REMARK ID 86650 DOMAINID 83936 MODEL 1 2021-06-26_00000159_1_19
MODEL     1
ATOM      1  N   MET A   1       1.508  -0.746   0.425  1.00  2.25           N  
ATOM      2  CA  MET A   1       2.914  -0.793   0.044  1.00  2.25           C  
ATOM      3  C   MET A   1       3.562   0.578   0.054  1.00  2.25           C  
ATOM      4  O   MET A   1       3.058   1.528  -0.546  1.00  2.25           O  
ATOM      5  CB  MET A   1       3.078  -1.440  -1.324  1.00  2.25           C  
ATOM      6  CG  MET A   1       4.524  -1.512  -1.788  1.00  2.25           C  
ATOM      7  SD  MET A   1       5.550  -2.568  -0.755  1.00  2.25           S  
ATOM      8  CE  MET A   1       7.168  -1.924  -1.147  1.00  2.25           C  
ATOM      9 1H   MET A   1       1.248  -1.613   0.872  1.00  2.25           H  
ATOM     10 2H   MET A   1       1.363   0.020   1.066  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.941  -0.606  -0.399  1.00  2.25           H  
ATOM     12  HA  MET A   1       3.442  -1.406   0.775  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.675  -2.450  -1.305  1.00  2.25           H  
ATOM     14 2HB  MET A   1       2.518  -0.871  -2.067  1.00  2.25           H  
ATOM     15 1HG  MET A   1       4.555  -1.895  -2.808  1.00  2.25           H  
ATOM     16 2HG  MET A   1       4.955  -0.514  -1.796  1.00  2.25           H  
ATOM     17 1HE  MET A   1       7.916  -2.474  -0.589  1.00  2.25           H  
ATOM     18 2HE  MET A   1       7.358  -2.044  -2.211  1.00  2.25           H  
ATOM     19 3HE  MET A   1       7.216  -0.867  -0.880  1.00  2.25           H  
ATOM     20  N   ALA A   2       4.678   0.693   0.765  1.00  1.68           N  
ATOM     21  CA  ALA A   2       5.399   1.956   0.814  1.00  1.68           C  
ATOM     22  C   ALA A   2       5.895   2.359  -0.560  1.00  1.68           C  
ATOM     23  O   ALA A   2       6.431   1.527  -1.296  1.00  1.68           O  
ATOM     24  CB  ALA A   2       6.595   1.847   1.739  1.00  1.68           C  
ATOM     25  H   ALA A   2       5.053  -0.109   1.254  1.00  1.68           H  
ATOM     26  HA  ALA A   2       4.718   2.725   1.178  1.00  1.68           H  
ATOM     27 1HB  ALA A   2       7.118   2.801   1.775  1.00  1.68           H  
ATOM     28 2HB  ALA A   2       6.262   1.578   2.740  1.00  1.68           H  
ATOM     29 3HB  ALA A   2       7.270   1.081   1.363  1.00  1.68           H  
ATOM     30  N   ARG A   3       5.802   3.649  -0.860  1.00  1.24           N  
ATOM     31  CA  ARG A   3       6.329   4.166  -2.112  1.00  1.24           C  
ATOM     32  C   ARG A   3       7.299   5.312  -1.959  1.00  1.24           C  
ATOM     33  O   ARG A   3       7.208   6.139  -1.032  1.00  1.24           O  
ATOM     34  CB  ARG A   3       5.247   4.620  -3.092  1.00  1.24           C  
ATOM     35  CG  ARG A   3       4.487   3.522  -3.785  1.00  1.24           C  
ATOM     36  CD  ARG A   3       3.563   4.062  -4.815  1.00  1.24           C  
ATOM     37  NE  ARG A   3       2.952   3.001  -5.594  1.00  1.24           N  
ATOM     38  CZ  ARG A   3       2.036   3.197  -6.561  1.00  1.24           C  
ATOM     39  NH1 ARG A   3       1.616   4.418  -6.847  1.00  1.24           N  
ATOM     40  NH2 ARG A   3       1.567   2.156  -7.224  1.00  1.24           N  
ATOM     41  H   ARG A   3       5.335   4.265  -0.218  1.00  1.24           H  
ATOM     42  HA  ARG A   3       6.855   3.351  -2.584  1.00  1.24           H  
ATOM     43 1HB  ARG A   3       4.523   5.245  -2.575  1.00  1.24           H  
ATOM     44 2HB  ARG A   3       5.709   5.231  -3.874  1.00  1.24           H  
ATOM     45 1HG  ARG A   3       5.202   2.891  -4.295  1.00  1.24           H  
ATOM     46 2HG  ARG A   3       3.922   2.927  -3.063  1.00  1.24           H  
ATOM     47 1HD  ARG A   3       2.769   4.638  -4.337  1.00  1.24           H  
ATOM     48 2HD  ARG A   3       4.120   4.710  -5.501  1.00  1.24           H  
ATOM     49  HE  ARG A   3       3.289   2.030  -5.438  1.00  1.24           H  
ATOM     50 1HH1 ARG A   3       2.000   5.222  -6.349  1.00  1.24           H  
ATOM     51 2HH1 ARG A   3       0.939   4.568  -7.576  1.00  1.24           H  
ATOM     52 1HH2 ARG A   3       1.909   1.223  -6.997  1.00  1.24           H  
ATOM     53 2HH2 ARG A   3       0.885   2.284  -7.952  1.00  1.24           H  
ATOM     54  N   GLY A   4       8.208   5.376  -2.919  1.00  0.94           N  
ATOM     55  CA  GLY A   4       9.121   6.494  -3.007  1.00  0.94           C  
ATOM     56  C   GLY A   4       9.087   7.102  -4.400  1.00  0.94           C  
ATOM     57  O   GLY A   4       8.750   6.415  -5.369  1.00  0.94           O  
ATOM     58  H   GLY A   4       8.239   4.617  -3.606  1.00  0.94           H  
ATOM     59 1HA  GLY A   4       8.841   7.235  -2.274  1.00  0.94           H  
ATOM     60 2HA  GLY A   4      10.134   6.172  -2.770  1.00  0.94           H  
ATOM     61  N   LEU A   5       9.444   8.378  -4.480  1.00  0.76           N  
ATOM     62  CA  LEU A   5       9.524   9.101  -5.743  1.00  0.76           C  
ATOM     63  C   LEU A   5      10.909   9.693  -5.849  1.00  0.76           C  
ATOM     64  O   LEU A   5      11.328  10.432  -4.956  1.00  0.76           O  
ATOM     65  CB  LEU A   5       8.484  10.229  -5.805  1.00  0.76           C  
ATOM     66  CG  LEU A   5       8.446  11.112  -7.100  1.00  0.76           C  
ATOM     67  CD1 LEU A   5       8.015  10.269  -8.312  1.00  0.76           C  
ATOM     68  CD2 LEU A   5       7.485  12.300  -6.861  1.00  0.76           C  
ATOM     69  H   LEU A   5       9.661   8.861  -3.607  1.00  0.76           H  
ATOM     70  HA  LEU A   5       9.363   8.411  -6.565  1.00  0.76           H  
ATOM     71 1HB  LEU A   5       7.495   9.789  -5.681  1.00  0.76           H  
ATOM     72 2HB  LEU A   5       8.670  10.899  -4.968  1.00  0.76           H  
ATOM     73  HG  LEU A   5       9.436  11.473  -7.322  1.00  0.76           H  
ATOM     74 1HD1 LEU A   5       8.005  10.889  -9.203  1.00  0.76           H  
ATOM     75 2HD1 LEU A   5       8.720   9.456  -8.449  1.00  0.76           H  
ATOM     76 3HD1 LEU A   5       7.017   9.862  -8.143  1.00  0.76           H  
ATOM     77 1HD2 LEU A   5       7.454  12.922  -7.753  1.00  0.76           H  
ATOM     78 2HD2 LEU A   5       6.490  11.929  -6.646  1.00  0.76           H  
ATOM     79 3HD2 LEU A   5       7.835  12.890  -6.014  1.00  0.76           H  
ATOM     80  N   VAL A   6      11.612   9.359  -6.914  1.00  0.67           N  
ATOM     81  CA  VAL A   6      12.962   9.858  -7.103  1.00  0.67           C  
ATOM     82  C   VAL A   6      12.959  10.838  -8.262  1.00  0.67           C  
ATOM     83  O   VAL A   6      12.376  10.558  -9.307  1.00  0.67           O  
ATOM     84  CB  VAL A   6      13.931   8.699  -7.342  1.00  0.67           C  
ATOM     85  CG1 VAL A   6      15.295   9.222  -7.549  1.00  0.67           C  
ATOM     86  CG2 VAL A   6      13.897   7.749  -6.134  1.00  0.67           C  
ATOM     87  H   VAL A   6      11.194   8.723  -7.594  1.00  0.67           H  
ATOM     88  HA  VAL A   6      13.279  10.387  -6.206  1.00  0.67           H  
ATOM     89  HB  VAL A   6      13.637   8.156  -8.238  1.00  0.67           H  
ATOM     90 1HG1 VAL A   6      15.967   8.399  -7.701  1.00  0.67           H  
ATOM     91 2HG1 VAL A   6      15.311   9.876  -8.414  1.00  0.67           H  
ATOM     92 3HG1 VAL A   6      15.590   9.772  -6.674  1.00  0.67           H  
ATOM     93 1HG2 VAL A   6      14.577   6.935  -6.301  1.00  0.67           H  
ATOM     94 2HG2 VAL A   6      14.190   8.272  -5.243  1.00  0.67           H  
ATOM     95 3HG2 VAL A   6      12.890   7.362  -6.005  1.00  0.67           H  
ATOM     96  N   ILE A   7      13.528  12.018  -8.036  1.00  0.63           N  
ATOM     97  CA  ILE A   7      13.513  13.087  -9.025  1.00  0.63           C  
ATOM     98  C   ILE A   7      14.884  13.550  -9.493  1.00  0.63           C  
ATOM     99  O   ILE A   7      15.744  13.916  -8.684  1.00  0.63           O  
ATOM    100  CB  ILE A   7      12.773  14.288  -8.443  1.00  0.63           C  
ATOM    101  CG1 ILE A   7      11.421  13.824  -7.991  1.00  0.63           C  
ATOM    102  CG2 ILE A   7      12.648  15.429  -9.471  1.00  0.63           C  
ATOM    103  CD1 ILE A   7      11.356  13.491  -6.545  1.00  0.63           C  
ATOM    104  H   ILE A   7      13.972  12.181  -7.135  1.00  0.63           H  
ATOM    105  HA  ILE A   7      12.967  12.730  -9.897  1.00  0.63           H  
ATOM    106  HB  ILE A   7      13.308  14.636  -7.579  1.00  0.63           H  
ATOM    107 1HG1 ILE A   7      10.737  14.565  -8.187  1.00  0.63           H  
ATOM    108 2HG1 ILE A   7      11.137  12.945  -8.551  1.00  0.63           H  
ATOM    109 1HG2 ILE A   7      12.111  16.267  -9.026  1.00  0.63           H  
ATOM    110 2HG2 ILE A   7      13.638  15.757  -9.777  1.00  0.63           H  
ATOM    111 3HG2 ILE A   7      12.104  15.070 -10.347  1.00  0.63           H  
ATOM    112 1HD1 ILE A   7      10.363  13.183  -6.298  1.00  0.63           H  
ATOM    113 2HD1 ILE A   7      12.050  12.696  -6.301  1.00  0.63           H  
ATOM    114 3HD1 ILE A   7      11.606  14.358  -5.970  1.00  0.63           H  
ATOM    115  N   GLY A   8      15.077  13.558 -10.804  1.00  0.62           N  
ATOM    116  CA  GLY A   8      16.335  14.051 -11.367  1.00  0.62           C  
ATOM    117  C   GLY A   8      16.645  13.465 -12.734  1.00  0.62           C  
ATOM    118  O   GLY A   8      15.911  12.617 -13.232  1.00  0.62           O  
ATOM    119  H   GLY A   8      14.321  13.222 -11.410  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      16.272  15.132 -11.455  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      17.151  13.848 -10.678  1.00  0.62           H  
ATOM    122  N   GLU A   9      17.729  13.932 -13.337  1.00  0.63           N  
ATOM    123  CA  GLU A   9      18.156  13.490 -14.661  1.00  0.63           C  
ATOM    124  C   GLU A   9      18.494  12.017 -14.744  1.00  0.63           C  
ATOM    125  O   GLU A   9      19.127  11.464 -13.857  1.00  0.63           O  
ATOM    126  CB  GLU A   9      19.376  14.280 -15.066  1.00  0.63           C  
ATOM    127  CG  GLU A   9      20.554  13.867 -14.281  1.00  0.63           C  
ATOM    128  CD  GLU A   9      20.585  14.451 -12.920  1.00  0.63           C  
ATOM    129  OE1 GLU A   9      19.668  15.142 -12.514  1.00  0.63           O  
ATOM    130  OE2 GLU A   9      21.554  14.214 -12.256  1.00  0.63           O  
ATOM    131  H   GLU A   9      18.282  14.627 -12.862  1.00  0.63           H  
ATOM    132  HA  GLU A   9      17.368  13.650 -15.363  1.00  0.63           H  
ATOM    133 1HB  GLU A   9      19.586  14.115 -16.125  1.00  0.63           H  
ATOM    134 2HB  GLU A   9      19.202  15.347 -14.917  1.00  0.63           H  
ATOM    135 1HG  GLU A   9      20.573  12.780 -14.205  1.00  0.63           H  
ATOM    136 2HG  GLU A   9      21.440  14.173 -14.818  1.00  0.63           H  
ATOM    137  N   ALA A  10      18.157  11.416 -15.869  1.00  0.65           N  
ATOM    138  CA  ALA A  10      18.487  10.033 -16.174  1.00  0.65           C  
ATOM    139  C   ALA A  10      19.405  10.042 -17.362  1.00  0.65           C  
ATOM    140  O   ALA A  10      19.043  10.607 -18.390  1.00  0.65           O  
ATOM    141  CB  ALA A  10      17.233   9.261 -16.461  1.00  0.65           C  
ATOM    142  H   ALA A  10      17.630  11.941 -16.553  1.00  0.65           H  
ATOM    143  HA  ALA A  10      19.020   9.594 -15.329  1.00  0.65           H  
ATOM    144 1HB  ALA A  10      17.466   8.259 -16.705  1.00  0.65           H  
ATOM    145 2HB  ALA A  10      16.593   9.288 -15.586  1.00  0.65           H  
ATOM    146 3HB  ALA A  10      16.721   9.720 -17.297  1.00  0.65           H  
ATOM    147  N   LEU A  11      20.571   9.433 -17.254  1.00  0.67           N  
ATOM    148  CA  LEU A  11      21.516   9.540 -18.349  1.00  0.67           C  
ATOM    149  C   LEU A  11      22.296   8.286 -18.624  1.00  0.67           C  
ATOM    150  O   LEU A  11      22.263   7.323 -17.859  1.00  0.67           O  
ATOM    151  CB  LEU A  11      22.492  10.716 -18.075  1.00  0.67           C  
ATOM    152  CG  LEU A  11      23.300  10.719 -16.779  1.00  0.67           C  
ATOM    153  CD1 LEU A  11      24.493   9.799 -16.904  1.00  0.67           C  
ATOM    154  CD2 LEU A  11      23.745  12.168 -16.507  1.00  0.67           C  
ATOM    155  H   LEU A  11      20.849   8.927 -16.409  1.00  0.67           H  
ATOM    156  HA  LEU A  11      20.963   9.779 -19.257  1.00  0.67           H  
ATOM    157 1HB  LEU A  11      23.215  10.752 -18.886  1.00  0.67           H  
ATOM    158 2HB  LEU A  11      21.927  11.637 -18.091  1.00  0.67           H  
ATOM    159  HG  LEU A  11      22.683  10.364 -15.959  1.00  0.67           H  
ATOM    160 1HD1 LEU A  11      25.070   9.809 -15.983  1.00  0.67           H  
ATOM    161 2HD1 LEU A  11      24.147   8.788 -17.102  1.00  0.67           H  
ATOM    162 3HD1 LEU A  11      25.107  10.139 -17.725  1.00  0.67           H  
ATOM    163 1HD2 LEU A  11      24.319  12.210 -15.583  1.00  0.67           H  
ATOM    164 2HD2 LEU A  11      24.362  12.518 -17.337  1.00  0.67           H  
ATOM    165 3HD2 LEU A  11      22.864  12.802 -16.415  1.00  0.67           H  
ATOM    166  N   ILE A  12      22.961   8.300 -19.759  1.00  0.71           N  
ATOM    167  CA  ILE A  12      23.887   7.243 -20.091  1.00  0.71           C  
ATOM    168  C   ILE A  12      25.263   7.633 -19.612  1.00  0.71           C  
ATOM    169  O   ILE A  12      25.672   8.772 -19.796  1.00  0.71           O  
ATOM    170  CB  ILE A  12      23.904   6.945 -21.578  1.00  0.71           C  
ATOM    171  CG1 ILE A  12      22.564   6.497 -22.041  1.00  0.71           C  
ATOM    172  CG2 ILE A  12      24.931   5.950 -21.897  1.00  0.71           C  
ATOM    173  CD1 ILE A  12      22.076   5.282 -21.340  1.00  0.71           C  
ATOM    174  H   ILE A  12      22.866   9.117 -20.371  1.00  0.71           H  
ATOM    175  HA  ILE A  12      23.594   6.333 -19.569  1.00  0.71           H  
ATOM    176  HB  ILE A  12      24.133   7.866 -22.117  1.00  0.71           H  
ATOM    177 1HG1 ILE A  12      21.835   7.303 -21.934  1.00  0.71           H  
ATOM    178 2HG1 ILE A  12      22.659   6.228 -23.071  1.00  0.71           H  
ATOM    179 1HG2 ILE A  12      24.926   5.786 -22.975  1.00  0.71           H  
ATOM    180 2HG2 ILE A  12      25.895   6.313 -21.590  1.00  0.71           H  
ATOM    181 3HG2 ILE A  12      24.713   5.014 -21.378  1.00  0.71           H  
ATOM    182 1HD1 ILE A  12      21.128   4.974 -21.761  1.00  0.71           H  
ATOM    183 2HD1 ILE A  12      22.804   4.482 -21.470  1.00  0.71           H  
ATOM    184 3HD1 ILE A  12      21.960   5.498 -20.281  1.00  0.71           H  
ATOM    185  N   ASP A  13      25.913   6.720 -18.911  1.00  0.76           N  
ATOM    186  CA  ASP A  13      27.232   6.910 -18.335  1.00  0.76           C  
ATOM    187  C   ASP A  13      28.247   6.047 -19.074  1.00  0.76           C  
ATOM    188  O   ASP A  13      28.283   4.824 -18.910  1.00  0.76           O  
ATOM    189  CB  ASP A  13      27.182   6.555 -16.844  1.00  0.76           C  
ATOM    190  CG  ASP A  13      28.474   6.773 -16.019  1.00  0.76           C  
ATOM    191  OD1 ASP A  13      29.498   7.094 -16.555  1.00  0.76           O  
ATOM    192  OD2 ASP A  13      28.382   6.614 -14.819  1.00  0.76           O  
ATOM    193  H   ASP A  13      25.490   5.806 -18.808  1.00  0.76           H  
ATOM    194  HA  ASP A  13      27.520   7.955 -18.446  1.00  0.76           H  
ATOM    195 1HB  ASP A  13      26.391   7.144 -16.380  1.00  0.76           H  
ATOM    196 2HB  ASP A  13      26.889   5.505 -16.748  1.00  0.76           H  
ATOM    197  N   ILE A  14      29.047   6.672 -19.916  1.00  0.85           N  
ATOM    198  CA  ILE A  14      30.013   5.917 -20.681  1.00  0.85           C  
ATOM    199  C   ILE A  14      31.317   5.949 -19.914  1.00  0.85           C  
ATOM    200  O   ILE A  14      31.805   7.020 -19.561  1.00  0.85           O  
ATOM    201  CB  ILE A  14      30.147   6.464 -22.106  1.00  0.85           C  
ATOM    202  CG1 ILE A  14      28.768   6.338 -22.786  1.00  0.85           C  
ATOM    203  CG2 ILE A  14      31.217   5.677 -22.858  1.00  0.85           C  
ATOM    204  CD1 ILE A  14      28.634   7.010 -24.108  1.00  0.85           C  
ATOM    205  H   ILE A  14      28.986   7.686 -20.006  1.00  0.85           H  
ATOM    206  HA  ILE A  14      29.688   4.882 -20.749  1.00  0.85           H  
ATOM    207  HB  ILE A  14      30.411   7.520 -22.073  1.00  0.85           H  
ATOM    208 1HG1 ILE A  14      28.541   5.282 -22.915  1.00  0.85           H  
ATOM    209 2HG1 ILE A  14      28.032   6.773 -22.121  1.00  0.85           H  
ATOM    210 1HG2 ILE A  14      31.306   6.057 -23.873  1.00  0.85           H  
ATOM    211 2HG2 ILE A  14      32.175   5.782 -22.346  1.00  0.85           H  
ATOM    212 3HG2 ILE A  14      30.936   4.621 -22.884  1.00  0.85           H  
ATOM    213 1HD1 ILE A  14      27.619   6.860 -24.478  1.00  0.85           H  
ATOM    214 2HD1 ILE A  14      28.829   8.074 -23.995  1.00  0.85           H  
ATOM    215 3HD1 ILE A  14      29.346   6.581 -24.810  1.00  0.85           H  
ATOM    216  N   VAL A  15      31.824   4.771 -19.597  1.00  0.97           N  
ATOM    217  CA  VAL A  15      33.003   4.633 -18.759  1.00  0.97           C  
ATOM    218  C   VAL A  15      34.157   4.120 -19.594  1.00  0.97           C  
ATOM    219  O   VAL A  15      34.009   3.126 -20.302  1.00  0.97           O  
ATOM    220  CB  VAL A  15      32.687   3.656 -17.612  1.00  0.97           C  
ATOM    221  CG1 VAL A  15      33.884   3.470 -16.750  1.00  0.97           C  
ATOM    222  CG2 VAL A  15      31.502   4.201 -16.782  1.00  0.97           C  
ATOM    223  H   VAL A  15      31.362   3.934 -19.952  1.00  0.97           H  
ATOM    224  HA  VAL A  15      33.268   5.608 -18.345  1.00  0.97           H  
ATOM    225  HB  VAL A  15      32.432   2.695 -18.032  1.00  0.97           H  
ATOM    226 1HG1 VAL A  15      33.660   2.767 -15.938  1.00  0.97           H  
ATOM    227 2HG1 VAL A  15      34.715   3.083 -17.341  1.00  0.97           H  
ATOM    228 3HG1 VAL A  15      34.144   4.432 -16.340  1.00  0.97           H  
ATOM    229 1HG2 VAL A  15      31.270   3.506 -15.979  1.00  0.97           H  
ATOM    230 2HG2 VAL A  15      31.757   5.167 -16.357  1.00  0.97           H  
ATOM    231 3HG2 VAL A  15      30.622   4.319 -17.421  1.00  0.97           H  
ATOM    232  N   ASP A  16      35.309   4.796 -19.553  1.00  1.11           N  
ATOM    233  CA  ASP A  16      36.393   4.337 -20.430  1.00  1.11           C  
ATOM    234  C   ASP A  16      37.136   3.072 -19.946  1.00  1.11           C  
ATOM    235  O   ASP A  16      37.059   2.009 -20.569  1.00  1.11           O  
ATOM    236  CB  ASP A  16      37.389   5.489 -20.700  1.00  1.11           C  
ATOM    237  CG  ASP A  16      38.118   6.158 -19.474  1.00  1.11           C  
ATOM    238  OD1 ASP A  16      37.951   5.739 -18.321  1.00  1.11           O  
ATOM    239  OD2 ASP A  16      38.824   7.122 -19.736  1.00  1.11           O  
ATOM    240  H   ASP A  16      35.387   5.635 -18.972  1.00  1.11           H  
ATOM    241  HA  ASP A  16      35.947   4.099 -21.392  1.00  1.11           H  
ATOM    242 1HB  ASP A  16      38.165   5.108 -21.370  1.00  1.11           H  
ATOM    243 2HB  ASP A  16      36.865   6.274 -21.243  1.00  1.11           H  
ATOM    244  N   GLY A  17      37.840   3.151 -18.835  1.00  1.23           N  
ATOM    245  CA  GLY A  17      38.517   1.948 -18.404  1.00  1.23           C  
ATOM    246  C   GLY A  17      39.489   1.558 -19.523  1.00  1.23           C  
ATOM    247  O   GLY A  17      39.789   2.371 -20.396  1.00  1.23           O  
ATOM    248  H   GLY A  17      37.894   4.030 -18.327  1.00  1.23           H  
ATOM    249 1HA  GLY A  17      39.054   2.137 -17.473  1.00  1.23           H  
ATOM    250 2HA  GLY A  17      37.776   1.174 -18.228  1.00  1.23           H  
ATOM    251  N   PRO A  18      40.028   0.340 -19.509  1.00  1.30           N  
ATOM    252  CA  PRO A  18      40.883  -0.219 -20.539  1.00  1.30           C  
ATOM    253  C   PRO A  18      40.060  -0.712 -21.743  1.00  1.30           C  
ATOM    254  O   PRO A  18      40.620  -1.227 -22.712  1.00  1.30           O  
ATOM    255  CB  PRO A  18      41.558  -1.376 -19.797  1.00  1.30           C  
ATOM    256  CG  PRO A  18      40.514  -1.832 -18.798  1.00  1.30           C  
ATOM    257  CD  PRO A  18      39.801  -0.557 -18.358  1.00  1.30           C  
ATOM    258  HA  PRO A  18      41.617   0.538 -20.852  1.00  1.30           H  
ATOM    259 1HB  PRO A  18      41.836  -2.165 -20.513  1.00  1.30           H  
ATOM    260 2HB  PRO A  18      42.487  -1.029 -19.323  1.00  1.30           H  
ATOM    261 1HG  PRO A  18      39.830  -2.549 -19.280  1.00  1.30           H  
ATOM    262 2HG  PRO A  18      40.994  -2.364 -17.963  1.00  1.30           H  
ATOM    263 1HD  PRO A  18      38.738  -0.789 -18.233  1.00  1.30           H  
ATOM    264 2HD  PRO A  18      40.256  -0.147 -17.444  1.00  1.30           H  
ATOM    265  N   ASP A  19      38.727  -0.668 -21.612  1.00  1.28           N  
ATOM    266  CA  ASP A  19      37.789  -1.219 -22.585  1.00  1.28           C  
ATOM    267  C   ASP A  19      36.452  -0.483 -22.408  1.00  1.28           C  
ATOM    268  O   ASP A  19      35.649  -0.911 -21.577  1.00  1.28           O  
ATOM    269  CB  ASP A  19      37.599  -2.728 -22.350  1.00  1.28           C  
ATOM    270  CG  ASP A  19      36.750  -3.463 -23.429  1.00  1.28           C  
ATOM    271  OD1 ASP A  19      36.296  -2.836 -24.350  1.00  1.28           O  
ATOM    272  OD2 ASP A  19      36.579  -4.657 -23.298  1.00  1.28           O  
ATOM    273  H   ASP A  19      38.318  -0.162 -20.830  1.00  1.28           H  
ATOM    274  HA  ASP A  19      38.180  -1.080 -23.589  1.00  1.28           H  
ATOM    275 1HB  ASP A  19      38.582  -3.204 -22.310  1.00  1.28           H  
ATOM    276 2HB  ASP A  19      37.129  -2.881 -21.379  1.00  1.28           H  
ATOM    277  N   PRO A  20      36.195   0.620 -23.134  1.00  1.20           N  
ATOM    278  CA  PRO A  20      35.038   1.483 -22.962  1.00  1.20           C  
ATOM    279  C   PRO A  20      33.716   0.742 -23.021  1.00  1.20           C  
ATOM    280  O   PRO A  20      33.494  -0.113 -23.884  1.00  1.20           O  
ATOM    281  CB  PRO A  20      35.175   2.458 -24.135  1.00  1.20           C  
ATOM    282  CG  PRO A  20      36.670   2.513 -24.393  1.00  1.20           C  
ATOM    283  CD  PRO A  20      37.154   1.090 -24.149  1.00  1.20           C  
ATOM    284  HA  PRO A  20      35.128   2.000 -22.013  1.00  1.20           H  
ATOM    285 1HB  PRO A  20      34.599   2.091 -24.994  1.00  1.20           H  
ATOM    286 2HB  PRO A  20      34.749   3.434 -23.854  1.00  1.20           H  
ATOM    287 1HG  PRO A  20      36.872   2.870 -25.413  1.00  1.20           H  
ATOM    288 2HG  PRO A  20      37.139   3.232 -23.701  1.00  1.20           H  
ATOM    289 1HD  PRO A  20      37.086   0.475 -25.059  1.00  1.20           H  
ATOM    290 2HD  PRO A  20      38.174   1.138 -23.737  1.00  1.20           H  
ATOM    291  N   ALA A  21      32.812   1.139 -22.130  1.00  1.06           N  
ATOM    292  CA  ALA A  21      31.501   0.519 -22.048  1.00  1.06           C  
ATOM    293  C   ALA A  21      30.412   1.511 -21.682  1.00  1.06           C  
ATOM    294  O   ALA A  21      30.618   2.468 -20.929  1.00  1.06           O  
ATOM    295  CB  ALA A  21      31.536  -0.592 -21.022  1.00  1.06           C  
ATOM    296  H   ALA A  21      33.084   1.857 -21.457  1.00  1.06           H  
ATOM    297  HA  ALA A  21      31.258   0.103 -23.025  1.00  1.06           H  
ATOM    298 1HB  ALA A  21      30.560  -1.078 -20.968  1.00  1.06           H  
ATOM    299 2HB  ALA A  21      32.296  -1.323 -21.306  1.00  1.06           H  
ATOM    300 3HB  ALA A  21      31.787  -0.180 -20.067  1.00  1.06           H  
ATOM    301  N   GLU A  22      29.233   1.256 -22.222  1.00  0.93           N  
ATOM    302  CA  GLU A  22      28.065   2.082 -21.977  1.00  0.93           C  
ATOM    303  C   GLU A  22      27.189   1.501 -20.873  1.00  0.93           C  
ATOM    304  O   GLU A  22      26.710   0.371 -20.982  1.00  0.93           O  
ATOM    305  CB  GLU A  22      27.288   2.199 -23.294  1.00  0.93           C  
ATOM    306  CG  GLU A  22      26.069   3.046 -23.285  1.00  0.93           C  
ATOM    307  CD  GLU A  22      25.360   3.047 -24.635  1.00  0.93           C  
ATOM    308  OE1 GLU A  22      25.924   2.528 -25.568  1.00  0.93           O  
ATOM    309  OE2 GLU A  22      24.246   3.529 -24.731  1.00  0.93           O  
ATOM    310  H   GLU A  22      29.139   0.454 -22.831  1.00  0.93           H  
ATOM    311  HA  GLU A  22      28.392   3.071 -21.662  1.00  0.93           H  
ATOM    312 1HB  GLU A  22      27.952   2.604 -24.059  1.00  0.93           H  
ATOM    313 2HB  GLU A  22      26.987   1.205 -23.622  1.00  0.93           H  
ATOM    314 1HG  GLU A  22      25.383   2.719 -22.500  1.00  0.93           H  
ATOM    315 2HG  GLU A  22      26.406   4.036 -23.060  1.00  0.93           H  
ATOM    316  N   TYR A  23      26.958   2.288 -19.828  1.00  0.82           N  
ATOM    317  CA  TYR A  23      26.123   1.872 -18.714  1.00  0.82           C  
ATOM    318  C   TYR A  23      25.014   2.882 -18.507  1.00  0.82           C  
ATOM    319  O   TYR A  23      25.163   4.058 -18.823  1.00  0.82           O  
ATOM    320  CB  TYR A  23      26.921   1.818 -17.407  1.00  0.82           C  
ATOM    321  CG  TYR A  23      28.093   0.864 -17.369  1.00  0.82           C  
ATOM    322  CD1 TYR A  23      29.336   1.290 -17.802  1.00  0.82           C  
ATOM    323  CD2 TYR A  23      27.933  -0.427 -16.888  1.00  0.82           C  
ATOM    324  CE1 TYR A  23      30.404   0.431 -17.754  1.00  0.82           C  
ATOM    325  CE2 TYR A  23      29.013  -1.287 -16.850  1.00  0.82           C  
ATOM    326  CZ  TYR A  23      30.242  -0.858 -17.285  1.00  0.82           C  
ATOM    327  OH  TYR A  23      31.315  -1.714 -17.264  1.00  0.82           O  
ATOM    328  H   TYR A  23      27.407   3.200 -19.764  1.00  0.82           H  
ATOM    329  HA  TYR A  23      25.677   0.902 -18.931  1.00  0.82           H  
ATOM    330 1HB  TYR A  23      27.306   2.822 -17.196  1.00  0.82           H  
ATOM    331 2HB  TYR A  23      26.248   1.562 -16.589  1.00  0.82           H  
ATOM    332  HD1 TYR A  23      29.466   2.308 -18.181  1.00  0.82           H  
ATOM    333  HD2 TYR A  23      26.956  -0.763 -16.542  1.00  0.82           H  
ATOM    334  HE1 TYR A  23      31.375   0.762 -18.091  1.00  0.82           H  
ATOM    335  HE2 TYR A  23      28.889  -2.304 -16.477  1.00  0.82           H  
ATOM    336  HH  TYR A  23      31.035  -2.566 -16.921  1.00  0.82           H  
ATOM    337  N   VAL A  24      23.904   2.454 -17.952  1.00  0.74           N  
ATOM    338  CA  VAL A  24      22.898   3.435 -17.591  1.00  0.74           C  
ATOM    339  C   VAL A  24      23.267   4.017 -16.233  1.00  0.74           C  
ATOM    340  O   VAL A  24      23.639   3.265 -15.329  1.00  0.74           O  
ATOM    341  CB  VAL A  24      21.504   2.827 -17.584  1.00  0.74           C  
ATOM    342  CG1 VAL A  24      20.575   3.836 -17.098  1.00  0.74           C  
ATOM    343  CG2 VAL A  24      21.130   2.392 -18.982  1.00  0.74           C  
ATOM    344  H   VAL A  24      23.776   1.475 -17.735  1.00  0.74           H  
ATOM    345  HA  VAL A  24      22.903   4.243 -18.322  1.00  0.74           H  
ATOM    346  HB  VAL A  24      21.472   1.969 -16.921  1.00  0.74           H  
ATOM    347 1HG1 VAL A  24      19.569   3.456 -17.104  1.00  0.74           H  
ATOM    348 2HG1 VAL A  24      20.861   4.105 -16.091  1.00  0.74           H  
ATOM    349 3HG1 VAL A  24      20.638   4.692 -17.722  1.00  0.74           H  
ATOM    350 1HG2 VAL A  24      20.138   1.964 -18.977  1.00  0.74           H  
ATOM    351 2HG2 VAL A  24      21.146   3.244 -19.646  1.00  0.74           H  
ATOM    352 3HG2 VAL A  24      21.841   1.646 -19.330  1.00  0.74           H  
ATOM    353  N   GLY A  25      23.234   5.345 -16.094  1.00  0.69           N  
ATOM    354  CA  GLY A  25      23.616   5.943 -14.824  1.00  0.69           C  
ATOM    355  C   GLY A  25      22.987   7.307 -14.526  1.00  0.69           C  
ATOM    356  O   GLY A  25      21.968   7.708 -15.089  1.00  0.69           O  
ATOM    357  H   GLY A  25      22.930   5.945 -16.858  1.00  0.69           H  
ATOM    358 1HA  GLY A  25      23.350   5.254 -14.020  1.00  0.69           H  
ATOM    359 2HA  GLY A  25      24.701   6.037 -14.794  1.00  0.69           H  
ATOM    360  N   GLY A  26      23.591   8.005 -13.583  1.00  0.66           N  
ATOM    361  CA  GLY A  26      23.045   9.250 -13.081  1.00  0.66           C  
ATOM    362  C   GLY A  26      22.468   8.939 -11.714  1.00  0.66           C  
ATOM    363  O   GLY A  26      21.693   7.989 -11.560  1.00  0.66           O  
ATOM    364  H   GLY A  26      24.445   7.645 -13.177  1.00  0.66           H  
ATOM    365 1HA  GLY A  26      23.823  10.010 -13.008  1.00  0.66           H  
ATOM    366 2HA  GLY A  26      22.263   9.627 -13.741  1.00  0.66           H  
ATOM    367  N   SER A  27      22.838   9.748 -10.738  1.00  0.64           N  
ATOM    368  CA  SER A  27      22.438   9.572  -9.351  1.00  0.64           C  
ATOM    369  C   SER A  27      20.987   9.117  -9.091  1.00  0.64           C  
ATOM    370  O   SER A  27      20.806   8.102  -8.423  1.00  0.64           O  
ATOM    371  CB  SER A  27      22.796  10.815  -8.573  1.00  0.64           C  
ATOM    372  OG  SER A  27      22.437  10.697  -7.235  1.00  0.64           O  
ATOM    373  H   SER A  27      23.459  10.515 -10.956  1.00  0.64           H  
ATOM    374  HA  SER A  27      23.066   8.785  -8.958  1.00  0.64           H  
ATOM    375 1HB  SER A  27      23.874  10.965  -8.633  1.00  0.64           H  
ATOM    376 2HB  SER A  27      22.348  11.664  -9.005  1.00  0.64           H  
ATOM    377  HG  SER A  27      23.122  10.100  -6.835  1.00  0.64           H  
ATOM    378  N   PRO A  28      19.919   9.813  -9.540  1.00  0.62           N  
ATOM    379  CA  PRO A  28      18.545   9.439  -9.279  1.00  0.62           C  
ATOM    380  C   PRO A  28      18.180   8.090  -9.899  1.00  0.62           C  
ATOM    381  O   PRO A  28      17.245   7.436  -9.444  1.00  0.62           O  
ATOM    382  CB  PRO A  28      17.763  10.580  -9.920  1.00  0.62           C  
ATOM    383  CG  PRO A  28      18.684  11.113 -10.928  1.00  0.62           C  
ATOM    384  CD  PRO A  28      20.033  11.021 -10.350  1.00  0.62           C  
ATOM    385  HA  PRO A  28      18.381   9.424  -8.191  1.00  0.62           H  
ATOM    386 1HB  PRO A  28      16.834  10.199 -10.368  1.00  0.62           H  
ATOM    387 2HB  PRO A  28      17.474  11.329  -9.163  1.00  0.62           H  
ATOM    388 1HG  PRO A  28      18.580  10.493 -11.819  1.00  0.62           H  
ATOM    389 2HG  PRO A  28      18.458  12.113 -11.216  1.00  0.62           H  
ATOM    390 1HD  PRO A  28      20.707  10.958 -11.184  1.00  0.62           H  
ATOM    391 2HD  PRO A  28      20.211  11.895  -9.728  1.00  0.62           H  
ATOM    392  N   LEU A  29      18.910   7.616 -10.917  1.00  0.61           N  
ATOM    393  CA  LEU A  29      18.531   6.304 -11.409  1.00  0.61           C  
ATOM    394  C   LEU A  29      19.134   5.321 -10.470  1.00  0.61           C  
ATOM    395  O   LEU A  29      18.527   4.318 -10.115  1.00  0.61           O  
ATOM    396  CB  LEU A  29      19.048   5.955 -12.805  1.00  0.61           C  
ATOM    397  CG  LEU A  29      18.526   6.712 -13.929  1.00  0.61           C  
ATOM    398  CD1 LEU A  29      19.130   6.166 -15.191  1.00  0.61           C  
ATOM    399  CD2 LEU A  29      17.086   6.581 -13.931  1.00  0.61           C  
ATOM    400  H   LEU A  29      19.718   8.095 -11.306  1.00  0.61           H  
ATOM    401  HA  LEU A  29      17.447   6.203 -11.392  1.00  0.61           H  
ATOM    402 1HB  LEU A  29      20.135   6.088 -12.805  1.00  0.61           H  
ATOM    403 2HB  LEU A  29      18.839   4.905 -12.993  1.00  0.61           H  
ATOM    404  HG  LEU A  29      18.816   7.758 -13.835  1.00  0.61           H  
ATOM    405 1HD1 LEU A  29      18.786   6.695 -16.048  1.00  0.61           H  
ATOM    406 2HD1 LEU A  29      20.189   6.235 -15.145  1.00  0.61           H  
ATOM    407 3HD1 LEU A  29      18.843   5.126 -15.274  1.00  0.61           H  
ATOM    408 1HD2 LEU A  29      16.672   7.116 -14.758  1.00  0.61           H  
ATOM    409 2HD2 LEU A  29      16.828   5.533 -14.014  1.00  0.61           H  
ATOM    410 3HD2 LEU A  29      16.702   6.983 -12.994  1.00  0.61           H  
ATOM    411  N   ASN A  30      20.336   5.629 -10.020  1.00  0.60           N  
ATOM    412  CA  ASN A  30      21.019   4.720  -9.140  1.00  0.60           C  
ATOM    413  C   ASN A  30      20.257   4.641  -7.812  1.00  0.60           C  
ATOM    414  O   ASN A  30      20.089   3.570  -7.238  1.00  0.60           O  
ATOM    415  CB  ASN A  30      22.445   5.178  -8.966  1.00  0.60           C  
ATOM    416  CG  ASN A  30      23.272   5.012 -10.215  1.00  0.60           C  
ATOM    417  OD1 ASN A  30      22.956   4.215 -11.112  1.00  0.60           O  
ATOM    418  ND2 ASN A  30      24.328   5.787 -10.293  1.00  0.60           N  
ATOM    419  H   ASN A  30      20.787   6.494 -10.330  1.00  0.60           H  
ATOM    420  HA  ASN A  30      21.012   3.727  -9.591  1.00  0.60           H  
ATOM    421 1HB  ASN A  30      22.454   6.228  -8.700  1.00  0.60           H  
ATOM    422 2HB  ASN A  30      22.916   4.628  -8.154  1.00  0.60           H  
ATOM    423 1HD2 ASN A  30      24.914   5.774 -11.101  1.00  0.60           H  
ATOM    424 2HD2 ASN A  30      24.546   6.429  -9.521  1.00  0.60           H  
ATOM    425  N   VAL A  31      19.712   5.759  -7.347  1.00  0.59           N  
ATOM    426  CA  VAL A  31      18.953   5.696  -6.110  1.00  0.59           C  
ATOM    427  C   VAL A  31      17.638   4.963  -6.326  1.00  0.59           C  
ATOM    428  O   VAL A  31      17.275   4.092  -5.534  1.00  0.59           O  
ATOM    429  CB  VAL A  31      18.704   7.084  -5.505  1.00  0.59           C  
ATOM    430  CG1 VAL A  31      17.756   6.951  -4.296  1.00  0.59           C  
ATOM    431  CG2 VAL A  31      20.057   7.671  -5.064  1.00  0.59           C  
ATOM    432  H   VAL A  31      19.869   6.643  -7.829  1.00  0.59           H  
ATOM    433  HA  VAL A  31      19.541   5.135  -5.383  1.00  0.59           H  
ATOM    434  HB  VAL A  31      18.234   7.735  -6.245  1.00  0.59           H  
ATOM    435 1HG1 VAL A  31      17.578   7.920  -3.852  1.00  0.59           H  
ATOM    436 2HG1 VAL A  31      16.811   6.528  -4.629  1.00  0.59           H  
ATOM    437 3HG1 VAL A  31      18.208   6.295  -3.549  1.00  0.59           H  
ATOM    438 1HG2 VAL A  31      19.910   8.653  -4.629  1.00  0.59           H  
ATOM    439 2HG2 VAL A  31      20.520   7.012  -4.323  1.00  0.59           H  
ATOM    440 3HG2 VAL A  31      20.716   7.758  -5.927  1.00  0.59           H  
ATOM    441  N   ALA A  32      16.926   5.274  -7.416  1.00  0.59           N  
ATOM    442  CA  ALA A  32      15.662   4.606  -7.688  1.00  0.59           C  
ATOM    443  C   ALA A  32      15.821   3.102  -7.831  1.00  0.59           C  
ATOM    444  O   ALA A  32      15.010   2.329  -7.310  1.00  0.59           O  
ATOM    445  CB  ALA A  32      15.076   5.157  -8.968  1.00  0.59           C  
ATOM    446  H   ALA A  32      17.241   5.994  -8.067  1.00  0.59           H  
ATOM    447  HA  ALA A  32      15.003   4.791  -6.849  1.00  0.59           H  
ATOM    448 1HB  ALA A  32      14.124   4.684  -9.155  1.00  0.59           H  
ATOM    449 2HB  ALA A  32      14.936   6.225  -8.872  1.00  0.59           H  
ATOM    450 3HB  ALA A  32      15.756   4.956  -9.795  1.00  0.59           H  
ATOM    451  N   VAL A  33      16.890   2.695  -8.510  1.00  0.60           N  
ATOM    452  CA  VAL A  33      17.208   1.302  -8.736  1.00  0.60           C  
ATOM    453  C   VAL A  33      17.668   0.637  -7.469  1.00  0.60           C  
ATOM    454  O   VAL A  33      17.240  -0.472  -7.168  1.00  0.60           O  
ATOM    455  CB  VAL A  33      18.232   1.170  -9.862  1.00  0.60           C  
ATOM    456  CG1 VAL A  33      18.727  -0.242  -9.969  1.00  0.60           C  
ATOM    457  CG2 VAL A  33      17.529   1.567 -11.159  1.00  0.60           C  
ATOM    458  H   VAL A  33      17.511   3.389  -8.917  1.00  0.60           H  
ATOM    459  HA  VAL A  33      16.301   0.801  -9.069  1.00  0.60           H  
ATOM    460  HB  VAL A  33      19.086   1.822  -9.669  1.00  0.60           H  
ATOM    461 1HG1 VAL A  33      19.442  -0.311 -10.790  1.00  0.60           H  
ATOM    462 2HG1 VAL A  33      19.213  -0.518  -9.036  1.00  0.60           H  
ATOM    463 3HG1 VAL A  33      17.905  -0.905 -10.154  1.00  0.60           H  
ATOM    464 1HG2 VAL A  33      18.211   1.482 -11.960  1.00  0.60           H  
ATOM    465 2HG2 VAL A  33      16.690   0.907 -11.329  1.00  0.60           H  
ATOM    466 3HG2 VAL A  33      17.166   2.588 -11.095  1.00  0.60           H  
ATOM    467  N   GLY A  34      18.522   1.301  -6.706  1.00  0.60           N  
ATOM    468  CA  GLY A  34      18.971   0.748  -5.449  1.00  0.60           C  
ATOM    469  C   GLY A  34      17.752   0.431  -4.601  1.00  0.60           C  
ATOM    470  O   GLY A  34      17.569  -0.701  -4.157  1.00  0.60           O  
ATOM    471  H   GLY A  34      18.879   2.210  -6.990  1.00  0.60           H  
ATOM    472 1HA  GLY A  34      19.559  -0.153  -5.625  1.00  0.60           H  
ATOM    473 2HA  GLY A  34      19.606   1.473  -4.943  1.00  0.60           H  
ATOM    474  N   LEU A  35      16.886   1.416  -4.411  1.00  0.62           N  
ATOM    475  CA  LEU A  35      15.722   1.205  -3.580  1.00  0.62           C  
ATOM    476  C   LEU A  35      14.816   0.087  -4.132  1.00  0.62           C  
ATOM    477  O   LEU A  35      14.315  -0.738  -3.355  1.00  0.62           O  
ATOM    478  CB  LEU A  35      14.972   2.531  -3.458  1.00  0.62           C  
ATOM    479  CG  LEU A  35      15.694   3.636  -2.650  1.00  0.62           C  
ATOM    480  CD1 LEU A  35      14.899   4.944  -2.759  1.00  0.62           C  
ATOM    481  CD2 LEU A  35      15.858   3.191  -1.199  1.00  0.62           C  
ATOM    482  H   LEU A  35      17.051   2.333  -4.831  1.00  0.62           H  
ATOM    483  HA  LEU A  35      16.064   0.908  -2.588  1.00  0.62           H  
ATOM    484 1HB  LEU A  35      14.841   2.919  -4.465  1.00  0.62           H  
ATOM    485 2HB  LEU A  35      14.004   2.355  -3.015  1.00  0.62           H  
ATOM    486  HG  LEU A  35      16.682   3.809  -3.078  1.00  0.62           H  
ATOM    487 1HD1 LEU A  35      15.416   5.732  -2.207  1.00  0.62           H  
ATOM    488 2HD1 LEU A  35      14.819   5.229  -3.811  1.00  0.62           H  
ATOM    489 3HD1 LEU A  35      13.905   4.807  -2.345  1.00  0.62           H  
ATOM    490 1HD2 LEU A  35      16.378   3.960  -0.645  1.00  0.62           H  
ATOM    491 2HD2 LEU A  35      14.880   3.018  -0.750  1.00  0.62           H  
ATOM    492 3HD2 LEU A  35      16.443   2.269  -1.163  1.00  0.62           H  
ATOM    493  N   ALA A  36      14.639   0.013  -5.466  1.00  0.64           N  
ATOM    494  CA  ALA A  36      13.851  -1.072  -6.062  1.00  0.64           C  
ATOM    495  C   ALA A  36      14.488  -2.451  -5.821  1.00  0.64           C  
ATOM    496  O   ALA A  36      13.789  -3.419  -5.519  1.00  0.64           O  
ATOM    497  CB  ALA A  36      13.679  -0.847  -7.545  1.00  0.64           C  
ATOM    498  H   ALA A  36      15.030   0.727  -6.079  1.00  0.64           H  
ATOM    499  HA  ALA A  36      12.870  -1.070  -5.596  1.00  0.64           H  
ATOM    500 1HB  ALA A  36      13.061  -1.637  -7.964  1.00  0.64           H  
ATOM    501 2HB  ALA A  36      13.194   0.105  -7.688  1.00  0.64           H  
ATOM    502 3HB  ALA A  36      14.651  -0.847  -8.035  1.00  0.64           H  
ATOM    503  N   ARG A  37      15.828  -2.542  -5.890  1.00  0.66           N  
ATOM    504  CA  ARG A  37      16.557  -3.807  -5.689  1.00  0.66           C  
ATOM    505  C   ARG A  37      16.471  -4.274  -4.233  1.00  0.66           C  
ATOM    506  O   ARG A  37      16.675  -5.459  -3.909  1.00  0.66           O  
ATOM    507  CB  ARG A  37      18.009  -3.684  -6.141  1.00  0.66           C  
ATOM    508  CG  ARG A  37      18.191  -3.577  -7.662  1.00  0.66           C  
ATOM    509  CD  ARG A  37      19.634  -3.508  -8.100  1.00  0.66           C  
ATOM    510  NE  ARG A  37      19.707  -3.410  -9.572  1.00  0.66           N  
ATOM    511  CZ  ARG A  37      20.816  -3.540 -10.354  1.00  0.66           C  
ATOM    512  NH1 ARG A  37      22.001  -3.805  -9.867  1.00  0.66           N  
ATOM    513  NH2 ARG A  37      20.709  -3.412 -11.666  1.00  0.66           N  
ATOM    514  H   ARG A  37      16.364  -1.712  -6.140  1.00  0.66           H  
ATOM    515  HA  ARG A  37      16.090  -4.564  -6.316  1.00  0.66           H  
ATOM    516 1HB  ARG A  37      18.450  -2.790  -5.694  1.00  0.66           H  
ATOM    517 2HB  ARG A  37      18.581  -4.531  -5.796  1.00  0.66           H  
ATOM    518 1HG  ARG A  37      17.736  -4.441  -8.133  1.00  0.66           H  
ATOM    519 2HG  ARG A  37      17.690  -2.689  -8.024  1.00  0.66           H  
ATOM    520 1HD  ARG A  37      20.099  -2.625  -7.670  1.00  0.66           H  
ATOM    521 2HD  ARG A  37      20.178  -4.390  -7.777  1.00  0.66           H  
ATOM    522  HE  ARG A  37      18.837  -3.215 -10.050  1.00  0.66           H  
ATOM    523 1HH1 ARG A  37      22.174  -3.925  -8.866  1.00  0.66           H  
ATOM    524 2HH1 ARG A  37      22.797  -3.931 -10.519  1.00  0.66           H  
ATOM    525 1HH2 ARG A  37      19.813  -3.212 -12.090  1.00  0.66           H  
ATOM    526 2HH2 ARG A  37      21.540  -3.516 -12.243  1.00  0.66           H  
ATOM    527  N   LEU A  38      16.130  -3.330  -3.367  1.00  0.68           N  
ATOM    528  CA  LEU A  38      15.910  -3.570  -1.961  1.00  0.68           C  
ATOM    529  C   LEU A  38      14.415  -3.889  -1.659  1.00  0.68           C  
ATOM    530  O   LEU A  38      14.035  -4.189  -0.521  1.00  0.68           O  
ATOM    531  CB  LEU A  38      16.458  -2.359  -1.202  1.00  0.68           C  
ATOM    532  CG  LEU A  38      17.989  -2.189  -1.406  1.00  0.68           C  
ATOM    533  CD1 LEU A  38      18.501  -0.925  -0.738  1.00  0.68           C  
ATOM    534  CD2 LEU A  38      18.653  -3.394  -0.870  1.00  0.68           C  
ATOM    535  H   LEU A  38      16.062  -2.369  -3.711  1.00  0.68           H  
ATOM    536  HA  LEU A  38      16.498  -4.430  -1.672  1.00  0.68           H  
ATOM    537 1HB  LEU A  38      15.965  -1.461  -1.557  1.00  0.68           H  
ATOM    538 2HB  LEU A  38      16.276  -2.460  -0.154  1.00  0.68           H  
ATOM    539  HG  LEU A  38      18.206  -2.127  -2.452  1.00  0.68           H  
ATOM    540 1HD1 LEU A  38      19.573  -0.833  -0.901  1.00  0.68           H  
ATOM    541 2HD1 LEU A  38      17.995  -0.053  -1.156  1.00  0.68           H  
ATOM    542 3HD1 LEU A  38      18.306  -0.990   0.315  1.00  0.68           H  
ATOM    543 1HD2 LEU A  38      19.725  -3.320  -1.035  1.00  0.68           H  
ATOM    544 2HD2 LEU A  38      18.439  -3.485   0.197  1.00  0.68           H  
ATOM    545 3HD2 LEU A  38      18.264  -4.243  -1.395  1.00  0.68           H  
ATOM    546  N   GLY A  39      13.561  -3.894  -2.694  1.00  0.70           N  
ATOM    547  CA  GLY A  39      12.142  -4.209  -2.531  1.00  0.70           C  
ATOM    548  C   GLY A  39      11.190  -3.021  -2.337  1.00  0.70           C  
ATOM    549  O   GLY A  39      10.018  -3.221  -2.013  1.00  0.70           O  
ATOM    550  H   GLY A  39      13.882  -3.675  -3.634  1.00  0.70           H  
ATOM    551 1HA  GLY A  39      11.823  -4.765  -3.411  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      12.031  -4.890  -1.690  1.00  0.70           H  
ATOM    553  N   ARG A  40      11.664  -1.790  -2.508  1.00  0.70           N  
ATOM    554  CA  ARG A  40      10.775  -0.644  -2.344  1.00  0.70           C  
ATOM    555  C   ARG A  40      10.085  -0.323  -3.666  1.00  0.70           C  
ATOM    556  O   ARG A  40      10.713  -0.351  -4.719  1.00  0.70           O  
ATOM    557  CB  ARG A  40      11.512   0.583  -1.853  1.00  0.70           C  
ATOM    558  CG  ARG A  40      10.600   1.737  -1.440  1.00  0.70           C  
ATOM    559  CD  ARG A  40      11.353   2.899  -0.930  1.00  0.70           C  
ATOM    560  NE  ARG A  40      10.451   3.950  -0.520  1.00  0.70           N  
ATOM    561  CZ  ARG A  40      10.007   4.121   0.732  1.00  0.70           C  
ATOM    562  NH1 ARG A  40      10.423   3.352   1.684  1.00  0.70           N  
ATOM    563  NH2 ARG A  40       9.152   5.066   1.001  1.00  0.70           N  
ATOM    564  H   ARG A  40      12.635  -1.629  -2.777  1.00  0.70           H  
ATOM    565  HA  ARG A  40      10.009  -0.891  -1.610  1.00  0.70           H  
ATOM    566 1HB  ARG A  40      12.162   0.335  -1.025  1.00  0.70           H  
ATOM    567 2HB  ARG A  40      12.147   0.946  -2.655  1.00  0.70           H  
ATOM    568 1HG  ARG A  40      10.018   2.080  -2.298  1.00  0.70           H  
ATOM    569 2HG  ARG A  40       9.917   1.392  -0.657  1.00  0.70           H  
ATOM    570 1HD  ARG A  40      11.953   2.604  -0.068  1.00  0.70           H  
ATOM    571 2HD  ARG A  40      11.999   3.288  -1.714  1.00  0.70           H  
ATOM    572  HE  ARG A  40      10.099   4.575  -1.235  1.00  0.70           H  
ATOM    573 1HH1 ARG A  40      11.082   2.612   1.478  1.00  0.70           H  
ATOM    574 2HH1 ARG A  40      10.074   3.493   2.621  1.00  0.70           H  
ATOM    575 1HH2 ARG A  40       8.796   5.654   0.245  1.00  0.70           H  
ATOM    576 2HH2 ARG A  40       8.834   5.200   1.946  1.00  0.70           H  
ATOM    577  N   ASP A  41       8.800  -0.002  -3.617  1.00  0.69           N  
ATOM    578  CA  ASP A  41       8.051   0.376  -4.814  1.00  0.69           C  
ATOM    579  C   ASP A  41       8.408   1.830  -5.163  1.00  0.69           C  
ATOM    580  O   ASP A  41       8.125   2.734  -4.377  1.00  0.69           O  
ATOM    581  CB  ASP A  41       6.544   0.198  -4.550  1.00  0.69           C  
ATOM    582  CG  ASP A  41       5.588   0.448  -5.751  1.00  0.69           C  
ATOM    583  OD1 ASP A  41       6.052   0.781  -6.796  1.00  0.69           O  
ATOM    584  OD2 ASP A  41       4.381   0.333  -5.571  1.00  0.69           O  
ATOM    585  H   ASP A  41       8.320  -0.004  -2.724  1.00  0.69           H  
ATOM    586  HA  ASP A  41       8.352  -0.268  -5.644  1.00  0.69           H  
ATOM    587 1HB  ASP A  41       6.379  -0.822  -4.214  1.00  0.69           H  
ATOM    588 2HB  ASP A  41       6.248   0.844  -3.729  1.00  0.69           H  
ATOM    589  N   VAL A  42       9.150   2.027  -6.251  1.00  0.67           N  
ATOM    590  CA  VAL A  42       9.648   3.357  -6.595  1.00  0.67           C  
ATOM    591  C   VAL A  42       9.253   3.887  -7.965  1.00  0.67           C  
ATOM    592  O   VAL A  42       9.423   3.205  -8.980  1.00  0.67           O  
ATOM    593  CB  VAL A  42      11.186   3.380  -6.514  1.00  0.67           C  
ATOM    594  CG1 VAL A  42      11.717   4.730  -6.956  1.00  0.67           C  
ATOM    595  CG2 VAL A  42      11.635   3.114  -5.100  1.00  0.67           C  
ATOM    596  H   VAL A  42       9.355   1.238  -6.851  1.00  0.67           H  
ATOM    597  HA  VAL A  42       9.266   4.053  -5.854  1.00  0.67           H  
ATOM    598  HB  VAL A  42      11.597   2.617  -7.180  1.00  0.67           H  
ATOM    599 1HG1 VAL A  42      12.782   4.722  -6.891  1.00  0.67           H  
ATOM    600 2HG1 VAL A  42      11.428   4.928  -7.981  1.00  0.67           H  
ATOM    601 3HG1 VAL A  42      11.315   5.509  -6.308  1.00  0.67           H  
ATOM    602 1HG2 VAL A  42      12.707   3.133  -5.080  1.00  0.67           H  
ATOM    603 2HG2 VAL A  42      11.239   3.883  -4.439  1.00  0.67           H  
ATOM    604 3HG2 VAL A  42      11.289   2.145  -4.777  1.00  0.67           H  
ATOM    605  N   ASP A  43       8.772   5.128  -7.963  1.00  0.66           N  
ATOM    606  CA  ASP A  43       8.465   5.876  -9.170  1.00  0.66           C  
ATOM    607  C   ASP A  43       9.644   6.792  -9.468  1.00  0.66           C  
ATOM    608  O   ASP A  43      10.239   7.358  -8.545  1.00  0.66           O  
ATOM    609  CB  ASP A  43       7.213   6.731  -8.998  1.00  0.66           C  
ATOM    610  CG  ASP A  43       5.886   5.974  -8.934  1.00  0.66           C  
ATOM    611  OD1 ASP A  43       5.711   5.039  -9.665  1.00  0.66           O  
ATOM    612  OD2 ASP A  43       5.069   6.333  -8.135  1.00  0.66           O  
ATOM    613  H   ASP A  43       8.660   5.594  -7.062  1.00  0.66           H  
ATOM    614  HA  ASP A  43       8.331   5.189 -10.001  1.00  0.66           H  
ATOM    615 1HB  ASP A  43       7.310   7.303  -8.075  1.00  0.66           H  
ATOM    616 2HB  ASP A  43       7.163   7.446  -9.806  1.00  0.66           H  
ATOM    617  N   LEU A  44       9.938   6.977 -10.736  1.00  0.65           N  
ATOM    618  CA  LEU A  44      10.995   7.879 -11.153  1.00  0.65           C  
ATOM    619  C   LEU A  44      10.482   9.000 -12.046  1.00  0.65           C  
ATOM    620  O   LEU A  44       9.859   8.748 -13.083  1.00  0.65           O  
ATOM    621  CB  LEU A  44      12.044   7.101 -11.935  1.00  0.65           C  
ATOM    622  CG  LEU A  44      13.167   7.899 -12.512  1.00  0.65           C  
ATOM    623  CD1 LEU A  44      14.101   8.432 -11.426  1.00  0.65           C  
ATOM    624  CD2 LEU A  44      13.838   7.070 -13.460  1.00  0.65           C  
ATOM    625  H   LEU A  44       9.424   6.445 -11.434  1.00  0.65           H  
ATOM    626  HA  LEU A  44      11.451   8.321 -10.271  1.00  0.65           H  
ATOM    627 1HB  LEU A  44      12.486   6.378 -11.259  1.00  0.65           H  
ATOM    628 2HB  LEU A  44      11.554   6.562 -12.748  1.00  0.65           H  
ATOM    629  HG  LEU A  44      12.755   8.760 -13.027  1.00  0.65           H  
ATOM    630 1HD1 LEU A  44      14.895   9.021 -11.886  1.00  0.65           H  
ATOM    631 2HD1 LEU A  44      13.544   9.053 -10.752  1.00  0.65           H  
ATOM    632 3HD1 LEU A  44      14.541   7.603 -10.875  1.00  0.65           H  
ATOM    633 1HD2 LEU A  44      14.610   7.650 -13.926  1.00  0.65           H  
ATOM    634 2HD2 LEU A  44      14.258   6.193 -12.966  1.00  0.65           H  
ATOM    635 3HD2 LEU A  44      13.113   6.772 -14.189  1.00  0.65           H  
ATOM    636  N   LEU A  45      10.751  10.233 -11.627  1.00  0.64           N  
ATOM    637  CA  LEU A  45      10.400  11.421 -12.388  1.00  0.64           C  
ATOM    638  C   LEU A  45      11.659  11.981 -12.996  1.00  0.64           C  
ATOM    639  O   LEU A  45      12.548  12.478 -12.295  1.00  0.64           O  
ATOM    640  CB  LEU A  45       9.743  12.469 -11.502  1.00  0.64           C  
ATOM    641  CG  LEU A  45       9.436  13.836 -12.171  1.00  0.64           C  
ATOM    642  CD1 LEU A  45       8.413  13.703 -13.291  1.00  0.64           C  
ATOM    643  CD2 LEU A  45       8.968  14.759 -11.121  1.00  0.64           C  
ATOM    644  H   LEU A  45      11.264  10.346 -10.756  1.00  0.64           H  
ATOM    645  HA  LEU A  45       9.730  11.152 -13.193  1.00  0.64           H  
ATOM    646 1HB  LEU A  45       8.802  12.068 -11.139  1.00  0.64           H  
ATOM    647 2HB  LEU A  45      10.387  12.648 -10.658  1.00  0.64           H  
ATOM    648  HG  LEU A  45      10.353  14.232 -12.612  1.00  0.64           H  
ATOM    649 1HD1 LEU A  45       8.234  14.689 -13.734  1.00  0.64           H  
ATOM    650 2HD1 LEU A  45       8.785  13.024 -14.062  1.00  0.64           H  
ATOM    651 3HD1 LEU A  45       7.487  13.325 -12.886  1.00  0.64           H  
ATOM    652 1HD2 LEU A  45       8.771  15.741 -11.555  1.00  0.64           H  
ATOM    653 2HD2 LEU A  45       8.064  14.372 -10.677  1.00  0.64           H  
ATOM    654 3HD2 LEU A  45       9.731  14.844 -10.369  1.00  0.64           H  
ATOM    655  N   THR A  46      11.740  11.865 -14.300  1.00  0.64           N  
ATOM    656  CA  THR A  46      12.932  12.254 -15.008  1.00  0.64           C  
ATOM    657  C   THR A  46      12.580  12.641 -16.415  1.00  0.64           C  
ATOM    658  O   THR A  46      11.414  12.887 -16.716  1.00  0.64           O  
ATOM    659  CB  THR A  46      13.959  11.121 -14.991  1.00  0.64           C  
ATOM    660  OG1 THR A  46      15.188  11.598 -15.526  1.00  0.64           O  
ATOM    661  CG2 THR A  46      13.451   9.921 -15.777  1.00  0.64           C  
ATOM    662  H   THR A  46      10.956  11.478 -14.828  1.00  0.64           H  
ATOM    663  HA  THR A  46      13.366  13.115 -14.503  1.00  0.64           H  
ATOM    664  HB  THR A  46      14.134  10.808 -13.959  1.00  0.64           H  
ATOM    665  HG1 THR A  46      15.653  12.052 -14.794  1.00  0.64           H  
ATOM    666 1HG2 THR A  46      14.181   9.125 -15.746  1.00  0.64           H  
ATOM    667 2HG2 THR A  46      12.526   9.584 -15.323  1.00  0.64           H  
ATOM    668 3HG2 THR A  46      13.262  10.184 -16.804  1.00  0.64           H  
ATOM    669  N   HIS A  47      13.572  12.761 -17.276  1.00  0.65           N  
ATOM    670  CA  HIS A  47      13.220  13.018 -18.646  1.00  0.65           C  
ATOM    671  C   HIS A  47      14.258  12.375 -19.568  1.00  0.65           C  
ATOM    672  O   HIS A  47      15.412  12.799 -19.667  1.00  0.65           O  
ATOM    673  CB  HIS A  47      13.018  14.496 -18.902  1.00  0.65           C  
ATOM    674  CG  HIS A  47      12.261  14.720 -20.105  1.00  0.65           C  
ATOM    675  ND1 HIS A  47      11.996  15.963 -20.594  1.00  0.65           N  
ATOM    676  CD2 HIS A  47      11.636  13.836 -20.906  1.00  0.65           C  
ATOM    677  CE1 HIS A  47      11.219  15.843 -21.660  1.00  0.65           C  
ATOM    678  NE2 HIS A  47      10.982  14.530 -21.856  1.00  0.65           N  
ATOM    679  H   HIS A  47      14.512  12.560 -16.966  1.00  0.65           H  
ATOM    680  HA  HIS A  47      12.274  12.534 -18.869  1.00  0.65           H  
ATOM    681 1HB  HIS A  47      12.520  14.956 -18.062  1.00  0.65           H  
ATOM    682 2HB  HIS A  47      13.975  14.988 -19.021  1.00  0.65           H  
ATOM    683  HD1 HIS A  47      12.287  16.823 -20.121  1.00  0.65           H  
ATOM    684  HD2 HIS A  47      11.560  12.766 -20.894  1.00  0.65           H  
ATOM    685  HE1 HIS A  47      10.880  16.720 -22.208  1.00  0.65           H  
ATOM    686  N   ILE A  48      13.789  11.341 -20.227  1.00  0.66           N  
ATOM    687  CA  ILE A  48      14.478  10.447 -21.130  1.00  0.66           C  
ATOM    688  C   ILE A  48      14.020  10.767 -22.552  1.00  0.66           C  
ATOM    689  O   ILE A  48      12.874  11.190 -22.757  1.00  0.66           O  
ATOM    690  CB  ILE A  48      14.186   8.996 -20.697  1.00  0.66           C  
ATOM    691  CG1 ILE A  48      14.743   8.785 -19.305  1.00  0.66           C  
ATOM    692  CG2 ILE A  48      14.804   8.035 -21.594  1.00  0.66           C  
ATOM    693  CD1 ILE A  48      14.271   7.541 -18.652  1.00  0.66           C  
ATOM    694  H   ILE A  48      12.819  11.100 -20.051  1.00  0.66           H  
ATOM    695  HA  ILE A  48      15.551  10.624 -21.062  1.00  0.66           H  
ATOM    696  HB  ILE A  48      13.109   8.831 -20.666  1.00  0.66           H  
ATOM    697 1HG1 ILE A  48      15.829   8.746 -19.373  1.00  0.66           H  
ATOM    698 2HG1 ILE A  48      14.471   9.622 -18.683  1.00  0.66           H  
ATOM    699 1HG2 ILE A  48      14.598   7.021 -21.252  1.00  0.66           H  
ATOM    700 2HG2 ILE A  48      14.410   8.162 -22.594  1.00  0.66           H  
ATOM    701 3HG2 ILE A  48      15.867   8.217 -21.584  1.00  0.66           H  
ATOM    702 1HD1 ILE A  48      14.719   7.469 -17.668  1.00  0.66           H  
ATOM    703 2HD1 ILE A  48      13.201   7.582 -18.557  1.00  0.66           H  
ATOM    704 3HD1 ILE A  48      14.551   6.679 -19.251  1.00  0.66           H  
ATOM    705  N   GLY A  49      14.926  10.746 -23.522  1.00  0.66           N  
ATOM    706  CA  GLY A  49      14.462  11.046 -24.857  1.00  0.66           C  
ATOM    707  C   GLY A  49      13.912   9.829 -25.552  1.00  0.66           C  
ATOM    708  O   GLY A  49      13.819   8.751 -24.969  1.00  0.66           O  
ATOM    709  H   GLY A  49      15.888  10.441 -23.396  1.00  0.66           H  
ATOM    710 1HA  GLY A  49      13.668  11.769 -24.794  1.00  0.66           H  
ATOM    711 2HA  GLY A  49      15.267  11.486 -25.445  1.00  0.66           H  
ATOM    712  N   ARG A  50      13.572  10.007 -26.816  1.00  0.66           N  
ATOM    713  CA  ARG A  50      13.013   8.939 -27.637  1.00  0.66           C  
ATOM    714  C   ARG A  50      14.050   8.271 -28.546  1.00  0.66           C  
ATOM    715  O   ARG A  50      13.709   7.494 -29.441  1.00  0.66           O  
ATOM    716  CB  ARG A  50      11.836   9.468 -28.424  1.00  0.66           C  
ATOM    717  CG  ARG A  50      10.670   9.904 -27.534  1.00  0.66           C  
ATOM    718  CD  ARG A  50       9.502  10.377 -28.307  1.00  0.66           C  
ATOM    719  NE  ARG A  50       8.376  10.713 -27.439  1.00  0.66           N  
ATOM    720  CZ  ARG A  50       7.163  11.105 -27.893  1.00  0.66           C  
ATOM    721  NH1 ARG A  50       6.956  11.210 -29.190  1.00  0.66           N  
ATOM    722  NH2 ARG A  50       6.178  11.380 -27.056  1.00  0.66           N  
ATOM    723  H   ARG A  50      13.647  10.956 -27.183  1.00  0.66           H  
ATOM    724  HA  ARG A  50      12.624   8.175 -26.964  1.00  0.66           H  
ATOM    725 1HB  ARG A  50      12.147  10.327 -29.019  1.00  0.66           H  
ATOM    726 2HB  ARG A  50      11.475   8.701 -29.107  1.00  0.66           H  
ATOM    727 1HG  ARG A  50      10.351   9.069 -26.909  1.00  0.66           H  
ATOM    728 2HG  ARG A  50      10.998  10.726 -26.886  1.00  0.66           H  
ATOM    729 1HD  ARG A  50       9.779  11.272 -28.864  1.00  0.66           H  
ATOM    730 2HD  ARG A  50       9.180   9.601 -28.999  1.00  0.66           H  
ATOM    731  HE  ARG A  50       8.524  10.640 -26.417  1.00  0.66           H  
ATOM    732 1HH1 ARG A  50       7.701  10.999 -29.839  1.00  0.66           H  
ATOM    733 2HH1 ARG A  50       6.053  11.499 -29.536  1.00  0.66           H  
ATOM    734 1HH2 ARG A  50       6.308  11.295 -26.057  1.00  0.66           H  
ATOM    735 2HH2 ARG A  50       5.282  11.668 -27.416  1.00  0.66           H  
ATOM    736  N   ASP A  51      15.318   8.580 -28.301  1.00  0.65           N  
ATOM    737  CA  ASP A  51      16.441   8.000 -29.033  1.00  0.65           C  
ATOM    738  C   ASP A  51      16.864   6.630 -28.473  1.00  0.65           C  
ATOM    739  O   ASP A  51      16.305   6.159 -27.478  1.00  0.65           O  
ATOM    740  CB  ASP A  51      17.602   9.009 -29.018  1.00  0.65           C  
ATOM    741  CG  ASP A  51      18.152   9.324 -27.614  1.00  0.65           C  
ATOM    742  OD1 ASP A  51      17.875   8.598 -26.681  1.00  0.65           O  
ATOM    743  OD2 ASP A  51      18.840  10.311 -27.485  1.00  0.65           O  
ATOM    744  H   ASP A  51      15.497   9.241 -27.562  1.00  0.65           H  
ATOM    745  HA  ASP A  51      16.132   7.859 -30.069  1.00  0.65           H  
ATOM    746 1HB  ASP A  51      18.415   8.638 -29.636  1.00  0.65           H  
ATOM    747 2HB  ASP A  51      17.261   9.948 -29.467  1.00  0.65           H  
ATOM    748  N   ALA A  52      17.874   5.998 -29.094  1.00  0.65           N  
ATOM    749  CA  ALA A  52      18.311   4.661 -28.665  1.00  0.65           C  
ATOM    750  C   ALA A  52      18.818   4.625 -27.235  1.00  0.65           C  
ATOM    751  O   ALA A  52      18.569   3.662 -26.502  1.00  0.65           O  
ATOM    752  CB  ALA A  52      19.397   4.151 -29.585  1.00  0.65           C  
ATOM    753  H   ALA A  52      18.319   6.432 -29.889  1.00  0.65           H  
ATOM    754  HA  ALA A  52      17.451   4.000 -28.722  1.00  0.65           H  
ATOM    755 1HB  ALA A  52      19.684   3.145 -29.281  1.00  0.65           H  
ATOM    756 2HB  ALA A  52      19.028   4.129 -30.608  1.00  0.65           H  
ATOM    757 3HB  ALA A  52      20.262   4.807 -29.525  1.00  0.65           H  
ATOM    758  N   ARG A  53      19.530   5.671 -26.831  1.00  0.64           N  
ATOM    759  CA  ARG A  53      20.052   5.726 -25.480  1.00  0.64           C  
ATOM    760  C   ARG A  53      18.919   5.826 -24.484  1.00  0.64           C  
ATOM    761  O   ARG A  53      18.954   5.195 -23.423  1.00  0.64           O  
ATOM    762  CB  ARG A  53      21.036   6.863 -25.340  1.00  0.64           C  
ATOM    763  CG  ARG A  53      22.365   6.587 -26.020  1.00  0.64           C  
ATOM    764  CD  ARG A  53      23.382   7.669 -25.859  1.00  0.64           C  
ATOM    765  NE  ARG A  53      24.608   7.291 -26.555  1.00  0.64           N  
ATOM    766  CZ  ARG A  53      25.732   8.027 -26.657  1.00  0.64           C  
ATOM    767  NH1 ARG A  53      25.842   9.203 -26.087  1.00  0.64           N  
ATOM    768  NH2 ARG A  53      26.753   7.547 -27.349  1.00  0.64           N  
ATOM    769  H   ARG A  53      19.690   6.443 -27.462  1.00  0.64           H  
ATOM    770  HA  ARG A  53      20.595   4.801 -25.285  1.00  0.64           H  
ATOM    771 1HB  ARG A  53      20.612   7.734 -25.847  1.00  0.64           H  
ATOM    772 2HB  ARG A  53      21.157   7.145 -24.321  1.00  0.64           H  
ATOM    773 1HG  ARG A  53      22.792   5.667 -25.604  1.00  0.64           H  
ATOM    774 2HG  ARG A  53      22.190   6.447 -27.086  1.00  0.64           H  
ATOM    775 1HD  ARG A  53      23.009   8.600 -26.289  1.00  0.64           H  
ATOM    776 2HD  ARG A  53      23.615   7.820 -24.804  1.00  0.64           H  
ATOM    777  HE  ARG A  53      24.608   6.389 -27.016  1.00  0.64           H  
ATOM    778 1HH1 ARG A  53      25.094   9.597 -25.511  1.00  0.64           H  
ATOM    779 2HH1 ARG A  53      26.699   9.723 -26.187  1.00  0.64           H  
ATOM    780 1HH2 ARG A  53      26.681   6.638 -27.791  1.00  0.64           H  
ATOM    781 2HH2 ARG A  53      27.602   8.085 -27.433  1.00  0.64           H  
ATOM    782  N   GLY A  54      17.886   6.571 -24.849  1.00  0.63           N  
ATOM    783  CA  GLY A  54      16.728   6.717 -24.003  1.00  0.63           C  
ATOM    784  C   GLY A  54      16.046   5.385 -23.811  1.00  0.63           C  
ATOM    785  O   GLY A  54      15.636   5.034 -22.701  1.00  0.63           O  
ATOM    786  H   GLY A  54      17.905   7.089 -25.728  1.00  0.63           H  
ATOM    787 1HA  GLY A  54      17.050   7.109 -23.046  1.00  0.63           H  
ATOM    788 2HA  GLY A  54      16.038   7.430 -24.455  1.00  0.63           H  
ATOM    789  N   ARG A  55      15.941   4.616 -24.893  1.00  0.63           N  
ATOM    790  CA  ARG A  55      15.322   3.313 -24.792  1.00  0.63           C  
ATOM    791  C   ARG A  55      16.147   2.433 -23.862  1.00  0.63           C  
ATOM    792  O   ARG A  55      15.592   1.741 -23.011  1.00  0.63           O  
ATOM    793  CB  ARG A  55      15.157   2.690 -26.169  1.00  0.63           C  
ATOM    794  CG  ARG A  55      14.077   3.385 -27.014  1.00  0.63           C  
ATOM    795  CD  ARG A  55      13.676   2.624 -28.234  1.00  0.63           C  
ATOM    796  NE  ARG A  55      14.741   2.508 -29.225  1.00  0.63           N  
ATOM    797  CZ  ARG A  55      14.993   3.424 -30.187  1.00  0.63           C  
ATOM    798  NH1 ARG A  55      14.275   4.528 -30.257  1.00  0.63           N  
ATOM    799  NH2 ARG A  55      15.963   3.214 -31.063  1.00  0.63           N  
ATOM    800  H   ARG A  55      16.272   4.973 -25.793  1.00  0.63           H  
ATOM    801  HA  ARG A  55      14.329   3.435 -24.363  1.00  0.63           H  
ATOM    802 1HB  ARG A  55      16.098   2.751 -26.712  1.00  0.63           H  
ATOM    803 2HB  ARG A  55      14.897   1.635 -26.070  1.00  0.63           H  
ATOM    804 1HG  ARG A  55      13.190   3.534 -26.402  1.00  0.63           H  
ATOM    805 2HG  ARG A  55      14.457   4.357 -27.335  1.00  0.63           H  
ATOM    806 1HD  ARG A  55      13.373   1.617 -27.945  1.00  0.63           H  
ATOM    807 2HD  ARG A  55      12.835   3.132 -28.704  1.00  0.63           H  
ATOM    808  HE  ARG A  55      15.316   1.677 -29.203  1.00  0.63           H  
ATOM    809 1HH1 ARG A  55      13.539   4.703 -29.585  1.00  0.63           H  
ATOM    810 2HH1 ARG A  55      14.464   5.219 -30.969  1.00  0.63           H  
ATOM    811 1HH2 ARG A  55      16.513   2.366 -31.016  1.00  0.63           H  
ATOM    812 2HH2 ARG A  55      16.147   3.898 -31.782  1.00  0.63           H  
ATOM    813  N   ARG A  56      17.482   2.518 -23.956  1.00  0.62           N  
ATOM    814  CA  ARG A  56      18.330   1.736 -23.060  1.00  0.62           C  
ATOM    815  C   ARG A  56      18.025   2.086 -21.602  1.00  0.62           C  
ATOM    816  O   ARG A  56      17.912   1.199 -20.745  1.00  0.62           O  
ATOM    817  CB  ARG A  56      19.815   1.984 -23.312  1.00  0.62           C  
ATOM    818  CG  ARG A  56      20.731   1.048 -22.526  1.00  0.62           C  
ATOM    819  CD  ARG A  56      22.200   1.330 -22.709  1.00  0.62           C  
ATOM    820  NE  ARG A  56      22.639   1.202 -24.082  1.00  0.62           N  
ATOM    821  CZ  ARG A  56      22.888   0.032 -24.709  1.00  0.62           C  
ATOM    822  NH1 ARG A  56      22.692  -1.111 -24.078  1.00  0.62           N  
ATOM    823  NH2 ARG A  56      23.327   0.025 -25.958  1.00  0.62           N  
ATOM    824  H   ARG A  56      17.904   3.098 -24.683  1.00  0.62           H  
ATOM    825  HA  ARG A  56      18.117   0.678 -23.218  1.00  0.62           H  
ATOM    826 1HB  ARG A  56      20.033   1.883 -24.375  1.00  0.62           H  
ATOM    827 2HB  ARG A  56      20.071   2.999 -23.023  1.00  0.62           H  
ATOM    828 1HG  ARG A  56      20.493   1.131 -21.473  1.00  0.62           H  
ATOM    829 2HG  ARG A  56      20.545   0.024 -22.851  1.00  0.62           H  
ATOM    830 1HD  ARG A  56      22.411   2.346 -22.389  1.00  0.62           H  
ATOM    831 2HD  ARG A  56      22.784   0.641 -22.100  1.00  0.62           H  
ATOM    832  HE  ARG A  56      22.858   2.073 -24.584  1.00  0.62           H  
ATOM    833 1HH1 ARG A  56      22.360  -1.110 -23.125  1.00  0.62           H  
ATOM    834 2HH1 ARG A  56      22.877  -1.986 -24.548  1.00  0.62           H  
ATOM    835 1HH2 ARG A  56      23.471   0.900 -26.456  1.00  0.62           H  
ATOM    836 2HH2 ARG A  56      23.514  -0.849 -26.421  1.00  0.62           H  
ATOM    837  N   ILE A  57      17.874   3.386 -21.319  1.00  0.62           N  
ATOM    838  CA  ILE A  57      17.610   3.796 -19.952  1.00  0.62           C  
ATOM    839  C   ILE A  57      16.252   3.301 -19.501  1.00  0.62           C  
ATOM    840  O   ILE A  57      16.105   2.783 -18.394  1.00  0.62           O  
ATOM    841  CB  ILE A  57      17.580   5.310 -19.744  1.00  0.62           C  
ATOM    842  CG1 ILE A  57      18.871   5.938 -19.960  1.00  0.62           C  
ATOM    843  CG2 ILE A  57      17.162   5.570 -18.377  1.00  0.62           C  
ATOM    844  CD1 ILE A  57      18.780   7.394 -19.928  1.00  0.62           C  
ATOM    845  H   ILE A  57      17.985   4.080 -22.061  1.00  0.62           H  
ATOM    846  HA  ILE A  57      18.363   3.368 -19.304  1.00  0.62           H  
ATOM    847  HB  ILE A  57      16.870   5.759 -20.439  1.00  0.62           H  
ATOM    848 1HG1 ILE A  57      19.565   5.628 -19.241  1.00  0.62           H  
ATOM    849 2HG1 ILE A  57      19.219   5.652 -20.934  1.00  0.62           H  
ATOM    850 1HG2 ILE A  57      17.107   6.631 -18.218  1.00  0.62           H  
ATOM    851 2HG2 ILE A  57      16.207   5.130 -18.243  1.00  0.62           H  
ATOM    852 3HG2 ILE A  57      17.866   5.129 -17.687  1.00  0.62           H  
ATOM    853 1HD1 ILE A  57      19.755   7.818 -20.126  1.00  0.62           H  
ATOM    854 2HD1 ILE A  57      18.074   7.711 -20.679  1.00  0.62           H  
ATOM    855 3HD1 ILE A  57      18.437   7.716 -18.954  1.00  0.62           H  
ATOM    856  N   ALA A  58      15.242   3.479 -20.343  1.00  0.62           N  
ATOM    857  CA  ALA A  58      13.904   3.071 -19.971  1.00  0.62           C  
ATOM    858  C   ALA A  58      13.847   1.572 -19.674  1.00  0.62           C  
ATOM    859  O   ALA A  58      13.226   1.161 -18.690  1.00  0.62           O  
ATOM    860  CB  ALA A  58      12.943   3.442 -21.081  1.00  0.62           C  
ATOM    861  H   ALA A  58      15.410   3.910 -21.251  1.00  0.62           H  
ATOM    862  HA  ALA A  58      13.622   3.604 -19.069  1.00  0.62           H  
ATOM    863 1HB  ALA A  58      11.930   3.161 -20.795  1.00  0.62           H  
ATOM    864 2HB  ALA A  58      12.997   4.517 -21.253  1.00  0.62           H  
ATOM    865 3HB  ALA A  58      13.231   2.911 -21.991  1.00  0.62           H  
ATOM    866  N   GLU A  59      14.547   0.755 -20.478  1.00  0.62           N  
ATOM    867  CA  GLU A  59      14.559  -0.687 -20.249  1.00  0.62           C  
ATOM    868  C   GLU A  59      15.223  -1.024 -18.913  1.00  0.62           C  
ATOM    869  O   GLU A  59      14.747  -1.896 -18.181  1.00  0.62           O  
ATOM    870  CB  GLU A  59      15.263  -1.411 -21.407  1.00  0.62           C  
ATOM    871  CG  GLU A  59      14.476  -1.411 -22.728  1.00  0.62           C  
ATOM    872  CD  GLU A  59      15.224  -2.060 -23.879  1.00  0.62           C  
ATOM    873  OE1 GLU A  59      16.362  -2.431 -23.703  1.00  0.62           O  
ATOM    874  OE2 GLU A  59      14.647  -2.182 -24.937  1.00  0.62           O  
ATOM    875  H   GLU A  59      15.048   1.140 -21.280  1.00  0.62           H  
ATOM    876  HA  GLU A  59      13.527  -1.034 -20.209  1.00  0.62           H  
ATOM    877 1HB  GLU A  59      16.225  -0.928 -21.596  1.00  0.62           H  
ATOM    878 2HB  GLU A  59      15.463  -2.444 -21.125  1.00  0.62           H  
ATOM    879 1HG  GLU A  59      13.541  -1.946 -22.572  1.00  0.62           H  
ATOM    880 2HG  GLU A  59      14.229  -0.386 -22.991  1.00  0.62           H  
ATOM    881  N   TYR A  60      16.301  -0.313 -18.576  1.00  0.62           N  
ATOM    882  CA  TYR A  60      17.008  -0.481 -17.306  1.00  0.62           C  
ATOM    883  C   TYR A  60      16.073  -0.217 -16.129  1.00  0.62           C  
ATOM    884  O   TYR A  60      15.971  -1.022 -15.188  1.00  0.62           O  
ATOM    885  CB  TYR A  60      18.213   0.451 -17.292  1.00  0.62           C  
ATOM    886  CG  TYR A  60      19.043   0.537 -16.033  1.00  0.62           C  
ATOM    887  CD1 TYR A  60      19.966  -0.445 -15.736  1.00  0.62           C  
ATOM    888  CD2 TYR A  60      18.919   1.648 -15.203  1.00  0.62           C  
ATOM    889  CE1 TYR A  60      20.761  -0.325 -14.613  1.00  0.62           C  
ATOM    890  CE2 TYR A  60      19.725   1.775 -14.098  1.00  0.62           C  
ATOM    891  CZ  TYR A  60      20.642   0.791 -13.797  1.00  0.62           C  
ATOM    892  OH  TYR A  60      21.452   0.908 -12.690  1.00  0.62           O  
ATOM    893  H   TYR A  60      16.666   0.371 -19.245  1.00  0.62           H  
ATOM    894  HA  TYR A  60      17.357  -1.509 -17.237  1.00  0.62           H  
ATOM    895 1HB  TYR A  60      18.876   0.152 -18.102  1.00  0.62           H  
ATOM    896 2HB  TYR A  60      17.889   1.449 -17.524  1.00  0.62           H  
ATOM    897  HD1 TYR A  60      20.070  -1.312 -16.390  1.00  0.62           H  
ATOM    898  HD2 TYR A  60      18.196   2.429 -15.443  1.00  0.62           H  
ATOM    899  HE1 TYR A  60      21.492  -1.098 -14.378  1.00  0.62           H  
ATOM    900  HE2 TYR A  60      19.640   2.652 -13.457  1.00  0.62           H  
ATOM    901  HH  TYR A  60      21.362   1.791 -12.315  1.00  0.62           H  
ATOM    902  N   ILE A  61      15.370   0.910 -16.205  1.00  0.63           N  
ATOM    903  CA  ILE A  61      14.457   1.326 -15.156  1.00  0.63           C  
ATOM    904  C   ILE A  61      13.344   0.295 -14.977  1.00  0.63           C  
ATOM    905  O   ILE A  61      13.125  -0.208 -13.864  1.00  0.63           O  
ATOM    906  CB  ILE A  61      13.866   2.696 -15.569  1.00  0.63           C  
ATOM    907  CG1 ILE A  61      14.920   3.739 -15.524  1.00  0.63           C  
ATOM    908  CG2 ILE A  61      12.711   3.146 -14.743  1.00  0.63           C  
ATOM    909  CD1 ILE A  61      14.463   4.970 -16.184  1.00  0.63           C  
ATOM    910  H   ILE A  61      15.501   1.515 -17.019  1.00  0.63           H  
ATOM    911  HA  ILE A  61      15.005   1.425 -14.226  1.00  0.63           H  
ATOM    912  HB  ILE A  61      13.531   2.617 -16.598  1.00  0.63           H  
ATOM    913 1HG1 ILE A  61      15.152   3.958 -14.487  1.00  0.63           H  
ATOM    914 2HG1 ILE A  61      15.823   3.382 -16.013  1.00  0.63           H  
ATOM    915 1HG2 ILE A  61      12.353   4.095 -15.114  1.00  0.63           H  
ATOM    916 2HG2 ILE A  61      11.918   2.415 -14.802  1.00  0.63           H  
ATOM    917 3HG2 ILE A  61      13.033   3.269 -13.747  1.00  0.63           H  
ATOM    918 1HD1 ILE A  61      15.234   5.727 -16.124  1.00  0.63           H  
ATOM    919 2HD1 ILE A  61      14.231   4.762 -17.215  1.00  0.63           H  
ATOM    920 3HD1 ILE A  61      13.586   5.305 -15.698  1.00  0.63           H  
ATOM    921  N   GLU A  62      12.700  -0.108 -16.072  1.00  0.63           N  
ATOM    922  CA  GLU A  62      11.630  -1.091 -15.961  1.00  0.63           C  
ATOM    923  C   GLU A  62      12.136  -2.458 -15.478  1.00  0.63           C  
ATOM    924  O   GLU A  62      11.518  -3.084 -14.613  1.00  0.63           O  
ATOM    925  CB  GLU A  62      10.893  -1.218 -17.302  1.00  0.63           C  
ATOM    926  CG  GLU A  62      10.056   0.032 -17.659  1.00  0.63           C  
ATOM    927  CD  GLU A  62       9.340  -0.049 -18.995  1.00  0.63           C  
ATOM    928  OE1 GLU A  62       9.567  -0.987 -19.726  1.00  0.63           O  
ATOM    929  OE2 GLU A  62       8.554   0.835 -19.275  1.00  0.63           O  
ATOM    930  H   GLU A  62      12.927   0.301 -16.981  1.00  0.63           H  
ATOM    931  HA  GLU A  62      10.917  -0.720 -15.222  1.00  0.63           H  
ATOM    932 1HB  GLU A  62      11.625  -1.373 -18.100  1.00  0.63           H  
ATOM    933 2HB  GLU A  62      10.234  -2.084 -17.281  1.00  0.63           H  
ATOM    934 1HG  GLU A  62       9.319   0.193 -16.873  1.00  0.63           H  
ATOM    935 2HG  GLU A  62      10.724   0.896 -17.666  1.00  0.63           H  
ATOM    936  N   SER A  63      13.310  -2.885 -15.964  1.00  0.64           N  
ATOM    937  CA  SER A  63      13.903  -4.174 -15.601  1.00  0.64           C  
ATOM    938  C   SER A  63      14.190  -4.246 -14.114  1.00  0.64           C  
ATOM    939  O   SER A  63      14.063  -5.300 -13.488  1.00  0.64           O  
ATOM    940  CB  SER A  63      15.200  -4.404 -16.354  1.00  0.64           C  
ATOM    941  OG  SER A  63      14.970  -4.517 -17.731  1.00  0.64           O  
ATOM    942  H   SER A  63      13.796  -2.326 -16.662  1.00  0.64           H  
ATOM    943  HA  SER A  63      13.197  -4.964 -15.856  1.00  0.64           H  
ATOM    944 1HB  SER A  63      15.880  -3.573 -16.164  1.00  0.64           H  
ATOM    945 2HB  SER A  63      15.675  -5.309 -15.984  1.00  0.64           H  
ATOM    946  HG  SER A  63      14.703  -3.617 -18.020  1.00  0.64           H  
ATOM    947  N   SER A  64      14.552  -3.101 -13.548  1.00  0.65           N  
ATOM    948  CA  SER A  64      14.901  -2.970 -12.151  1.00  0.65           C  
ATOM    949  C   SER A  64      13.696  -2.886 -11.226  1.00  0.65           C  
ATOM    950  O   SER A  64      13.864  -2.861 -10.008  1.00  0.65           O  
ATOM    951  CB  SER A  64      15.717  -1.725 -11.964  1.00  0.65           C  
ATOM    952  OG  SER A  64      16.924  -1.809 -12.673  1.00  0.65           O  
ATOM    953  H   SER A  64      14.655  -2.275 -14.140  1.00  0.65           H  
ATOM    954  HA  SER A  64      15.495  -3.839 -11.868  1.00  0.65           H  
ATOM    955 1HB  SER A  64      15.147  -0.862 -12.313  1.00  0.65           H  
ATOM    956 2HB  SER A  64      15.906  -1.586 -10.908  1.00  0.65           H  
ATOM    957  HG  SER A  64      16.691  -1.600 -13.614  1.00  0.65           H  
ATOM    958  N   GLY A  65      12.486  -2.810 -11.781  1.00  0.65           N  
ATOM    959  CA  GLY A  65      11.296  -2.677 -10.960  1.00  0.65           C  
ATOM    960  C   GLY A  65      10.939  -1.227 -10.640  1.00  0.65           C  
ATOM    961  O   GLY A  65      10.125  -0.975  -9.752  1.00  0.65           O  
ATOM    962  H   GLY A  65      12.370  -2.860 -12.794  1.00  0.65           H  
ATOM    963 1HA  GLY A  65      10.461  -3.144 -11.484  1.00  0.65           H  
ATOM    964 2HA  GLY A  65      11.435  -3.231 -10.034  1.00  0.65           H  
ATOM    965  N   VAL A  66      11.557  -0.275 -11.334  1.00  0.66           N  
ATOM    966  CA  VAL A  66      11.285   1.139 -11.113  1.00  0.66           C  
ATOM    967  C   VAL A  66      10.266   1.613 -12.140  1.00  0.66           C  
ATOM    968  O   VAL A  66      10.371   1.304 -13.326  1.00  0.66           O  
ATOM    969  CB  VAL A  66      12.567   1.970 -11.233  1.00  0.66           C  
ATOM    970  CG1 VAL A  66      12.255   3.465 -11.088  1.00  0.66           C  
ATOM    971  CG2 VAL A  66      13.553   1.560 -10.187  1.00  0.66           C  
ATOM    972  H   VAL A  66      12.212  -0.519 -12.078  1.00  0.66           H  
ATOM    973  HA  VAL A  66      10.871   1.275 -10.112  1.00  0.66           H  
ATOM    974  HB  VAL A  66      12.997   1.786 -12.193  1.00  0.66           H  
ATOM    975 1HG1 VAL A  66      13.175   4.029 -11.197  1.00  0.66           H  
ATOM    976 2HG1 VAL A  66      11.551   3.780 -11.855  1.00  0.66           H  
ATOM    977 3HG1 VAL A  66      11.821   3.653 -10.107  1.00  0.66           H  
ATOM    978 1HG2 VAL A  66      14.461   2.143 -10.302  1.00  0.66           H  
ATOM    979 2HG2 VAL A  66      13.122   1.748  -9.210  1.00  0.66           H  
ATOM    980 3HG2 VAL A  66      13.785   0.500 -10.294  1.00  0.66           H  
ATOM    981  N   GLN A  67       9.239   2.312 -11.690  1.00  0.68           N  
ATOM    982  CA  GLN A  67       8.230   2.784 -12.626  1.00  0.68           C  
ATOM    983  C   GLN A  67       8.572   4.155 -13.194  1.00  0.68           C  
ATOM    984  O   GLN A  67       8.772   5.119 -12.458  1.00  0.68           O  
ATOM    985  CB  GLN A  67       6.853   2.826 -11.966  1.00  0.68           C  
ATOM    986  CG  GLN A  67       5.731   3.352 -12.879  1.00  0.68           C  
ATOM    987  CD  GLN A  67       5.382   2.393 -14.022  1.00  0.68           C  
ATOM    988  OE1 GLN A  67       5.013   1.234 -13.777  1.00  0.68           O  
ATOM    989  NE2 GLN A  67       5.495   2.861 -15.275  1.00  0.68           N  
ATOM    990  H   GLN A  67       9.182   2.553 -10.700  1.00  0.68           H  
ATOM    991  HA  GLN A  67       8.182   2.084 -13.459  1.00  0.68           H  
ATOM    992 1HB  GLN A  67       6.580   1.826 -11.631  1.00  0.68           H  
ATOM    993 2HB  GLN A  67       6.895   3.459 -11.083  1.00  0.68           H  
ATOM    994 1HG  GLN A  67       4.840   3.506 -12.269  1.00  0.68           H  
ATOM    995 2HG  GLN A  67       6.045   4.301 -13.314  1.00  0.68           H  
ATOM    996 1HE2 GLN A  67       5.280   2.269 -16.052  1.00  0.68           H  
ATOM    997 2HE2 GLN A  67       5.804   3.827 -15.450  1.00  0.68           H  
ATOM    998  N   LEU A  68       8.644   4.250 -14.509  1.00  0.70           N  
ATOM    999  CA  LEU A  68       8.920   5.537 -15.131  1.00  0.70           C  
ATOM   1000  C   LEU A  68       7.583   6.253 -15.266  1.00  0.70           C  
ATOM   1001  O   LEU A  68       6.612   5.674 -15.770  1.00  0.70           O  
ATOM   1002  CB  LEU A  68       9.620   5.344 -16.475  1.00  0.70           C  
ATOM   1003  CG  LEU A  68      10.036   6.586 -17.215  1.00  0.70           C  
ATOM   1004  CD1 LEU A  68      11.052   7.333 -16.398  1.00  0.70           C  
ATOM   1005  CD2 LEU A  68      10.666   6.175 -18.530  1.00  0.70           C  
ATOM   1006  H   LEU A  68       8.501   3.427 -15.082  1.00  0.70           H  
ATOM   1007  HA  LEU A  68       9.565   6.128 -14.479  1.00  0.70           H  
ATOM   1008 1HB  LEU A  68      10.506   4.741 -16.323  1.00  0.70           H  
ATOM   1009 2HB  LEU A  68       8.948   4.791 -17.132  1.00  0.70           H  
ATOM   1010  HG  LEU A  68       9.169   7.229 -17.392  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  68      11.364   8.206 -16.942  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  68      10.616   7.631 -15.439  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  68      11.899   6.701 -16.228  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  68      10.981   7.067 -19.063  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  68      11.532   5.538 -18.342  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  68       9.935   5.629 -19.120  1.00  0.70           H  
ATOM   1017  N   VAL A  69       7.490   7.463 -14.736  1.00  0.72           N  
ATOM   1018  CA  VAL A  69       6.212   8.164 -14.739  1.00  0.72           C  
ATOM   1019  C   VAL A  69       5.905   8.784 -16.109  1.00  0.72           C  
ATOM   1020  O   VAL A  69       6.813   9.109 -16.888  1.00  0.72           O  
ATOM   1021  CB  VAL A  69       6.206   9.241 -13.652  1.00  0.72           C  
ATOM   1022  CG1 VAL A  69       6.542   8.609 -12.304  1.00  0.72           C  
ATOM   1023  CG2 VAL A  69       7.136  10.326 -14.036  1.00  0.72           C  
ATOM   1024  H   VAL A  69       8.311   7.894 -14.300  1.00  0.72           H  
ATOM   1025  HA  VAL A  69       5.427   7.444 -14.504  1.00  0.72           H  
ATOM   1026  HB  VAL A  69       5.215   9.638 -13.554  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  69       6.520   9.369 -11.527  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  69       5.812   7.830 -12.074  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  69       7.534   8.167 -12.344  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  69       7.121  11.083 -13.269  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  69       8.119   9.928 -14.147  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  69       6.821  10.759 -14.988  1.00  0.72           H  
ATOM   1033  N   SER A  70       4.618   8.920 -16.414  1.00  0.74           N  
ATOM   1034  CA  SER A  70       4.213   9.496 -17.687  1.00  0.74           C  
ATOM   1035  C   SER A  70       4.788  10.893 -17.850  1.00  0.74           C  
ATOM   1036  O   SER A  70       4.849  11.661 -16.897  1.00  0.74           O  
ATOM   1037  CB  SER A  70       2.703   9.553 -17.779  1.00  0.74           C  
ATOM   1038  OG  SER A  70       2.149   8.266 -17.756  1.00  0.74           O  
ATOM   1039  H   SER A  70       3.914   8.624 -15.754  1.00  0.74           H  
ATOM   1040  HA  SER A  70       4.595   8.866 -18.491  1.00  0.74           H  
ATOM   1041 1HB  SER A  70       2.311  10.138 -16.946  1.00  0.74           H  
ATOM   1042 2HB  SER A  70       2.416  10.062 -18.698  1.00  0.74           H  
ATOM   1043  HG  SER A  70       1.199   8.384 -17.854  1.00  0.74           H  
ATOM   1044  N   GLY A  71       5.184  11.223 -19.076  1.00  0.76           N  
ATOM   1045  CA  GLY A  71       5.759  12.529 -19.391  1.00  0.76           C  
ATOM   1046  C   GLY A  71       7.290  12.515 -19.351  1.00  0.76           C  
ATOM   1047  O   GLY A  71       7.933  13.416 -19.882  1.00  0.76           O  
ATOM   1048  H   GLY A  71       5.088  10.541 -19.813  1.00  0.76           H  
ATOM   1049 1HA  GLY A  71       5.424  12.842 -20.381  1.00  0.76           H  
ATOM   1050 2HA  GLY A  71       5.386  13.269 -18.683  1.00  0.76           H  
ATOM   1051  N   SER A  72       7.879  11.442 -18.818  1.00  0.78           N  
ATOM   1052  CA  SER A  72       9.333  11.318 -18.715  1.00  0.78           C  
ATOM   1053  C   SER A  72      10.023  10.729 -19.944  1.00  0.78           C  
ATOM   1054  O   SER A  72      11.187  10.346 -19.861  1.00  0.78           O  
ATOM   1055  CB  SER A  72       9.730  10.532 -17.484  1.00  0.78           C  
ATOM   1056  OG  SER A  72       9.444  11.243 -16.290  1.00  0.78           O  
ATOM   1057  H   SER A  72       7.315  10.706 -18.387  1.00  0.78           H  
ATOM   1058  HA  SER A  72       9.731  12.324 -18.579  1.00  0.78           H  
ATOM   1059 1HB  SER A  72       9.204   9.588 -17.478  1.00  0.78           H  
ATOM   1060 2HB  SER A  72      10.788  10.321 -17.533  1.00  0.78           H  
ATOM   1061  HG  SER A  72      10.010  12.031 -16.332  1.00  0.78           H  
ATOM   1062  N   GLN A  73       9.297  10.596 -21.057  1.00  0.79           N  
ATOM   1063  CA  GLN A  73       9.843  10.075 -22.318  1.00  0.79           C  
ATOM   1064  C   GLN A  73       9.538  10.954 -23.545  1.00  0.79           C  
ATOM   1065  O   GLN A  73       9.067  10.419 -24.558  1.00  0.79           O  
ATOM   1066  CB  GLN A  73       9.323   8.665 -22.604  1.00  0.79           C  
ATOM   1067  CG  GLN A  73       9.751   7.637 -21.585  1.00  0.79           C  
ATOM   1068  CD  GLN A  73       9.276   6.238 -21.907  1.00  0.79           C  
ATOM   1069  OE1 GLN A  73       8.076   5.969 -21.999  1.00  0.79           O  
ATOM   1070  NE2 GLN A  73      10.224   5.333 -22.085  1.00  0.79           N  
ATOM   1071  H   GLN A  73       8.341  10.917 -21.037  1.00  0.79           H  
ATOM   1072  HA  GLN A  73      10.919  10.008 -22.214  1.00  0.79           H  
ATOM   1073 1HB  GLN A  73       8.235   8.678 -22.642  1.00  0.79           H  
ATOM   1074 2HB  GLN A  73       9.683   8.340 -23.581  1.00  0.79           H  
ATOM   1075 1HG  GLN A  73      10.844   7.634 -21.534  1.00  0.79           H  
ATOM   1076 2HG  GLN A  73       9.332   7.917 -20.620  1.00  0.79           H  
ATOM   1077 1HE2 GLN A  73       9.977   4.386 -22.301  1.00  0.79           H  
ATOM   1078 2HE2 GLN A  73      11.187   5.599 -22.006  1.00  0.79           H  
ATOM   1079  N   THR A  74       9.719  12.286 -23.471  1.00  0.79           N  
ATOM   1080  CA  THR A  74       9.359  13.114 -24.612  1.00  0.79           C  
ATOM   1081  C   THR A  74      10.532  13.934 -25.163  1.00  0.79           C  
ATOM   1082  O   THR A  74      10.327  14.785 -26.027  1.00  0.79           O  
ATOM   1083  CB  THR A  74       8.207  14.071 -24.241  1.00  0.79           C  
ATOM   1084  OG1 THR A  74       8.622  14.973 -23.220  1.00  0.79           O  
ATOM   1085  CG2 THR A  74       7.034  13.258 -23.697  1.00  0.79           C  
ATOM   1086  H   THR A  74      10.116  12.774 -22.666  1.00  0.79           H  
ATOM   1087  HA  THR A  74       9.016  12.471 -25.413  1.00  0.79           H  
ATOM   1088  HB  THR A  74       7.889  14.630 -25.118  1.00  0.79           H  
ATOM   1089  HG1 THR A  74       9.371  14.597 -22.721  1.00  0.79           H  
ATOM   1090 1HG2 THR A  74       6.221  13.931 -23.430  1.00  0.79           H  
ATOM   1091 2HG2 THR A  74       6.695  12.559 -24.451  1.00  0.79           H  
ATOM   1092 3HG2 THR A  74       7.349  12.711 -22.809  1.00  0.79           H  
ATOM   1093  N   ALA A  75      11.745  13.749 -24.634  1.00  0.78           N  
ATOM   1094  CA  ALA A  75      12.861  14.586 -25.082  1.00  0.78           C  
ATOM   1095  C   ALA A  75      13.365  14.141 -26.455  1.00  0.78           C  
ATOM   1096  O   ALA A  75      13.297  12.960 -26.818  1.00  0.78           O  
ATOM   1097  CB  ALA A  75      13.998  14.582 -24.051  1.00  0.78           C  
ATOM   1098  H   ALA A  75      11.912  13.015 -23.943  1.00  0.78           H  
ATOM   1099  HA  ALA A  75      12.496  15.608 -25.178  1.00  0.78           H  
ATOM   1100 1HB  ALA A  75      14.795  15.241 -24.393  1.00  0.78           H  
ATOM   1101 2HB  ALA A  75      13.624  14.941 -23.101  1.00  0.78           H  
ATOM   1102 3HB  ALA A  75      14.404  13.612 -23.906  1.00  0.78           H  
ATOM   1103  N   ASP A  76      13.916  15.080 -27.219  1.00  0.76           N  
ATOM   1104  CA  ASP A  76      14.508  14.708 -28.499  1.00  0.76           C  
ATOM   1105  C   ASP A  76      15.701  13.777 -28.308  1.00  0.76           C  
ATOM   1106  O   ASP A  76      15.896  12.833 -29.082  1.00  0.76           O  
ATOM   1107  CB  ASP A  76      14.992  15.951 -29.248  1.00  0.76           C  
ATOM   1108  CG  ASP A  76      13.875  16.842 -29.811  1.00  0.76           C  
ATOM   1109  OD1 ASP A  76      12.751  16.412 -29.873  1.00  0.76           O  
ATOM   1110  OD2 ASP A  76      14.172  17.955 -30.168  1.00  0.76           O  
ATOM   1111  H   ASP A  76      13.931  16.044 -26.913  1.00  0.76           H  
ATOM   1112  HA  ASP A  76      13.754  14.191 -29.094  1.00  0.76           H  
ATOM   1113 1HB  ASP A  76      15.610  16.553 -28.580  1.00  0.76           H  
ATOM   1114 2HB  ASP A  76      15.630  15.638 -30.074  1.00  0.76           H  
ATOM   1115  N   ARG A  77      16.491  14.061 -27.267  1.00  0.74           N  
ATOM   1116  CA  ARG A  77      17.703  13.312 -26.964  1.00  0.74           C  
ATOM   1117  C   ARG A  77      17.897  13.058 -25.479  1.00  0.74           C  
ATOM   1118  O   ARG A  77      17.570  13.896 -24.632  1.00  0.74           O  
ATOM   1119  CB  ARG A  77      18.946  14.029 -27.479  1.00  0.74           C  
ATOM   1120  CG  ARG A  77      19.046  14.175 -28.993  1.00  0.74           C  
ATOM   1121  CD  ARG A  77      19.282  12.848 -29.631  1.00  0.74           C  
ATOM   1122  NE  ARG A  77      19.493  12.949 -31.065  1.00  0.74           N  
ATOM   1123  CZ  ARG A  77      18.521  12.964 -32.006  1.00  0.74           C  
ATOM   1124  NH1 ARG A  77      17.245  12.884 -31.678  1.00  0.74           N  
ATOM   1125  NH2 ARG A  77      18.857  13.059 -33.283  1.00  0.74           N  
ATOM   1126  H   ARG A  77      16.242  14.839 -26.676  1.00  0.74           H  
ATOM   1127  HA  ARG A  77      17.634  12.349 -27.465  1.00  0.74           H  
ATOM   1128 1HB  ARG A  77      18.994  15.027 -27.046  1.00  0.74           H  
ATOM   1129 2HB  ARG A  77      19.831  13.483 -27.143  1.00  0.74           H  
ATOM   1130 1HG  ARG A  77      18.140  14.606 -29.402  1.00  0.74           H  
ATOM   1131 2HG  ARG A  77      19.889  14.821 -29.233  1.00  0.74           H  
ATOM   1132 1HD  ARG A  77      20.160  12.380 -29.183  1.00  0.74           H  
ATOM   1133 2HD  ARG A  77      18.418  12.207 -29.458  1.00  0.74           H  
ATOM   1134  HE  ARG A  77      20.448  13.011 -31.384  1.00  0.74           H  
ATOM   1135 1HH1 ARG A  77      16.946  12.809 -30.692  1.00  0.74           H  
ATOM   1136 2HH1 ARG A  77      16.542  12.895 -32.399  1.00  0.74           H  
ATOM   1137 1HH2 ARG A  77      19.831  13.119 -33.547  1.00  0.74           H  
ATOM   1138 2HH2 ARG A  77      18.140  13.070 -33.994  1.00  0.74           H  
ATOM   1139  N   THR A  78      18.493  11.919 -25.189  1.00  0.73           N  
ATOM   1140  CA  THR A  78      18.870  11.509 -23.850  1.00  0.73           C  
ATOM   1141  C   THR A  78      20.242  12.070 -23.458  1.00  0.73           C  
ATOM   1142  O   THR A  78      21.180  11.989 -24.252  1.00  0.73           O  
ATOM   1143  CB  THR A  78      18.881   9.991 -23.792  1.00  0.73           C  
ATOM   1144  OG1 THR A  78      17.574   9.539 -24.062  1.00  0.73           O  
ATOM   1145  CG2 THR A  78      19.359   9.443 -22.491  1.00  0.73           C  
ATOM   1146  H   THR A  78      18.708  11.279 -25.966  1.00  0.73           H  
ATOM   1147  HA  THR A  78      18.100  11.874 -23.182  1.00  0.73           H  
ATOM   1148  HB  THR A  78      19.539   9.622 -24.578  1.00  0.73           H  
ATOM   1149  HG1 THR A  78      17.568   9.243 -25.015  1.00  0.73           H  
ATOM   1150 1HG2 THR A  78      19.343   8.358 -22.558  1.00  0.73           H  
ATOM   1151 2HG2 THR A  78      20.374   9.775 -22.298  1.00  0.73           H  
ATOM   1152 3HG2 THR A  78      18.711   9.770 -21.691  1.00  0.73           H  
ATOM   1153  N   PRO A  79      20.401  12.658 -22.260  1.00  0.72           N  
ATOM   1154  CA  PRO A  79      21.651  13.204 -21.779  1.00  0.72           C  
ATOM   1155  C   PRO A  79      22.700  12.117 -21.579  1.00  0.72           C  
ATOM   1156  O   PRO A  79      22.374  10.952 -21.307  1.00  0.72           O  
ATOM   1157  CB  PRO A  79      21.240  13.858 -20.463  1.00  0.72           C  
ATOM   1158  CG  PRO A  79      19.980  13.196 -20.047  1.00  0.72           C  
ATOM   1159  CD  PRO A  79      19.271  12.833 -21.320  1.00  0.72           C  
ATOM   1160  HA  PRO A  79      22.013  13.960 -22.491  1.00  0.72           H  
ATOM   1161 1HB  PRO A  79      22.039  13.718 -19.727  1.00  0.72           H  
ATOM   1162 2HB  PRO A  79      21.101  14.916 -20.596  1.00  0.72           H  
ATOM   1163 1HG  PRO A  79      20.222  12.331 -19.461  1.00  0.72           H  
ATOM   1164 2HG  PRO A  79      19.387  13.858 -19.395  1.00  0.72           H  
ATOM   1165 1HD  PRO A  79      18.735  11.909 -21.115  1.00  0.72           H  
ATOM   1166 2HD  PRO A  79      18.600  13.646 -21.654  1.00  0.72           H  
ATOM   1167  N   THR A  80      23.958  12.514 -21.758  1.00  0.72           N  
ATOM   1168  CA  THR A  80      25.085  11.593 -21.625  1.00  0.72           C  
ATOM   1169  C   THR A  80      26.226  12.153 -20.771  1.00  0.72           C  
ATOM   1170  O   THR A  80      26.561  13.342 -20.834  1.00  0.72           O  
ATOM   1171  CB  THR A  80      25.640  11.193 -23.022  1.00  0.72           C  
ATOM   1172  OG1 THR A  80      24.584  10.579 -23.812  1.00  0.72           O  
ATOM   1173  CG2 THR A  80      26.823  10.183 -22.892  1.00  0.72           C  
ATOM   1174  H   THR A  80      24.127  13.500 -21.981  1.00  0.72           H  
ATOM   1175  HA  THR A  80      24.728  10.688 -21.136  1.00  0.72           H  
ATOM   1176  HB  THR A  80      25.990  12.088 -23.535  1.00  0.72           H  
ATOM   1177  HG1 THR A  80      23.808  11.162 -23.829  1.00  0.72           H  
ATOM   1178 1HG2 THR A  80      27.188   9.924 -23.870  1.00  0.72           H  
ATOM   1179 2HG2 THR A  80      27.638  10.620 -22.331  1.00  0.72           H  
ATOM   1180 3HG2 THR A  80      26.481   9.278 -22.384  1.00  0.72           H  
ATOM   1181  N   ALA A  81      26.810  11.286 -19.964  1.00  0.74           N  
ATOM   1182  CA  ALA A  81      28.000  11.601 -19.200  1.00  0.74           C  
ATOM   1183  C   ALA A  81      29.134  10.684 -19.635  1.00  0.74           C  
ATOM   1184  O   ALA A  81      28.890   9.523 -19.981  1.00  0.74           O  
ATOM   1185  CB  ALA A  81      27.754  11.425 -17.723  1.00  0.74           C  
ATOM   1186  H   ALA A  81      26.438  10.346 -19.919  1.00  0.74           H  
ATOM   1187  HA  ALA A  81      28.280  12.628 -19.405  1.00  0.74           H  
ATOM   1188 1HB  ALA A  81      28.664  11.682 -17.173  1.00  0.74           H  
ATOM   1189 2HB  ALA A  81      26.947  12.064 -17.424  1.00  0.74           H  
ATOM   1190 3HB  ALA A  81      27.488  10.389 -17.523  1.00  0.74           H  
ATOM   1191  N   THR A  82      30.361  11.187 -19.586  1.00  0.77           N  
ATOM   1192  CA  THR A  82      31.526  10.352 -19.848  1.00  0.77           C  
ATOM   1193  C   THR A  82      32.439  10.376 -18.638  1.00  0.77           C  
ATOM   1194  O   THR A  82      32.819  11.448 -18.165  1.00  0.77           O  
ATOM   1195  CB  THR A  82      32.316  10.809 -21.094  1.00  0.77           C  
ATOM   1196  OG1 THR A  82      31.470  10.754 -22.251  1.00  0.77           O  
ATOM   1197  CG2 THR A  82      33.541   9.889 -21.306  1.00  0.77           C  
ATOM   1198  H   THR A  82      30.477  12.167 -19.332  1.00  0.77           H  
ATOM   1199  HA  THR A  82      31.200   9.327 -20.006  1.00  0.77           H  
ATOM   1200  HB  THR A  82      32.657  11.832 -20.955  1.00  0.77           H  
ATOM   1201  HG1 THR A  82      31.050   9.890 -22.294  1.00  0.77           H  
ATOM   1202 1HG2 THR A  82      34.094  10.212 -22.185  1.00  0.77           H  
ATOM   1203 2HG2 THR A  82      34.196   9.934 -20.434  1.00  0.77           H  
ATOM   1204 3HG2 THR A  82      33.200   8.859 -21.447  1.00  0.77           H  
ATOM   1205  N   ALA A  83      32.784   9.200 -18.128  1.00  0.82           N  
ATOM   1206  CA  ALA A  83      33.646   9.100 -16.962  1.00  0.82           C  
ATOM   1207  C   ALA A  83      35.018   8.576 -17.339  1.00  0.82           C  
ATOM   1208  O   ALA A  83      35.143   7.585 -18.069  1.00  0.82           O  
ATOM   1209  CB  ALA A  83      33.023   8.190 -15.926  1.00  0.82           C  
ATOM   1210  H   ALA A  83      32.435   8.357 -18.571  1.00  0.82           H  
ATOM   1211  HA  ALA A  83      33.767  10.094 -16.533  1.00  0.82           H  
ATOM   1212 1HB  ALA A  83      33.666   8.144 -15.050  1.00  0.82           H  
ATOM   1213 2HB  ALA A  83      32.046   8.572 -15.641  1.00  0.82           H  
ATOM   1214 3HB  ALA A  83      32.905   7.200 -16.346  1.00  0.82           H  
ATOM   1215  N   ARG A  84      36.032   9.225 -16.789  1.00  0.89           N  
ATOM   1216  CA  ARG A  84      37.412   8.836 -16.977  1.00  0.89           C  
ATOM   1217  C   ARG A  84      37.891   8.247 -15.672  1.00  0.89           C  
ATOM   1218  O   ARG A  84      37.920   8.938 -14.649  1.00  0.89           O  
ATOM   1219  CB  ARG A  84      38.252  10.026 -17.385  1.00  0.89           C  
ATOM   1220  CG  ARG A  84      37.742  10.761 -18.623  1.00  0.89           C  
ATOM   1221  CD  ARG A  84      37.891   9.922 -19.817  1.00  0.89           C  
ATOM   1222  NE  ARG A  84      37.504  10.585 -21.038  1.00  0.89           N  
ATOM   1223  CZ  ARG A  84      37.624  10.022 -22.251  1.00  0.89           C  
ATOM   1224  NH1 ARG A  84      38.125   8.803 -22.354  1.00  0.89           N  
ATOM   1225  NH2 ARG A  84      37.248  10.684 -23.335  1.00  0.89           N  
ATOM   1226  H   ARG A  84      35.836  10.048 -16.229  1.00  0.89           H  
ATOM   1227  HA  ARG A  84      37.470   8.083 -17.750  1.00  0.89           H  
ATOM   1228 1HB  ARG A  84      38.296  10.737 -16.568  1.00  0.89           H  
ATOM   1229 2HB  ARG A  84      39.268   9.691 -17.592  1.00  0.89           H  
ATOM   1230 1HG  ARG A  84      36.684  11.008 -18.493  1.00  0.89           H  
ATOM   1231 2HG  ARG A  84      38.315  11.675 -18.769  1.00  0.89           H  
ATOM   1232 1HD  ARG A  84      38.928   9.605 -19.913  1.00  0.89           H  
ATOM   1233 2HD  ARG A  84      37.255   9.043 -19.701  1.00  0.89           H  
ATOM   1234  HE  ARG A  84      37.123  11.518 -20.979  1.00  0.89           H  
ATOM   1235 1HH1 ARG A  84      38.418   8.283 -21.497  1.00  0.89           H  
ATOM   1236 2HH1 ARG A  84      38.223   8.372 -23.259  1.00  0.89           H  
ATOM   1237 1HH2 ARG A  84      36.869  11.618 -23.252  1.00  0.89           H  
ATOM   1238 2HH2 ARG A  84      37.342  10.257 -24.245  1.00  0.89           H  
ATOM   1239  N   ILE A  85      38.207   6.958 -15.684  1.00  0.97           N  
ATOM   1240  CA  ILE A  85      38.495   6.270 -14.423  1.00  0.97           C  
ATOM   1241  C   ILE A  85      39.996   6.142 -14.147  1.00  0.97           C  
ATOM   1242  O   ILE A  85      40.765   5.703 -15.006  1.00  0.97           O  
ATOM   1243  CB  ILE A  85      37.863   4.867 -14.426  1.00  0.97           C  
ATOM   1244  CG1 ILE A  85      36.395   4.950 -14.800  1.00  0.97           C  
ATOM   1245  CG2 ILE A  85      37.957   4.261 -13.045  1.00  0.97           C  
ATOM   1246  CD1 ILE A  85      35.571   5.811 -13.920  1.00  0.97           C  
ATOM   1247  H   ILE A  85      38.202   6.454 -16.583  1.00  0.97           H  
ATOM   1248  HA  ILE A  85      38.050   6.839 -13.609  1.00  0.97           H  
ATOM   1249  HB  ILE A  85      38.366   4.230 -15.149  1.00  0.97           H  
ATOM   1250 1HG1 ILE A  85      36.319   5.327 -15.825  1.00  0.97           H  
ATOM   1251 2HG1 ILE A  85      35.980   3.938 -14.762  1.00  0.97           H  
ATOM   1252 1HG2 ILE A  85      37.499   3.269 -13.040  1.00  0.97           H  
ATOM   1253 2HG2 ILE A  85      38.986   4.172 -12.758  1.00  0.97           H  
ATOM   1254 3HG2 ILE A  85      37.435   4.903 -12.333  1.00  0.97           H  
ATOM   1255 1HD1 ILE A  85      34.545   5.798 -14.268  1.00  0.97           H  
ATOM   1256 2HD1 ILE A  85      35.618   5.440 -12.893  1.00  0.97           H  
ATOM   1257 3HD1 ILE A  85      35.958   6.816 -13.967  1.00  0.97           H  
ATOM   1258  N   GLY A  86      40.407   6.539 -12.945  1.00  1.04           N  
ATOM   1259  CA  GLY A  86      41.806   6.474 -12.547  1.00  1.04           C  
ATOM   1260  C   GLY A  86      42.144   5.067 -12.049  1.00  1.04           C  
ATOM   1261  O   GLY A  86      41.247   4.238 -11.900  1.00  1.04           O  
ATOM   1262  H   GLY A  86      39.712   6.894 -12.285  1.00  1.04           H  
ATOM   1263 1HA  GLY A  86      42.439   6.746 -13.391  1.00  1.04           H  
ATOM   1264 2HA  GLY A  86      41.967   7.204 -11.755  1.00  1.04           H  
ATOM   1265  N   PRO A  87      43.408   4.790 -11.693  1.00  1.09           N  
ATOM   1266  CA  PRO A  87      43.899   3.492 -11.239  1.00  1.09           C  
ATOM   1267  C   PRO A  87      43.266   3.039  -9.928  1.00  1.09           C  
ATOM   1268  O   PRO A  87      43.254   1.850  -9.612  1.00  1.09           O  
ATOM   1269  CB  PRO A  87      45.406   3.745 -11.082  1.00  1.09           C  
ATOM   1270  CG  PRO A  87      45.532   5.247 -10.880  1.00  1.09           C  
ATOM   1271  CD  PRO A  87      44.425   5.852 -11.717  1.00  1.09           C  
ATOM   1272  HA  PRO A  87      43.711   2.749 -12.029  1.00  1.09           H  
ATOM   1273 1HB  PRO A  87      45.791   3.169 -10.228  1.00  1.09           H  
ATOM   1274 2HB  PRO A  87      45.940   3.389 -11.975  1.00  1.09           H  
ATOM   1275 1HG  PRO A  87      45.428   5.488  -9.808  1.00  1.09           H  
ATOM   1276 2HG  PRO A  87      46.534   5.587 -11.183  1.00  1.09           H  
ATOM   1277 1HD  PRO A  87      44.075   6.764 -11.220  1.00  1.09           H  
ATOM   1278 2HD  PRO A  87      44.768   6.038 -12.746  1.00  1.09           H  
ATOM   1279  N   ASP A  88      42.742   3.996  -9.169  1.00  1.13           N  
ATOM   1280  CA  ASP A  88      42.094   3.730  -7.894  1.00  1.13           C  
ATOM   1281  C   ASP A  88      40.565   3.773  -7.965  1.00  1.13           C  
ATOM   1282  O   ASP A  88      39.894   3.792  -6.933  1.00  1.13           O  
ATOM   1283  CB  ASP A  88      42.605   4.742  -6.873  1.00  1.13           C  
ATOM   1284  CG  ASP A  88      42.289   6.191  -7.267  1.00  1.13           C  
ATOM   1285  OD1 ASP A  88      41.691   6.404  -8.325  1.00  1.13           O  
ATOM   1286  OD2 ASP A  88      42.671   7.069  -6.531  1.00  1.13           O  
ATOM   1287  H   ASP A  88      42.800   4.949  -9.481  1.00  1.13           H  
ATOM   1288  HA  ASP A  88      42.385   2.731  -7.566  1.00  1.13           H  
ATOM   1289 1HB  ASP A  88      42.155   4.536  -5.901  1.00  1.13           H  
ATOM   1290 2HB  ASP A  88      43.686   4.634  -6.765  1.00  1.13           H  
ATOM   1291  N   GLY A  89      40.012   3.826  -9.173  1.00  1.14           N  
ATOM   1292  CA  GLY A  89      38.569   3.881  -9.354  1.00  1.14           C  
ATOM   1293  C   GLY A  89      37.981   5.294  -9.240  1.00  1.14           C  
ATOM   1294  O   GLY A  89      36.760   5.469  -9.384  1.00  1.14           O  
ATOM   1295  H   GLY A  89      40.599   3.831 -10.008  1.00  1.14           H  
ATOM   1296 1HA  GLY A  89      38.321   3.459 -10.327  1.00  1.14           H  
ATOM   1297 2HA  GLY A  89      38.096   3.243  -8.624  1.00  1.14           H  
ATOM   1298  N   SER A  90      38.821   6.308  -8.966  1.00  1.13           N  
ATOM   1299  CA  SER A  90      38.325   7.676  -8.842  1.00  1.13           C  
ATOM   1300  C   SER A  90      37.950   8.149 -10.223  1.00  1.13           C  
ATOM   1301  O   SER A  90      38.368   7.535 -11.206  1.00  1.13           O  
ATOM   1302  CB  SER A  90      39.372   8.587  -8.231  1.00  1.13           C  
ATOM   1303  OG  SER A  90      40.471   8.735  -9.084  1.00  1.13           O  
ATOM   1304  H   SER A  90      39.827   6.144  -8.821  1.00  1.13           H  
ATOM   1305  HA  SER A  90      37.435   7.683  -8.211  1.00  1.13           H  
ATOM   1306 1HB  SER A  90      38.929   9.562  -8.036  1.00  1.13           H  
ATOM   1307 2HB  SER A  90      39.706   8.178  -7.276  1.00  1.13           H  
ATOM   1308  HG  SER A  90      41.017   7.926  -8.925  1.00  1.13           H  
ATOM   1309  N   ALA A  91      37.202   9.249 -10.341  1.00  1.10           N  
ATOM   1310  CA  ALA A  91      36.851   9.642 -11.695  1.00  1.10           C  
ATOM   1311  C   ALA A  91      36.658  11.130 -11.935  1.00  1.10           C  
ATOM   1312  O   ALA A  91      36.260  11.899 -11.053  1.00  1.10           O  
ATOM   1313  CB  ALA A  91      35.571   8.934 -12.083  1.00  1.10           C  
ATOM   1314  H   ALA A  91      36.876   9.763  -9.536  1.00  1.10           H  
ATOM   1315  HA  ALA A  91      37.660   9.317 -12.341  1.00  1.10           H  
ATOM   1316 1HB  ALA A  91      35.324   9.169 -13.122  1.00  1.10           H  
ATOM   1317 2HB  ALA A  91      35.707   7.868 -11.968  1.00  1.10           H  
ATOM   1318 3HB  ALA A  91      34.776   9.260 -11.438  1.00  1.10           H  
ATOM   1319  N   THR A  92      36.897  11.481 -13.193  1.00  1.07           N  
ATOM   1320  CA  THR A  92      36.682  12.804 -13.768  1.00  1.07           C  
ATOM   1321  C   THR A  92      35.571  12.681 -14.793  1.00  1.07           C  
ATOM   1322  O   THR A  92      35.526  11.703 -15.542  1.00  1.07           O  
ATOM   1323  CB  THR A  92      37.961  13.372 -14.406  1.00  1.07           C  
ATOM   1324  OG1 THR A  92      38.976  13.517 -13.399  1.00  1.07           O  
ATOM   1325  CG2 THR A  92      37.690  14.722 -15.060  1.00  1.07           C  
ATOM   1326  H   THR A  92      37.256  10.742 -13.801  1.00  1.07           H  
ATOM   1327  HA  THR A  92      36.350  13.486 -12.986  1.00  1.07           H  
ATOM   1328  HB  THR A  92      38.320  12.682 -15.164  1.00  1.07           H  
ATOM   1329  HG1 THR A  92      38.644  14.075 -12.689  1.00  1.07           H  
ATOM   1330 1HG2 THR A  92      38.610  15.098 -15.505  1.00  1.07           H  
ATOM   1331 2HG2 THR A  92      36.937  14.614 -15.840  1.00  1.07           H  
ATOM   1332 3HG2 THR A  92      37.336  15.426 -14.310  1.00  1.07           H  
ATOM   1333  N   TYR A  93      34.635  13.623 -14.798  1.00  1.06           N  
ATOM   1334  CA  TYR A  93      33.501  13.481 -15.699  1.00  1.06           C  
ATOM   1335  C   TYR A  93      33.275  14.653 -16.637  1.00  1.06           C  
ATOM   1336  O   TYR A  93      33.514  15.812 -16.285  1.00  1.06           O  
ATOM   1337  CB  TYR A  93      32.239  13.367 -14.876  1.00  1.06           C  
ATOM   1338  CG  TYR A  93      32.229  12.286 -13.891  1.00  1.06           C  
ATOM   1339  CD1 TYR A  93      32.843  12.535 -12.691  1.00  1.06           C  
ATOM   1340  CD2 TYR A  93      31.588  11.092 -14.116  1.00  1.06           C  
ATOM   1341  CE1 TYR A  93      32.834  11.617 -11.710  1.00  1.06           C  
ATOM   1342  CE2 TYR A  93      31.573  10.149 -13.104  1.00  1.06           C  
ATOM   1343  CZ  TYR A  93      32.200  10.433 -11.904  1.00  1.06           C  
ATOM   1344  OH  TYR A  93      32.183   9.554 -10.887  1.00  1.06           O  
ATOM   1345  H   TYR A  93      34.704  14.417 -14.180  1.00  1.06           H  
ATOM   1346  HA  TYR A  93      33.647  12.593 -16.298  1.00  1.06           H  
ATOM   1347 1HB  TYR A  93      32.091  14.300 -14.346  1.00  1.06           H  
ATOM   1348 2HB  TYR A  93      31.391  13.223 -15.549  1.00  1.06           H  
ATOM   1349  HD1 TYR A  93      33.340  13.489 -12.528  1.00  1.06           H  
ATOM   1350  HD2 TYR A  93      31.089  10.900 -15.070  1.00  1.06           H  
ATOM   1351  HE1 TYR A  93      33.324  11.831 -10.759  1.00  1.06           H  
ATOM   1352  HE2 TYR A  93      31.061   9.193 -13.249  1.00  1.06           H  
ATOM   1353  HH  TYR A  93      32.817   9.831 -10.218  1.00  1.06           H  
ATOM   1354  N   ALA A  94      32.728  14.338 -17.806  1.00  1.05           N  
ATOM   1355  CA  ALA A  94      32.244  15.337 -18.747  1.00  1.05           C  
ATOM   1356  C   ALA A  94      30.758  15.101 -18.948  1.00  1.05           C  
ATOM   1357  O   ALA A  94      30.308  13.955 -18.950  1.00  1.05           O  
ATOM   1358  CB  ALA A  94      32.983  15.260 -20.069  1.00  1.05           C  
ATOM   1359  H   ALA A  94      32.632  13.348 -18.031  1.00  1.05           H  
ATOM   1360  HA  ALA A  94      32.380  16.326 -18.311  1.00  1.05           H  
ATOM   1361 1HB  ALA A  94      32.591  16.018 -20.748  1.00  1.05           H  
ATOM   1362 2HB  ALA A  94      34.045  15.434 -19.903  1.00  1.05           H  
ATOM   1363 3HB  ALA A  94      32.840  14.275 -20.505  1.00  1.05           H  
ATOM   1364  N   PHE A  95      29.994  16.168 -19.129  1.00  1.07           N  
ATOM   1365  CA  PHE A  95      28.553  16.023 -19.317  1.00  1.07           C  
ATOM   1366  C   PHE A  95      27.967  16.795 -20.486  1.00  1.07           C  
ATOM   1367  O   PHE A  95      28.426  17.888 -20.826  1.00  1.07           O  
ATOM   1368  CB  PHE A  95      27.826  16.467 -18.065  1.00  1.07           C  
ATOM   1369  CG  PHE A  95      28.053  15.661 -16.840  1.00  1.07           C  
ATOM   1370  CD1 PHE A  95      29.122  15.900 -16.015  1.00  1.07           C  
ATOM   1371  CD2 PHE A  95      27.154  14.679 -16.485  1.00  1.07           C  
ATOM   1372  CE1 PHE A  95      29.294  15.159 -14.880  1.00  1.07           C  
ATOM   1373  CE2 PHE A  95      27.330  13.938 -15.341  1.00  1.07           C  
ATOM   1374  CZ  PHE A  95      28.406  14.178 -14.539  1.00  1.07           C  
ATOM   1375  H   PHE A  95      30.408  17.091 -19.122  1.00  1.07           H  
ATOM   1376  HA  PHE A  95      28.336  14.971 -19.488  1.00  1.07           H  
ATOM   1377 1HB  PHE A  95      28.117  17.485 -17.848  1.00  1.07           H  
ATOM   1378 2HB  PHE A  95      26.798  16.460 -18.270  1.00  1.07           H  
ATOM   1379  HD1 PHE A  95      29.839  16.682 -16.270  1.00  1.07           H  
ATOM   1380  HD2 PHE A  95      26.294  14.491 -17.128  1.00  1.07           H  
ATOM   1381  HE1 PHE A  95      30.138  15.350 -14.250  1.00  1.07           H  
ATOM   1382  HE2 PHE A  95      26.614  13.161 -15.078  1.00  1.07           H  
ATOM   1383  HZ  PHE A  95      28.557  13.593 -13.632  1.00  1.07           H  
ATOM   1384  N   ASP A  96      26.884  16.247 -21.032  1.00  1.09           N  
ATOM   1385  CA  ASP A  96      26.092  16.878 -22.080  1.00  1.09           C  
ATOM   1386  C   ASP A  96      24.594  16.677 -21.806  1.00  1.09           C  
ATOM   1387  O   ASP A  96      24.049  15.593 -22.059  1.00  1.09           O  
ATOM   1388  CB  ASP A  96      26.471  16.253 -23.439  1.00  1.09           C  
ATOM   1389  CG  ASP A  96      25.785  16.870 -24.676  1.00  1.09           C  
ATOM   1390  OD1 ASP A  96      24.952  17.725 -24.524  1.00  1.09           O  
ATOM   1391  OD2 ASP A  96      26.118  16.458 -25.766  1.00  1.09           O  
ATOM   1392  H   ASP A  96      26.618  15.309 -20.734  1.00  1.09           H  
ATOM   1393  HA  ASP A  96      26.306  17.947 -22.092  1.00  1.09           H  
ATOM   1394 1HB  ASP A  96      27.551  16.340 -23.575  1.00  1.09           H  
ATOM   1395 2HB  ASP A  96      26.240  15.185 -23.414  1.00  1.09           H  
ATOM   1396  N   LEU A  97      23.924  17.703 -21.241  1.00  1.11           N  
ATOM   1397  CA  LEU A  97      22.502  17.542 -20.929  1.00  1.11           C  
ATOM   1398  C   LEU A  97      21.603  18.677 -21.412  1.00  1.11           C  
ATOM   1399  O   LEU A  97      21.848  19.854 -21.119  1.00  1.11           O  
ATOM   1400  CB  LEU A  97      22.249  17.495 -19.399  1.00  1.11           C  
ATOM   1401  CG  LEU A  97      22.921  16.418 -18.555  1.00  1.11           C  
ATOM   1402  CD1 LEU A  97      24.173  16.980 -17.976  1.00  1.11           C  
ATOM   1403  CD2 LEU A  97      21.960  15.953 -17.447  1.00  1.11           C  
ATOM   1404  H   LEU A  97      24.403  18.573 -21.052  1.00  1.11           H  
ATOM   1405  HA  LEU A  97      22.156  16.634 -21.404  1.00  1.11           H  
ATOM   1406 1HB  LEU A  97      22.547  18.447 -18.982  1.00  1.11           H  
ATOM   1407 2HB  LEU A  97      21.175  17.387 -19.250  1.00  1.11           H  
ATOM   1408  HG  LEU A  97      23.201  15.582 -19.183  1.00  1.11           H  
ATOM   1409 1HD1 LEU A  97      24.663  16.218 -17.380  1.00  1.11           H  
ATOM   1410 2HD1 LEU A  97      24.822  17.306 -18.780  1.00  1.11           H  
ATOM   1411 3HD1 LEU A  97      23.927  17.828 -17.342  1.00  1.11           H  
ATOM   1412 1HD2 LEU A  97      22.445  15.189 -16.844  1.00  1.11           H  
ATOM   1413 2HD2 LEU A  97      21.693  16.797 -16.809  1.00  1.11           H  
ATOM   1414 3HD2 LEU A  97      21.056  15.541 -17.893  1.00  1.11           H  
ATOM   1415  N   GLU A  98      20.478  18.306 -22.026  1.00  1.13           N  
ATOM   1416  CA  GLU A  98      19.395  19.244 -22.329  1.00  1.13           C  
ATOM   1417  C   GLU A  98      18.319  19.016 -21.275  1.00  1.13           C  
ATOM   1418  O   GLU A  98      17.290  18.398 -21.549  1.00  1.13           O  
ATOM   1419  CB  GLU A  98      18.839  19.039 -23.738  1.00  1.13           C  
ATOM   1420  CG  GLU A  98      19.855  19.289 -24.857  1.00  1.13           C  
ATOM   1421  CD  GLU A  98      19.265  19.168 -26.251  1.00  1.13           C  
ATOM   1422  OE1 GLU A  98      18.120  18.804 -26.368  1.00  1.13           O  
ATOM   1423  OE2 GLU A  98      19.971  19.442 -27.194  1.00  1.13           O  
ATOM   1424  H   GLU A  98      20.357  17.332 -22.271  1.00  1.13           H  
ATOM   1425  HA  GLU A  98      19.760  20.268 -22.239  1.00  1.13           H  
ATOM   1426 1HB  GLU A  98      18.471  18.016 -23.839  1.00  1.13           H  
ATOM   1427 2HB  GLU A  98      17.993  19.708 -23.896  1.00  1.13           H  
ATOM   1428 1HG  GLU A  98      20.263  20.292 -24.736  1.00  1.13           H  
ATOM   1429 2HG  GLU A  98      20.676  18.580 -24.751  1.00  1.13           H  
ATOM   1430  N   TRP A  99      18.599  19.423 -20.049  1.00  1.14           N  
ATOM   1431  CA  TRP A  99      17.729  19.051 -18.945  1.00  1.14           C  
ATOM   1432  C   TRP A  99      16.502  19.925 -18.675  1.00  1.14           C  
ATOM   1433  O   TRP A  99      16.604  21.140 -18.510  1.00  1.14           O  
ATOM   1434  CB  TRP A  99      18.572  18.895 -17.683  1.00  1.14           C  
ATOM   1435  CG  TRP A  99      17.784  18.493 -16.553  1.00  1.14           C  
ATOM   1436  CD1 TRP A  99      17.516  19.169 -15.413  1.00  1.14           C  
ATOM   1437  CD2 TRP A  99      17.032  17.293 -16.497  1.00  1.14           C  
ATOM   1438  NE1 TRP A  99      16.682  18.431 -14.631  1.00  1.14           N  
ATOM   1439  CE2 TRP A  99      16.376  17.282 -15.287  1.00  1.14           C  
ATOM   1440  CE3 TRP A  99      16.858  16.238 -17.382  1.00  1.14           C  
ATOM   1441  CZ2 TRP A  99      15.574  16.252 -14.922  1.00  1.14           C  
ATOM   1442  CZ3 TRP A  99      16.026  15.229 -17.023  1.00  1.14           C  
ATOM   1443  CH2 TRP A  99      15.398  15.244 -15.814  1.00  1.14           C  
ATOM   1444  H   TRP A  99      19.441  19.957 -19.886  1.00  1.14           H  
ATOM   1445  HA  TRP A  99      17.348  18.056 -19.174  1.00  1.14           H  
ATOM   1446 1HB  TRP A  99      19.344  18.145 -17.846  1.00  1.14           H  
ATOM   1447 2HB  TRP A  99      19.068  19.837 -17.451  1.00  1.14           H  
ATOM   1448  HD1 TRP A  99      17.918  20.149 -15.157  1.00  1.14           H  
ATOM   1449  HE1 TRP A  99      16.328  18.692 -13.725  1.00  1.14           H  
ATOM   1450  HE3 TRP A  99      17.367  16.227 -18.348  1.00  1.14           H  
ATOM   1451  HZ2 TRP A  99      15.077  16.218 -13.966  1.00  1.14           H  
ATOM   1452  HZ3 TRP A  99      15.888  14.407 -17.721  1.00  1.14           H  
ATOM   1453  HH2 TRP A  99      14.764  14.433 -15.546  1.00  1.14           H  
ATOM   1454  N   GLN A 100      15.341  19.262 -18.627  1.00  1.14           N  
ATOM   1455  CA  GLN A 100      14.039  19.851 -18.301  1.00  1.14           C  
ATOM   1456  C   GLN A 100      13.085  18.820 -17.691  1.00  1.14           C  
ATOM   1457  O   GLN A 100      12.765  17.812 -18.328  1.00  1.14           O  
ATOM   1458  CB  GLN A 100      13.370  20.455 -19.545  1.00  1.14           C  
ATOM   1459  CG  GLN A 100      11.931  21.006 -19.313  1.00  1.14           C  
ATOM   1460  CD  GLN A 100      11.851  22.284 -18.473  1.00  1.14           C  
ATOM   1461  OE1 GLN A 100      12.431  23.312 -18.843  1.00  1.14           O  
ATOM   1462  NE2 GLN A 100      11.124  22.230 -17.349  1.00  1.14           N  
ATOM   1463  H   GLN A 100      15.372  18.269 -18.809  1.00  1.14           H  
ATOM   1464  HA  GLN A 100      14.194  20.641 -17.567  1.00  1.14           H  
ATOM   1465 1HB  GLN A 100      13.988  21.274 -19.922  1.00  1.14           H  
ATOM   1466 2HB  GLN A 100      13.317  19.701 -20.330  1.00  1.14           H  
ATOM   1467 1HG  GLN A 100      11.491  21.222 -20.285  1.00  1.14           H  
ATOM   1468 2HG  GLN A 100      11.339  20.238 -18.809  1.00  1.14           H  
ATOM   1469 1HE2 GLN A 100      11.026  23.039 -16.772  1.00  1.14           H  
ATOM   1470 2HE2 GLN A 100      10.646  21.361 -17.074  1.00  1.14           H  
ATOM   1471  N   ILE A 101      12.584  19.099 -16.489  1.00  1.13           N  
ATOM   1472  CA  ILE A 101      11.608  18.226 -15.835  1.00  1.13           C  
ATOM   1473  C   ILE A 101      10.189  18.533 -16.349  1.00  1.13           C  
ATOM   1474  O   ILE A 101       9.836  19.711 -16.479  1.00  1.13           O  
ATOM   1475  CB  ILE A 101      11.663  18.372 -14.290  1.00  1.13           C  
ATOM   1476  CG1 ILE A 101      12.976  17.910 -13.803  1.00  1.13           C  
ATOM   1477  CG2 ILE A 101      10.558  17.604 -13.577  1.00  1.13           C  
ATOM   1478  CD1 ILE A 101      13.281  18.191 -12.346  1.00  1.13           C  
ATOM   1479  H   ILE A 101      12.892  19.938 -16.016  1.00  1.13           H  
ATOM   1480  HA  ILE A 101      11.898  17.211 -16.071  1.00  1.13           H  
ATOM   1481  HB  ILE A 101      11.577  19.421 -14.047  1.00  1.13           H  
ATOM   1482 1HG1 ILE A 101      12.998  16.834 -13.949  1.00  1.13           H  
ATOM   1483 2HG1 ILE A 101      13.748  18.371 -14.410  1.00  1.13           H  
ATOM   1484 1HG2 ILE A 101      10.644  17.757 -12.502  1.00  1.13           H  
ATOM   1485 2HG2 ILE A 101       9.601  17.966 -13.908  1.00  1.13           H  
ATOM   1486 3HG2 ILE A 101      10.639  16.545 -13.789  1.00  1.13           H  
ATOM   1487 1HD1 ILE A 101      14.255  17.789 -12.097  1.00  1.13           H  
ATOM   1488 2HD1 ILE A 101      13.286  19.247 -12.171  1.00  1.13           H  
ATOM   1489 3HD1 ILE A 101      12.528  17.722 -11.714  1.00  1.13           H  
ATOM   1490  N   PRO A 102       9.406  17.527 -16.784  1.00  1.12           N  
ATOM   1491  CA  PRO A 102       8.039  17.652 -17.257  1.00  1.12           C  
ATOM   1492  C   PRO A 102       7.121  17.930 -16.088  1.00  1.12           C  
ATOM   1493  O   PRO A 102       7.474  17.635 -14.947  1.00  1.12           O  
ATOM   1494  CB  PRO A 102       7.769  16.283 -17.886  1.00  1.12           C  
ATOM   1495  CG  PRO A 102       8.661  15.342 -17.126  1.00  1.12           C  
ATOM   1496  CD  PRO A 102       9.910  16.136 -16.837  1.00  1.12           C  
ATOM   1497  HA  PRO A 102       7.983  18.461 -18.003  1.00  1.12           H  
ATOM   1498 1HB  PRO A 102       6.700  16.024 -17.775  1.00  1.12           H  
ATOM   1499 2HB  PRO A 102       7.990  16.299 -18.964  1.00  1.12           H  
ATOM   1500 1HG  PRO A 102       8.151  14.993 -16.219  1.00  1.12           H  
ATOM   1501 2HG  PRO A 102       8.878  14.450 -17.725  1.00  1.12           H  
ATOM   1502 1HD  PRO A 102      10.310  15.782 -15.889  1.00  1.12           H  
ATOM   1503 2HD  PRO A 102      10.615  16.030 -17.664  1.00  1.12           H  
ATOM   1504  N   ASP A 103       5.932  18.459 -16.341  1.00  1.10           N  
ATOM   1505  CA  ASP A 103       5.014  18.640 -15.227  1.00  1.10           C  
ATOM   1506  C   ASP A 103       4.847  17.296 -14.542  1.00  1.10           C  
ATOM   1507  O   ASP A 103       4.637  16.284 -15.211  1.00  1.10           O  
ATOM   1508  CB  ASP A 103       3.654  19.152 -15.704  1.00  1.10           C  
ATOM   1509  CG  ASP A 103       3.680  20.598 -16.212  1.00  1.10           C  
ATOM   1510  OD1 ASP A 103       4.680  21.259 -16.050  1.00  1.10           O  
ATOM   1511  OD2 ASP A 103       2.691  21.024 -16.761  1.00  1.10           O  
ATOM   1512  H   ASP A 103       5.662  18.716 -17.280  1.00  1.10           H  
ATOM   1513  HA  ASP A 103       5.442  19.348 -14.518  1.00  1.10           H  
ATOM   1514 1HB  ASP A 103       3.289  18.509 -16.504  1.00  1.10           H  
ATOM   1515 2HB  ASP A 103       2.939  19.081 -14.882  1.00  1.10           H  
ATOM   1516  N   THR A 104       4.921  17.286 -13.217  1.00  1.09           N  
ATOM   1517  CA  THR A 104       4.809  16.040 -12.480  1.00  1.09           C  
ATOM   1518  C   THR A 104       3.393  15.468 -12.624  1.00  1.09           C  
ATOM   1519  O   THR A 104       2.429  16.185 -12.353  1.00  1.09           O  
ATOM   1520  CB  THR A 104       5.129  16.285 -10.988  1.00  1.09           C  
ATOM   1521  OG1 THR A 104       6.438  16.839 -10.877  1.00  1.09           O  
ATOM   1522  CG2 THR A 104       5.068  14.982 -10.175  1.00  1.09           C  
ATOM   1523  H   THR A 104       5.089  18.152 -12.725  1.00  1.09           H  
ATOM   1524  HA  THR A 104       5.557  15.366 -12.878  1.00  1.09           H  
ATOM   1525  HB  THR A 104       4.410  16.995 -10.579  1.00  1.09           H  
ATOM   1526  HG1 THR A 104       6.495  17.645 -11.398  1.00  1.09           H  
ATOM   1527 1HG2 THR A 104       5.303  15.197  -9.138  1.00  1.09           H  
ATOM   1528 2HG2 THR A 104       4.073  14.565 -10.238  1.00  1.09           H  
ATOM   1529 3HG2 THR A 104       5.779  14.266 -10.563  1.00  1.09           H  
ATOM   1530  N   PRO A 105       3.224  14.210 -13.071  1.00  1.08           N  
ATOM   1531  CA  PRO A 105       1.958  13.531 -13.231  1.00  1.08           C  
ATOM   1532  C   PRO A 105       1.478  13.097 -11.863  1.00  1.08           C  
ATOM   1533  O   PRO A 105       2.269  13.098 -10.925  1.00  1.08           O  
ATOM   1534  CB  PRO A 105       2.327  12.336 -14.101  1.00  1.08           C  
ATOM   1535  CG  PRO A 105       3.737  12.034 -13.716  1.00  1.08           C  
ATOM   1536  CD  PRO A 105       4.381  13.376 -13.453  1.00  1.08           C  
ATOM   1537  HA  PRO A 105       1.260  14.206 -13.738  1.00  1.08           H  
ATOM   1538 1HB  PRO A 105       1.646  11.492 -13.895  1.00  1.08           H  
ATOM   1539 2HB  PRO A 105       2.224  12.589 -15.168  1.00  1.08           H  
ATOM   1540 1HG  PRO A 105       3.745  11.382 -12.834  1.00  1.08           H  
ATOM   1541 2HG  PRO A 105       4.227  11.490 -14.526  1.00  1.08           H  
ATOM   1542 1HD  PRO A 105       5.080  13.249 -12.625  1.00  1.08           H  
ATOM   1543 2HD  PRO A 105       4.864  13.759 -14.375  1.00  1.08           H  
ATOM   1544  N   PRO A 106       0.205  12.780 -11.670  1.00  1.04           N  
ATOM   1545  CA  PRO A 106      -0.251  12.100 -10.486  1.00  1.04           C  
ATOM   1546  C   PRO A 106       0.544  10.808 -10.333  1.00  1.04           C  
ATOM   1547  O   PRO A 106       0.655  10.037 -11.291  1.00  1.04           O  
ATOM   1548  CB  PRO A 106      -1.727  11.848 -10.810  1.00  1.04           C  
ATOM   1549  CG  PRO A 106      -2.091  12.966 -11.783  1.00  1.04           C  
ATOM   1550  CD  PRO A 106      -0.839  13.159 -12.625  1.00  1.04           C  
ATOM   1551  HA  PRO A 106      -0.123  12.757  -9.609  1.00  1.04           H  
ATOM   1552 1HB  PRO A 106      -1.845  10.845 -11.249  1.00  1.04           H  
ATOM   1553 2HB  PRO A 106      -2.326  11.867  -9.889  1.00  1.04           H  
ATOM   1554 1HG  PRO A 106      -2.968  12.678 -12.382  1.00  1.04           H  
ATOM   1555 2HG  PRO A 106      -2.370  13.874 -11.226  1.00  1.04           H  
ATOM   1556 1HD  PRO A 106      -0.833  12.493 -13.500  1.00  1.04           H  
ATOM   1557 2HD  PRO A 106      -0.759  14.220 -12.899  1.00  1.04           H  
ATOM   1558  N   VAL A 107       1.052  10.560  -9.132  1.00  0.99           N  
ATOM   1559  CA  VAL A 107       1.828   9.365  -8.807  1.00  0.99           C  
ATOM   1560  C   VAL A 107       1.335   8.763  -7.495  1.00  0.99           C  
ATOM   1561  O   VAL A 107       1.750   7.676  -7.094  1.00  0.99           O  
ATOM   1562  CB  VAL A 107       3.344   9.709  -8.703  1.00  0.99           C  
ATOM   1563  CG1 VAL A 107       3.916  10.187 -10.044  1.00  0.99           C  
ATOM   1564  CG2 VAL A 107       3.546  10.830  -7.685  1.00  0.99           C  
ATOM   1565  H   VAL A 107       0.920  11.242  -8.400  1.00  0.99           H  
ATOM   1566  HA  VAL A 107       1.693   8.629  -9.600  1.00  0.99           H  
ATOM   1567  HB  VAL A 107       3.892   8.809  -8.398  1.00  0.99           H  
ATOM   1568 1HG1 VAL A 107       4.974  10.413  -9.925  1.00  0.99           H  
ATOM   1569 2HG1 VAL A 107       3.791   9.405 -10.791  1.00  0.99           H  
ATOM   1570 3HG1 VAL A 107       3.406  11.071 -10.365  1.00  0.99           H  
ATOM   1571 1HG2 VAL A 107       4.599  11.057  -7.612  1.00  0.99           H  
ATOM   1572 2HG2 VAL A 107       3.002  11.712  -8.014  1.00  0.99           H  
ATOM   1573 3HG2 VAL A 107       3.180  10.521  -6.720  1.00  0.99           H  
ATOM   1574  N   ALA A 108       0.433   9.514  -6.853  1.00  0.92           N  
ATOM   1575  CA  ALA A 108      -0.054   9.304  -5.483  1.00  0.92           C  
ATOM   1576  C   ALA A 108       1.085   9.735  -4.574  1.00  0.92           C  
ATOM   1577  O   ALA A 108       2.221   9.343  -4.814  1.00  0.92           O  
ATOM   1578  CB  ALA A 108      -0.466   7.859  -5.191  1.00  0.92           C  
ATOM   1579  H   ALA A 108       0.121  10.337  -7.346  1.00  0.92           H  
ATOM   1580  HA  ALA A 108      -0.915   9.949  -5.334  1.00  0.92           H  
ATOM   1581 1HB  ALA A 108      -0.813   7.790  -4.162  1.00  0.92           H  
ATOM   1582 2HB  ALA A 108      -1.273   7.569  -5.864  1.00  0.92           H  
ATOM   1583 3HB  ALA A 108       0.358   7.173  -5.309  1.00  0.92           H  
ATOM   1584  N   PRO A 109       0.853  10.504  -3.514  1.00  0.85           N  
ATOM   1585  CA  PRO A 109       1.924  10.997  -2.696  1.00  0.85           C  
ATOM   1586  C   PRO A 109       2.665   9.812  -2.077  1.00  0.85           C  
ATOM   1587  O   PRO A 109       2.020   8.896  -1.561  1.00  0.85           O  
ATOM   1588  CB  PRO A 109       1.197  11.834  -1.648  1.00  0.85           C  
ATOM   1589  CG  PRO A 109      -0.231  11.301  -1.637  1.00  0.85           C  
ATOM   1590  CD  PRO A 109      -0.497  10.844  -3.066  1.00  0.85           C  
ATOM   1591  HA  PRO A 109       2.542  11.632  -3.329  1.00  0.85           H  
ATOM   1592 1HB  PRO A 109       1.700  11.710  -0.681  1.00  0.85           H  
ATOM   1593 2HB  PRO A 109       1.254  12.901  -1.903  1.00  0.85           H  
ATOM   1594 1HG  PRO A 109      -0.310  10.479  -0.910  1.00  0.85           H  
ATOM   1595 2HG  PRO A 109      -0.926  12.088  -1.302  1.00  0.85           H  
ATOM   1596 1HD  PRO A 109      -1.151   9.961  -3.050  1.00  0.85           H  
ATOM   1597 2HD  PRO A 109      -0.913  11.668  -3.667  1.00  0.85           H  
ATOM   1598  N   PRO A 110       3.999   9.794  -2.148  1.00  0.77           N  
ATOM   1599  CA  PRO A 110       4.905   8.798  -1.621  1.00  0.77           C  
ATOM   1600  C   PRO A 110       5.102   8.963  -0.137  1.00  0.77           C  
ATOM   1601  O   PRO A 110       4.673   9.957   0.448  1.00  0.77           O  
ATOM   1602  CB  PRO A 110       6.173   9.069  -2.411  1.00  0.77           C  
ATOM   1603  CG  PRO A 110       6.155  10.542  -2.610  1.00  0.77           C  
ATOM   1604  CD  PRO A 110       4.712  10.895  -2.836  1.00  0.77           C  
ATOM   1605  HA  PRO A 110       4.505   7.792  -1.851  1.00  0.77           H  
ATOM   1606 1HB  PRO A 110       7.043   8.743  -1.839  1.00  0.77           H  
ATOM   1607 2HB  PRO A 110       6.175   8.498  -3.349  1.00  0.77           H  
ATOM   1608 1HG  PRO A 110       6.570  11.021  -1.728  1.00  0.77           H  
ATOM   1609 2HG  PRO A 110       6.789  10.811  -3.453  1.00  0.77           H  
ATOM   1610 1HD  PRO A 110       4.507  11.862  -2.353  1.00  0.77           H  
ATOM   1611 2HD  PRO A 110       4.499  10.889  -3.924  1.00  0.77           H  
ATOM   1612  N   LEU A 111       5.788   8.010   0.473  1.00  0.71           N  
ATOM   1613  CA  LEU A 111       6.213   8.161   1.850  1.00  0.71           C  
ATOM   1614  C   LEU A 111       7.588   8.819   1.862  1.00  0.71           C  
ATOM   1615  O   LEU A 111       7.992   9.413   2.857  1.00  0.71           O  
ATOM   1616  CB  LEU A 111       6.305   6.811   2.552  1.00  0.71           C  
ATOM   1617  CG  LEU A 111       5.008   6.249   3.108  1.00  0.71           C  
ATOM   1618  CD1 LEU A 111       4.072   5.933   1.950  1.00  0.71           C  
ATOM   1619  CD2 LEU A 111       5.316   5.012   3.932  1.00  0.71           C  
ATOM   1620  H   LEU A 111       6.082   7.191  -0.047  1.00  0.71           H  
ATOM   1621  HA  LEU A 111       5.505   8.801   2.374  1.00  0.71           H  
ATOM   1622 1HB  LEU A 111       6.688   6.089   1.839  1.00  0.71           H  
ATOM   1623 2HB  LEU A 111       7.016   6.893   3.376  1.00  0.71           H  
ATOM   1624  HG  LEU A 111       4.522   6.995   3.743  1.00  0.71           H  
ATOM   1625 1HD1 LEU A 111       3.135   5.532   2.339  1.00  0.71           H  
ATOM   1626 2HD1 LEU A 111       3.867   6.841   1.388  1.00  0.71           H  
ATOM   1627 3HD1 LEU A 111       4.534   5.204   1.303  1.00  0.71           H  
ATOM   1628 1HD2 LEU A 111       4.389   4.603   4.336  1.00  0.71           H  
ATOM   1629 2HD2 LEU A 111       5.797   4.269   3.306  1.00  0.71           H  
ATOM   1630 3HD2 LEU A 111       5.984   5.283   4.756  1.00  0.71           H  
ATOM   1631  N   LEU A 112       8.305   8.699   0.750  1.00  0.67           N  
ATOM   1632  CA  LEU A 112       9.652   9.246   0.609  1.00  0.67           C  
ATOM   1633  C   LEU A 112       9.889   9.929  -0.734  1.00  0.67           C  
ATOM   1634  O   LEU A 112       9.643   9.342  -1.790  1.00  0.67           O  
ATOM   1635  CB  LEU A 112      10.679   8.120   0.757  1.00  0.67           C  
ATOM   1636  CG  LEU A 112      12.145   8.475   0.534  1.00  0.67           C  
ATOM   1637  CD1 LEU A 112      12.643   9.418   1.653  1.00  0.67           C  
ATOM   1638  CD2 LEU A 112      12.941   7.168   0.454  1.00  0.67           C  
ATOM   1639  H   LEU A 112       7.905   8.157  -0.013  1.00  0.67           H  
ATOM   1640  HA  LEU A 112       9.811   9.981   1.399  1.00  0.67           H  
ATOM   1641 1HB  LEU A 112      10.593   7.706   1.760  1.00  0.67           H  
ATOM   1642 2HB  LEU A 112      10.431   7.347   0.041  1.00  0.67           H  
ATOM   1643  HG  LEU A 112      12.251   9.010  -0.411  1.00  0.67           H  
ATOM   1644 1HD1 LEU A 112      13.679   9.679   1.468  1.00  0.67           H  
ATOM   1645 2HD1 LEU A 112      12.049  10.319   1.653  1.00  0.67           H  
ATOM   1646 3HD1 LEU A 112      12.556   8.931   2.614  1.00  0.67           H  
ATOM   1647 1HD2 LEU A 112      13.962   7.392   0.277  1.00  0.67           H  
ATOM   1648 2HD2 LEU A 112      12.854   6.614   1.371  1.00  0.67           H  
ATOM   1649 3HD2 LEU A 112      12.557   6.560  -0.365  1.00  0.67           H  
ATOM   1650  N   VAL A 113      10.402  11.148  -0.694  1.00  0.64           N  
ATOM   1651  CA  VAL A 113      10.776  11.861  -1.906  1.00  0.64           C  
ATOM   1652  C   VAL A 113      12.279  12.079  -1.915  1.00  0.64           C  
ATOM   1653  O   VAL A 113      12.851  12.540  -0.922  1.00  0.64           O  
ATOM   1654  CB  VAL A 113      10.069  13.222  -2.016  1.00  0.64           C  
ATOM   1655  CG1 VAL A 113      10.520  13.923  -3.208  1.00  0.64           C  
ATOM   1656  CG2 VAL A 113       8.613  13.033  -2.121  1.00  0.64           C  
ATOM   1657  H   VAL A 113      10.548  11.585   0.215  1.00  0.64           H  
ATOM   1658  HA  VAL A 113      10.502  11.260  -2.772  1.00  0.64           H  
ATOM   1659  HB  VAL A 113      10.309  13.822  -1.144  1.00  0.64           H  
ATOM   1660 1HG1 VAL A 113      10.012  14.867  -3.286  1.00  0.64           H  
ATOM   1661 2HG1 VAL A 113      11.586  14.083  -3.159  1.00  0.64           H  
ATOM   1662 3HG1 VAL A 113      10.275  13.305  -4.051  1.00  0.64           H  
ATOM   1663 1HG2 VAL A 113       8.136  13.993  -2.198  1.00  0.64           H  
ATOM   1664 2HG2 VAL A 113       8.398  12.445  -3.005  1.00  0.64           H  
ATOM   1665 3HG2 VAL A 113       8.264  12.522  -1.248  1.00  0.64           H  
ATOM   1666  N   HIS A 114      12.925  11.726  -3.016  1.00  0.65           N  
ATOM   1667  CA  HIS A 114      14.359  11.925  -3.109  1.00  0.65           C  
ATOM   1668  C   HIS A 114      14.728  12.851  -4.245  1.00  0.65           C  
ATOM   1669  O   HIS A 114      14.461  12.570  -5.415  1.00  0.65           O  
ATOM   1670  CB  HIS A 114      15.096  10.593  -3.275  1.00  0.65           C  
ATOM   1671  CG  HIS A 114      16.547  10.772  -3.351  1.00  0.65           C  
ATOM   1672  ND1 HIS A 114      17.282  11.129  -2.268  1.00  0.65           N  
ATOM   1673  CD2 HIS A 114      17.416  10.674  -4.383  1.00  0.65           C  
ATOM   1674  CE1 HIS A 114      18.539  11.246  -2.616  1.00  0.65           C  
ATOM   1675  NE2 HIS A 114      18.647  10.969  -3.895  1.00  0.65           N  
ATOM   1676  H   HIS A 114      12.407  11.320  -3.791  1.00  0.65           H  
ATOM   1677  HA  HIS A 114      14.725  12.398  -2.204  1.00  0.65           H  
ATOM   1678 1HB  HIS A 114      14.866   9.931  -2.436  1.00  0.65           H  
ATOM   1679 2HB  HIS A 114      14.765  10.118  -4.177  1.00  0.65           H  
ATOM   1680  HD1 HIS A 114      16.889  11.306  -1.355  1.00  0.65           H  
ATOM   1681  HD2 HIS A 114      17.311  10.429  -5.432  1.00  0.65           H  
ATOM   1682  HE1 HIS A 114      19.275  11.532  -1.895  1.00  0.65           H  
ATOM   1683  N   THR A 115      15.374  13.950  -3.882  1.00  0.67           N  
ATOM   1684  CA  THR A 115      15.792  14.954  -4.841  1.00  0.67           C  
ATOM   1685  C   THR A 115      17.268  15.219  -4.763  1.00  0.67           C  
ATOM   1686  O   THR A 115      17.926  14.858  -3.786  1.00  0.67           O  
ATOM   1687  CB  THR A 115      15.076  16.264  -4.590  1.00  0.67           C  
ATOM   1688  OG1 THR A 115      15.415  16.748  -3.287  1.00  0.67           O  
ATOM   1689  CG2 THR A 115      13.604  16.089  -4.704  1.00  0.67           C  
ATOM   1690  H   THR A 115      15.549  14.119  -2.887  1.00  0.67           H  
ATOM   1691  HA  THR A 115      15.561  14.602  -5.849  1.00  0.67           H  
ATOM   1692  HB  THR A 115      15.408  16.984  -5.320  1.00  0.67           H  
ATOM   1693  HG1 THR A 115      15.236  16.055  -2.616  1.00  0.67           H  
ATOM   1694 1HG2 THR A 115      13.113  17.029  -4.535  1.00  0.67           H  
ATOM   1695 2HG2 THR A 115      13.373  15.745  -5.685  1.00  0.67           H  
ATOM   1696 3HG2 THR A 115      13.274  15.369  -3.974  1.00  0.67           H  
ATOM   1697  N   GLY A 116      17.786  15.896  -5.766  1.00  0.70           N  
ATOM   1698  CA  GLY A 116      19.188  16.201  -5.738  1.00  0.70           C  
ATOM   1699  C   GLY A 116      19.790  16.158  -7.111  1.00  0.70           C  
ATOM   1700  O   GLY A 116      19.169  16.501  -8.127  1.00  0.70           O  
ATOM   1701  H   GLY A 116      17.212  16.173  -6.550  1.00  0.70           H  
ATOM   1702 1HA  GLY A 116      19.366  17.166  -5.287  1.00  0.70           H  
ATOM   1703 2HA  GLY A 116      19.693  15.468  -5.114  1.00  0.70           H  
ATOM   1704  N   SER A 117      21.030  15.758  -7.096  1.00  0.74           N  
ATOM   1705  CA  SER A 117      21.890  15.596  -8.231  1.00  0.74           C  
ATOM   1706  C   SER A 117      21.974  16.810  -9.135  1.00  0.74           C  
ATOM   1707  O   SER A 117      21.988  17.947  -8.651  1.00  0.74           O  
ATOM   1708  CB  SER A 117      21.505  14.393  -9.005  1.00  0.74           C  
ATOM   1709  OG  SER A 117      22.504  14.131  -9.954  1.00  0.74           O  
ATOM   1710  H   SER A 117      21.425  15.538  -6.184  1.00  0.74           H  
ATOM   1711  HA  SER A 117      22.861  15.376  -7.840  1.00  0.74           H  
ATOM   1712 1HB  SER A 117      21.408  13.566  -8.314  1.00  0.74           H  
ATOM   1713 2HB  SER A 117      20.538  14.532  -9.500  1.00  0.74           H  
ATOM   1714  HG  SER A 117      22.104  14.337 -10.807  1.00  0.74           H  
ATOM   1715  N   ILE A 118      22.089  16.575 -10.447  1.00  0.78           N  
ATOM   1716  CA  ILE A 118      22.290  17.695 -11.358  1.00  0.78           C  
ATOM   1717  C   ILE A 118      21.052  18.554 -11.417  1.00  0.78           C  
ATOM   1718  O   ILE A 118      21.135  19.773 -11.334  1.00  0.78           O  
ATOM   1719  CB  ILE A 118      22.638  17.252 -12.780  1.00  0.78           C  
ATOM   1720  CG1 ILE A 118      23.989  16.540 -12.785  1.00  0.78           C  
ATOM   1721  CG2 ILE A 118      22.646  18.474 -13.714  1.00  0.78           C  
ATOM   1722  CD1 ILE A 118      24.295  15.816 -14.098  1.00  0.78           C  
ATOM   1723  H   ILE A 118      22.032  15.617 -10.829  1.00  0.78           H  
ATOM   1724  HA  ILE A 118      23.113  18.303 -10.978  1.00  0.78           H  
ATOM   1725  HB  ILE A 118      21.915  16.592 -13.147  1.00  0.78           H  
ATOM   1726 1HG1 ILE A 118      24.757  17.263 -12.569  1.00  0.78           H  
ATOM   1727 2HG1 ILE A 118      23.995  15.799 -11.984  1.00  0.78           H  
ATOM   1728 1HG2 ILE A 118      22.883  18.155 -14.728  1.00  0.78           H  
ATOM   1729 2HG2 ILE A 118      21.661  18.943 -13.701  1.00  0.78           H  
ATOM   1730 3HG2 ILE A 118      23.391  19.187 -13.370  1.00  0.78           H  
ATOM   1731 1HD1 ILE A 118      25.259  15.335 -14.018  1.00  0.78           H  
ATOM   1732 2HD1 ILE A 118      23.531  15.067 -14.279  1.00  0.78           H  
ATOM   1733 3HD1 ILE A 118      24.305  16.515 -14.922  1.00  0.78           H  
ATOM   1734  N   ALA A 119      19.878  17.925 -11.515  1.00  0.81           N  
ATOM   1735  CA  ALA A 119      18.649  18.704 -11.618  1.00  0.81           C  
ATOM   1736  C   ALA A 119      18.524  19.733 -10.500  1.00  0.81           C  
ATOM   1737  O   ALA A 119      18.285  20.906 -10.767  1.00  0.81           O  
ATOM   1738  CB  ALA A 119      17.450  17.772 -11.547  1.00  0.81           C  
ATOM   1739  H   ALA A 119      19.851  16.904 -11.588  1.00  0.81           H  
ATOM   1740  HA  ALA A 119      18.662  19.232 -12.571  1.00  0.81           H  
ATOM   1741 1HB  ALA A 119      16.537  18.350 -11.642  1.00  0.81           H  
ATOM   1742 2HB  ALA A 119      17.518  17.041 -12.352  1.00  0.81           H  
ATOM   1743 3HB  ALA A 119      17.456  17.255 -10.584  1.00  0.81           H  
ATOM   1744  N   ALA A 120      18.802  19.348  -9.260  1.00  0.84           N  
ATOM   1745  CA  ALA A 120      18.732  20.303  -8.157  1.00  0.84           C  
ATOM   1746  C   ALA A 120      19.709  21.467  -8.305  1.00  0.84           C  
ATOM   1747  O   ALA A 120      19.491  22.543  -7.743  1.00  0.84           O  
ATOM   1748  CB  ALA A 120      19.007  19.621  -6.864  1.00  0.84           C  
ATOM   1749  H   ALA A 120      19.031  18.373  -9.051  1.00  0.84           H  
ATOM   1750  HA  ALA A 120      17.725  20.709  -8.131  1.00  0.84           H  
ATOM   1751 1HB  ALA A 120      18.922  20.344  -6.072  1.00  0.84           H  
ATOM   1752 2HB  ALA A 120      18.282  18.824  -6.727  1.00  0.84           H  
ATOM   1753 3HB  ALA A 120      20.020  19.209  -6.881  1.00  0.84           H  
ATOM   1754  N   ALA A 121      20.843  21.211  -8.953  1.00  0.85           N  
ATOM   1755  CA  ALA A 121      21.906  22.179  -9.128  1.00  0.85           C  
ATOM   1756  C   ALA A 121      21.762  22.990 -10.411  1.00  0.85           C  
ATOM   1757  O   ALA A 121      22.606  23.848 -10.669  1.00  0.85           O  
ATOM   1758  CB  ALA A 121      23.254  21.470  -9.139  1.00  0.85           C  
ATOM   1759  H   ALA A 121      20.953  20.318  -9.424  1.00  0.85           H  
ATOM   1760  HA  ALA A 121      21.868  22.870  -8.289  1.00  0.85           H  
ATOM   1761 1HB  ALA A 121      24.053  22.205  -9.239  1.00  0.85           H  
ATOM   1762 2HB  ALA A 121      23.385  20.911  -8.212  1.00  0.85           H  
ATOM   1763 3HB  ALA A 121      23.289  20.779  -9.983  1.00  0.85           H  
ATOM   1764  N   ARG A 122      20.738  22.715 -11.233  1.00  0.86           N  
ATOM   1765  CA  ARG A 122      20.655  23.403 -12.518  1.00  0.86           C  
ATOM   1766  C   ARG A 122      19.265  23.890 -12.941  1.00  0.86           C  
ATOM   1767  O   ARG A 122      18.299  23.126 -13.052  1.00  0.86           O  
ATOM   1768  CB  ARG A 122      21.183  22.492 -13.625  1.00  0.86           C  
ATOM   1769  CG  ARG A 122      21.182  23.151 -14.979  1.00  0.86           C  
ATOM   1770  CD  ARG A 122      21.714  22.320 -16.063  1.00  0.86           C  
ATOM   1771  NE  ARG A 122      21.617  23.050 -17.319  1.00  0.86           N  
ATOM   1772  CZ  ARG A 122      21.812  22.542 -18.549  1.00  0.86           C  
ATOM   1773  NH1 ARG A 122      22.120  21.279 -18.708  1.00  0.86           N  
ATOM   1774  NH2 ARG A 122      21.688  23.330 -19.603  1.00  0.86           N  
ATOM   1775  H   ARG A 122      20.035  22.019 -10.982  1.00  0.86           H  
ATOM   1776  HA  ARG A 122      21.306  24.275 -12.469  1.00  0.86           H  
ATOM   1777 1HB  ARG A 122      22.206  22.191 -13.395  1.00  0.86           H  
ATOM   1778 2HB  ARG A 122      20.574  21.586 -13.677  1.00  0.86           H  
ATOM   1779 1HG  ARG A 122      20.163  23.400 -15.244  1.00  0.86           H  
ATOM   1780 2HG  ARG A 122      21.777  24.065 -14.930  1.00  0.86           H  
ATOM   1781 1HD  ARG A 122      22.766  22.091 -15.871  1.00  0.86           H  
ATOM   1782 2HD  ARG A 122      21.140  21.397 -16.149  1.00  0.86           H  
ATOM   1783  HE  ARG A 122      21.377  24.034 -17.255  1.00  0.86           H  
ATOM   1784 1HH1 ARG A 122      22.215  20.675 -17.908  1.00  0.86           H  
ATOM   1785 2HH1 ARG A 122      22.248  20.906 -19.659  1.00  0.86           H  
ATOM   1786 1HH2 ARG A 122      21.448  24.304 -19.474  1.00  0.86           H  
ATOM   1787 2HH2 ARG A 122      21.833  22.968 -20.536  1.00  0.86           H  
ATOM   1788  N   GLU A 123      19.192  25.180 -13.230  1.00  0.87           N  
ATOM   1789  CA  GLU A 123      17.965  25.817 -13.680  1.00  0.87           C  
ATOM   1790  C   GLU A 123      17.648  25.341 -15.083  1.00  0.87           C  
ATOM   1791  O   GLU A 123      18.562  25.206 -15.894  1.00  0.87           O  
ATOM   1792  CB  GLU A 123      18.123  27.339 -13.621  1.00  0.87           C  
ATOM   1793  CG  GLU A 123      16.867  28.141 -13.914  1.00  0.87           C  
ATOM   1794  CD  GLU A 123      16.992  29.632 -13.689  1.00  0.87           C  
ATOM   1795  OE1 GLU A 123      17.957  30.073 -13.090  1.00  0.87           O  
ATOM   1796  OE2 GLU A 123      16.106  30.337 -14.108  1.00  0.87           O  
ATOM   1797  H   GLU A 123      20.023  25.745 -13.117  1.00  0.87           H  
ATOM   1798  HA  GLU A 123      17.158  25.520 -13.025  1.00  0.87           H  
ATOM   1799 1HB  GLU A 123      18.474  27.606 -12.650  1.00  0.87           H  
ATOM   1800 2HB  GLU A 123      18.882  27.648 -14.336  1.00  0.87           H  
ATOM   1801 1HG  GLU A 123      16.544  27.960 -14.938  1.00  0.87           H  
ATOM   1802 2HG  GLU A 123      16.105  27.784 -13.247  1.00  0.87           H  
ATOM   1803  N   PRO A 124      16.378  25.054 -15.394  1.00  0.87           N  
ATOM   1804  CA  PRO A 124      15.139  25.101 -14.616  1.00  0.87           C  
ATOM   1805  C   PRO A 124      14.837  23.870 -13.763  1.00  0.87           C  
ATOM   1806  O   PRO A 124      13.800  23.829 -13.093  1.00  0.87           O  
ATOM   1807  CB  PRO A 124      14.105  25.226 -15.734  1.00  0.87           C  
ATOM   1808  CG  PRO A 124      14.694  24.420 -16.867  1.00  0.87           C  
ATOM   1809  CD  PRO A 124      16.179  24.652 -16.786  1.00  0.87           C  
ATOM   1810  HA  PRO A 124      15.107  25.997 -13.999  1.00  0.87           H  
ATOM   1811 1HB  PRO A 124      13.131  24.845 -15.396  1.00  0.87           H  
ATOM   1812 2HB  PRO A 124      13.962  26.288 -15.995  1.00  0.87           H  
ATOM   1813 1HG  PRO A 124      14.429  23.356 -16.766  1.00  0.87           H  
ATOM   1814 2HG  PRO A 124      14.279  24.756 -17.827  1.00  0.87           H  
ATOM   1815 1HD  PRO A 124      16.725  23.713 -16.993  1.00  0.87           H  
ATOM   1816 2HD  PRO A 124      16.488  25.460 -17.461  1.00  0.87           H  
ATOM   1817  N   GLY A 125      15.700  22.856 -13.801  1.00  0.87           N  
ATOM   1818  CA  GLY A 125      15.400  21.590 -13.138  1.00  0.87           C  
ATOM   1819  C   GLY A 125      15.208  21.817 -11.661  1.00  0.87           C  
ATOM   1820  O   GLY A 125      14.253  21.329 -11.061  1.00  0.87           O  
ATOM   1821  H   GLY A 125      16.598  22.955 -14.260  1.00  0.87           H  
ATOM   1822 1HA  GLY A 125      14.510  21.138 -13.574  1.00  0.87           H  
ATOM   1823 2HA  GLY A 125      16.231  20.904 -13.288  1.00  0.87           H  
ATOM   1824  N   CYS A 126      16.053  22.670 -11.118  1.00  0.85           N  
ATOM   1825  CA  CYS A 126      16.051  23.019  -9.710  1.00  0.85           C  
ATOM   1826  C   CYS A 126      14.778  23.719  -9.267  1.00  0.85           C  
ATOM   1827  O   CYS A 126      14.422  23.702  -8.084  1.00  0.85           O  
ATOM   1828  CB  CYS A 126      17.201  23.967  -9.428  1.00  0.85           C  
ATOM   1829  SG  CYS A 126      17.000  25.554 -10.229  1.00  0.85           S  
ATOM   1830  H   CYS A 126      16.802  23.011 -11.721  1.00  0.85           H  
ATOM   1831  HA  CYS A 126      16.180  22.108  -9.134  1.00  0.85           H  
ATOM   1832 1HB  CYS A 126      17.297  24.126  -8.356  1.00  0.85           H  
ATOM   1833 2HB  CYS A 126      18.133  23.523  -9.786  1.00  0.85           H  
ATOM   1834  HG  CYS A 126      15.697  25.678  -9.938  1.00  0.85           H  
ATOM   1835  N   LEU A 127      14.068  24.342 -10.204  1.00  0.84           N  
ATOM   1836  CA  LEU A 127      12.891  25.083  -9.827  1.00  0.84           C  
ATOM   1837  C   LEU A 127      11.771  24.072  -9.740  1.00  0.84           C  
ATOM   1838  O   LEU A 127      10.965  24.085  -8.805  1.00  0.84           O  
ATOM   1839  CB  LEU A 127      12.581  26.133 -10.890  1.00  0.84           C  
ATOM   1840  CG  LEU A 127      13.711  27.151 -11.147  1.00  0.84           C  
ATOM   1841  CD1 LEU A 127      13.297  28.076 -12.267  1.00  0.84           C  
ATOM   1842  CD2 LEU A 127      14.054  27.899  -9.873  1.00  0.84           C  
ATOM   1843  H   LEU A 127      14.324  24.279 -11.185  1.00  0.84           H  
ATOM   1844  HA  LEU A 127      13.039  25.552  -8.856  1.00  0.84           H  
ATOM   1845 1HB  LEU A 127      12.372  25.624 -11.831  1.00  0.84           H  
ATOM   1846 2HB  LEU A 127      11.691  26.683 -10.591  1.00  0.84           H  
ATOM   1847  HG  LEU A 127      14.589  26.621 -11.489  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 127      14.101  28.783 -12.479  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 127      13.087  27.487 -13.161  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 127      12.404  28.624 -11.975  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 127      14.865  28.599 -10.076  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 127      13.179  28.446  -9.523  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 127      14.368  27.189  -9.106  1.00  0.84           H  
ATOM   1854  N   ALA A 128      11.754  23.164 -10.719  1.00  0.82           N  
ATOM   1855  CA  ALA A 128      10.764  22.101 -10.756  1.00  0.82           C  
ATOM   1856  C   ALA A 128      10.924  21.201  -9.528  1.00  0.82           C  
ATOM   1857  O   ALA A 128       9.933  20.786  -8.920  1.00  0.82           O  
ATOM   1858  CB  ALA A 128      10.903  21.321 -12.037  1.00  0.82           C  
ATOM   1859  H   ALA A 128      12.456  23.224 -11.461  1.00  0.82           H  
ATOM   1860  HA  ALA A 128       9.773  22.550 -10.717  1.00  0.82           H  
ATOM   1861 1HB  ALA A 128      10.155  20.531 -12.074  1.00  0.82           H  
ATOM   1862 2HB  ALA A 128      10.771  21.989 -12.887  1.00  0.82           H  
ATOM   1863 3HB  ALA A 128      11.882  20.897 -12.072  1.00  0.82           H  
ATOM   1864  N   VAL A 129      12.179  20.954  -9.122  1.00  0.81           N  
ATOM   1865  CA  VAL A 129      12.448  20.158  -7.932  1.00  0.81           C  
ATOM   1866  C   VAL A 129      11.876  20.829  -6.698  1.00  0.81           C  
ATOM   1867  O   VAL A 129      11.192  20.188  -5.896  1.00  0.81           O  
ATOM   1868  CB  VAL A 129      13.966  19.960  -7.722  1.00  0.81           C  
ATOM   1869  CG1 VAL A 129      14.211  19.361  -6.365  1.00  0.81           C  
ATOM   1870  CG2 VAL A 129      14.542  19.004  -8.775  1.00  0.81           C  
ATOM   1871  H   VAL A 129      12.959  21.301  -9.678  1.00  0.81           H  
ATOM   1872  HA  VAL A 129      11.978  19.182  -8.054  1.00  0.81           H  
ATOM   1873  HB  VAL A 129      14.463  20.927  -7.773  1.00  0.81           H  
ATOM   1874 1HG1 VAL A 129      15.282  19.230  -6.212  1.00  0.81           H  
ATOM   1875 2HG1 VAL A 129      13.814  20.016  -5.591  1.00  0.81           H  
ATOM   1876 3HG1 VAL A 129      13.710  18.410  -6.325  1.00  0.81           H  
ATOM   1877 1HG2 VAL A 129      15.613  18.874  -8.607  1.00  0.81           H  
ATOM   1878 2HG2 VAL A 129      14.045  18.042  -8.695  1.00  0.81           H  
ATOM   1879 3HG2 VAL A 129      14.385  19.397  -9.755  1.00  0.81           H  
ATOM   1880  N   ALA A 130      12.123  22.129  -6.544  1.00  0.80           N  
ATOM   1881  CA  ALA A 130      11.583  22.824  -5.393  1.00  0.80           C  
ATOM   1882  C   ALA A 130      10.054  22.772  -5.375  1.00  0.80           C  
ATOM   1883  O   ALA A 130       9.449  22.504  -4.331  1.00  0.80           O  
ATOM   1884  CB  ALA A 130      12.052  24.263  -5.418  1.00  0.80           C  
ATOM   1885  H   ALA A 130      12.709  22.637  -7.212  1.00  0.80           H  
ATOM   1886  HA  ALA A 130      11.949  22.332  -4.494  1.00  0.80           H  
ATOM   1887 1HB  ALA A 130      11.673  24.790  -4.556  1.00  0.80           H  
ATOM   1888 2HB  ALA A 130      13.140  24.292  -5.414  1.00  0.80           H  
ATOM   1889 3HB  ALA A 130      11.684  24.743  -6.326  1.00  0.80           H  
ATOM   1890  N   ALA A 131       9.425  22.961  -6.544  1.00  0.79           N  
ATOM   1891  CA  ALA A 131       7.966  22.938  -6.628  1.00  0.79           C  
ATOM   1892  C   ALA A 131       7.409  21.585  -6.204  1.00  0.79           C  
ATOM   1893  O   ALA A 131       6.409  21.498  -5.480  1.00  0.79           O  
ATOM   1894  CB  ALA A 131       7.532  23.253  -8.045  1.00  0.79           C  
ATOM   1895  H   ALA A 131       9.970  23.169  -7.384  1.00  0.79           H  
ATOM   1896  HA  ALA A 131       7.576  23.695  -5.948  1.00  0.79           H  
ATOM   1897 1HB  ALA A 131       6.446  23.260  -8.103  1.00  0.79           H  
ATOM   1898 2HB  ALA A 131       7.922  24.229  -8.334  1.00  0.79           H  
ATOM   1899 3HB  ALA A 131       7.927  22.494  -8.718  1.00  0.79           H  
ATOM   1900  N   LEU A 132       8.098  20.530  -6.616  1.00  0.79           N  
ATOM   1901  CA  LEU A 132       7.715  19.176  -6.286  1.00  0.79           C  
ATOM   1902  C   LEU A 132       7.798  18.952  -4.797  1.00  0.79           C  
ATOM   1903  O   LEU A 132       6.892  18.369  -4.193  1.00  0.79           O  
ATOM   1904  CB  LEU A 132       8.575  18.193  -7.050  1.00  0.79           C  
ATOM   1905  CG  LEU A 132       8.230  16.771  -6.878  1.00  0.79           C  
ATOM   1906  CD1 LEU A 132       8.506  16.111  -8.129  1.00  0.79           C  
ATOM   1907  CD2 LEU A 132       9.072  16.173  -5.760  1.00  0.79           C  
ATOM   1908  H   LEU A 132       8.909  20.671  -7.222  1.00  0.79           H  
ATOM   1909  HA  LEU A 132       6.683  19.028  -6.597  1.00  0.79           H  
ATOM   1910 1HB  LEU A 132       8.515  18.433  -8.112  1.00  0.79           H  
ATOM   1911 2HB  LEU A 132       9.610  18.323  -6.734  1.00  0.79           H  
ATOM   1912  HG  LEU A 132       7.188  16.666  -6.651  1.00  0.79           H  
ATOM   1913 1HD1 LEU A 132       8.281  15.057  -8.057  1.00  0.79           H  
ATOM   1914 2HD1 LEU A 132       7.898  16.558  -8.902  1.00  0.79           H  
ATOM   1915 3HD1 LEU A 132       9.540  16.265  -8.364  1.00  0.79           H  
ATOM   1916 1HD2 LEU A 132       8.833  15.119  -5.651  1.00  0.79           H  
ATOM   1917 2HD2 LEU A 132      10.127  16.286  -6.001  1.00  0.79           H  
ATOM   1918 3HD2 LEU A 132       8.861  16.686  -4.829  1.00  0.79           H  
ATOM   1919  N   LEU A 133       8.886  19.392  -4.187  1.00  0.79           N  
ATOM   1920  CA  LEU A 133       8.999  19.182  -2.767  1.00  0.79           C  
ATOM   1921  C   LEU A 133       7.886  19.898  -2.019  1.00  0.79           C  
ATOM   1922  O   LEU A 133       7.307  19.338  -1.084  1.00  0.79           O  
ATOM   1923  CB  LEU A 133      10.376  19.611  -2.294  1.00  0.79           C  
ATOM   1924  CG  LEU A 133      11.429  18.704  -2.785  1.00  0.79           C  
ATOM   1925  CD1 LEU A 133      12.771  19.203  -2.343  1.00  0.79           C  
ATOM   1926  CD2 LEU A 133      11.073  17.347  -2.301  1.00  0.79           C  
ATOM   1927  H   LEU A 133       9.627  19.857  -4.716  1.00  0.79           H  
ATOM   1928  HA  LEU A 133       8.896  18.116  -2.574  1.00  0.79           H  
ATOM   1929 1HB  LEU A 133      10.579  20.612  -2.680  1.00  0.79           H  
ATOM   1930 2HB  LEU A 133      10.400  19.632  -1.205  1.00  0.79           H  
ATOM   1931  HG  LEU A 133      11.442  18.696  -3.874  1.00  0.79           H  
ATOM   1932 1HD1 LEU A 133      13.559  18.548  -2.705  1.00  0.79           H  
ATOM   1933 2HD1 LEU A 133      12.904  20.187  -2.749  1.00  0.79           H  
ATOM   1934 3HD1 LEU A 133      12.813  19.243  -1.259  1.00  0.79           H  
ATOM   1935 1HD2 LEU A 133      11.801  16.624  -2.618  1.00  0.79           H  
ATOM   1936 2HD2 LEU A 133      11.023  17.369  -1.246  1.00  0.79           H  
ATOM   1937 3HD2 LEU A 133      10.098  17.080  -2.690  1.00  0.79           H  
ATOM   1938  N   ASP A 134       7.508  21.098  -2.451  1.00  0.79           N  
ATOM   1939  CA  ASP A 134       6.392  21.746  -1.775  1.00  0.79           C  
ATOM   1940  C   ASP A 134       5.109  20.916  -1.918  1.00  0.79           C  
ATOM   1941  O   ASP A 134       4.331  20.793  -0.969  1.00  0.79           O  
ATOM   1942  CB  ASP A 134       6.181  23.168  -2.293  1.00  0.79           C  
ATOM   1943  CG  ASP A 134       7.234  24.179  -1.798  1.00  0.79           C  
ATOM   1944  OD1 ASP A 134       7.974  23.874  -0.867  1.00  0.79           O  
ATOM   1945  OD2 ASP A 134       7.289  25.256  -2.349  1.00  0.79           O  
ATOM   1946  H   ASP A 134       7.998  21.552  -3.227  1.00  0.79           H  
ATOM   1947  HA  ASP A 134       6.621  21.809  -0.718  1.00  0.79           H  
ATOM   1948 1HB  ASP A 134       6.209  23.151  -3.387  1.00  0.79           H  
ATOM   1949 2HB  ASP A 134       5.193  23.515  -1.998  1.00  0.79           H  
ATOM   1950  N   ALA A 135       4.903  20.314  -3.093  1.00  0.78           N  
ATOM   1951  CA  ALA A 135       3.732  19.471  -3.339  1.00  0.78           C  
ATOM   1952  C   ALA A 135       3.662  18.228  -2.439  1.00  0.78           C  
ATOM   1953  O   ALA A 135       2.570  17.815  -2.035  1.00  0.78           O  
ATOM   1954  CB  ALA A 135       3.714  19.009  -4.788  1.00  0.78           C  
ATOM   1955  H   ALA A 135       5.568  20.471  -3.853  1.00  0.78           H  
ATOM   1956  HA  ALA A 135       2.848  20.078  -3.147  1.00  0.78           H  
ATOM   1957 1HB  ALA A 135       2.817  18.421  -4.969  1.00  0.78           H  
ATOM   1958 2HB  ALA A 135       3.725  19.878  -5.445  1.00  0.78           H  
ATOM   1959 3HB  ALA A 135       4.584  18.397  -4.987  1.00  0.78           H  
ATOM   1960  N   TYR A 136       4.814  17.619  -2.136  1.00  0.77           N  
ATOM   1961  CA  TYR A 136       4.806  16.366  -1.372  1.00  0.77           C  
ATOM   1962  C   TYR A 136       5.335  16.376   0.068  1.00  0.77           C  
ATOM   1963  O   TYR A 136       5.105  15.407   0.798  1.00  0.77           O  
ATOM   1964  CB  TYR A 136       5.563  15.303  -2.153  1.00  0.77           C  
ATOM   1965  CG  TYR A 136       4.931  14.969  -3.472  1.00  0.77           C  
ATOM   1966  CD1 TYR A 136       5.605  15.222  -4.638  1.00  0.77           C  
ATOM   1967  CD2 TYR A 136       3.660  14.428  -3.511  1.00  0.77           C  
ATOM   1968  CE1 TYR A 136       5.019  14.933  -5.854  1.00  0.77           C  
ATOM   1969  CE2 TYR A 136       3.069  14.140  -4.720  1.00  0.77           C  
ATOM   1970  CZ  TYR A 136       3.747  14.394  -5.890  1.00  0.77           C  
ATOM   1971  OH  TYR A 136       3.157  14.121  -7.097  1.00  0.77           O  
ATOM   1972  H   TYR A 136       5.686  18.003  -2.510  1.00  0.77           H  
ATOM   1973  HA  TYR A 136       3.769  16.041  -1.309  1.00  0.77           H  
ATOM   1974 1HB  TYR A 136       6.572  15.670  -2.349  1.00  0.77           H  
ATOM   1975 2HB  TYR A 136       5.641  14.389  -1.562  1.00  0.77           H  
ATOM   1976  HD1 TYR A 136       6.597  15.651  -4.590  1.00  0.77           H  
ATOM   1977  HD2 TYR A 136       3.126  14.236  -2.583  1.00  0.77           H  
ATOM   1978  HE1 TYR A 136       5.548  15.132  -6.778  1.00  0.77           H  
ATOM   1979  HE2 TYR A 136       2.063  13.717  -4.749  1.00  0.77           H  
ATOM   1980  HH  TYR A 136       3.757  14.352  -7.811  1.00  0.77           H  
ATOM   1981  N   ARG A 137       5.977  17.453   0.519  1.00  0.75           N  
ATOM   1982  CA  ARG A 137       6.568  17.484   1.870  1.00  0.75           C  
ATOM   1983  C   ARG A 137       5.555  17.193   2.986  1.00  0.75           C  
ATOM   1984  O   ARG A 137       5.891  16.619   4.017  1.00  0.75           O  
ATOM   1985  CB  ARG A 137       7.228  18.835   2.125  1.00  0.75           C  
ATOM   1986  CG  ARG A 137       8.018  18.931   3.418  1.00  0.75           C  
ATOM   1987  CD  ARG A 137       8.811  20.190   3.473  1.00  0.75           C  
ATOM   1988  NE  ARG A 137       7.981  21.393   3.525  1.00  0.75           N  
ATOM   1989  CZ  ARG A 137       7.807  22.248   2.493  1.00  0.75           C  
ATOM   1990  NH1 ARG A 137       8.377  22.009   1.341  1.00  0.75           N  
ATOM   1991  NH2 ARG A 137       7.059  23.329   2.635  1.00  0.75           N  
ATOM   1992  H   ARG A 137       6.150  18.240  -0.106  1.00  0.75           H  
ATOM   1993  HA  ARG A 137       7.341  16.716   1.915  1.00  0.75           H  
ATOM   1994 1HB  ARG A 137       7.924  19.053   1.320  1.00  0.75           H  
ATOM   1995 2HB  ARG A 137       6.472  19.619   2.125  1.00  0.75           H  
ATOM   1996 1HG  ARG A 137       7.336  18.907   4.267  1.00  0.75           H  
ATOM   1997 2HG  ARG A 137       8.712  18.087   3.484  1.00  0.75           H  
ATOM   1998 1HD  ARG A 137       9.457  20.178   4.351  1.00  0.75           H  
ATOM   1999 2HD  ARG A 137       9.424  20.247   2.576  1.00  0.75           H  
ATOM   2000  HE  ARG A 137       7.524  21.611   4.397  1.00  0.75           H  
ATOM   2001 1HH1 ARG A 137       8.938  21.182   1.219  1.00  0.75           H  
ATOM   2002 2HH1 ARG A 137       8.228  22.662   0.548  1.00  0.75           H  
ATOM   2003 1HH2 ARG A 137       6.611  23.527   3.518  1.00  0.75           H  
ATOM   2004 2HH2 ARG A 137       6.938  23.959   1.845  1.00  0.75           H  
ATOM   2005  N   ALA A 138       4.315  17.631   2.804  1.00  0.73           N  
ATOM   2006  CA  ALA A 138       3.253  17.402   3.779  1.00  0.73           C  
ATOM   2007  C   ALA A 138       2.948  15.908   3.997  1.00  0.73           C  
ATOM   2008  O   ALA A 138       2.422  15.528   5.045  1.00  0.73           O  
ATOM   2009  CB  ALA A 138       1.985  18.104   3.331  1.00  0.73           C  
ATOM   2010  H   ALA A 138       4.101  18.116   1.944  1.00  0.73           H  
ATOM   2011  HA  ALA A 138       3.580  17.820   4.731  1.00  0.73           H  
ATOM   2012 1HB  ALA A 138       1.207  17.959   4.081  1.00  0.73           H  
ATOM   2013 2HB  ALA A 138       2.181  19.169   3.211  1.00  0.73           H  
ATOM   2014 3HB  ALA A 138       1.656  17.685   2.380  1.00  0.73           H  
ATOM   2015  N   ALA A 139       3.172  15.083   2.967  1.00  0.69           N  
ATOM   2016  CA  ALA A 139       2.852  13.657   3.012  1.00  0.69           C  
ATOM   2017  C   ALA A 139       4.079  12.754   3.191  1.00  0.69           C  
ATOM   2018  O   ALA A 139       4.006  11.706   3.851  1.00  0.69           O  
ATOM   2019  CB  ALA A 139       2.142  13.278   1.737  1.00  0.69           C  
ATOM   2020  H   ALA A 139       3.641  15.440   2.139  1.00  0.69           H  
ATOM   2021  HA  ALA A 139       2.190  13.489   3.859  1.00  0.69           H  
ATOM   2022 1HB  ALA A 139       1.866  12.225   1.776  1.00  0.69           H  
ATOM   2023 2HB  ALA A 139       1.247  13.886   1.621  1.00  0.69           H  
ATOM   2024 3HB  ALA A 139       2.813  13.449   0.892  1.00  0.69           H  
ATOM   2025  N   ALA A 140       5.197  13.162   2.599  1.00  0.65           N  
ATOM   2026  CA  ALA A 140       6.417  12.365   2.531  1.00  0.65           C  
ATOM   2027  C   ALA A 140       7.612  12.901   3.299  1.00  0.65           C  
ATOM   2028  O   ALA A 140       7.741  14.099   3.527  1.00  0.65           O  
ATOM   2029  CB  ALA A 140       6.843  12.283   1.104  1.00  0.65           C  
ATOM   2030  H   ALA A 140       5.189  14.052   2.110  1.00  0.65           H  
ATOM   2031  HA  ALA A 140       6.183  11.373   2.910  1.00  0.65           H  
ATOM   2032 1HB  ALA A 140       7.727  11.659   1.024  1.00  0.65           H  
ATOM   2033 2HB  ALA A 140       6.056  11.874   0.504  1.00  0.65           H  
ATOM   2034 3HB  ALA A 140       7.075  13.288   0.753  1.00  0.65           H  
ATOM   2035  N   THR A 141       8.528  12.007   3.632  1.00  0.62           N  
ATOM   2036  CA  THR A 141       9.827  12.414   4.141  1.00  0.62           C  
ATOM   2037  C   THR A 141      10.612  12.920   2.960  1.00  0.62           C  
ATOM   2038  O   THR A 141      10.605  12.286   1.901  1.00  0.62           O  
ATOM   2039  CB  THR A 141      10.610  11.271   4.804  1.00  0.62           C  
ATOM   2040  OG1 THR A 141       9.917  10.814   5.948  1.00  0.62           O  
ATOM   2041  CG2 THR A 141      11.997  11.724   5.198  1.00  0.62           C  
ATOM   2042  H   THR A 141       8.345  11.029   3.454  1.00  0.62           H  
ATOM   2043  HA  THR A 141       9.704  13.231   4.857  1.00  0.62           H  
ATOM   2044  HB  THR A 141      10.697  10.444   4.097  1.00  0.62           H  
ATOM   2045  HG1 THR A 141       9.626  11.576   6.466  1.00  0.62           H  
ATOM   2046 1HG2 THR A 141      12.531  10.913   5.654  1.00  0.62           H  
ATOM   2047 2HG2 THR A 141      12.552  12.059   4.327  1.00  0.62           H  
ATOM   2048 3HG2 THR A 141      11.899  12.534   5.905  1.00  0.62           H  
ATOM   2049  N   VAL A 142      11.278  14.042   3.120  1.00  0.60           N  
ATOM   2050  CA  VAL A 142      12.073  14.555   2.017  1.00  0.60           C  
ATOM   2051  C   VAL A 142      13.574  14.420   2.202  1.00  0.60           C  
ATOM   2052  O   VAL A 142      14.143  14.894   3.194  1.00  0.60           O  
ATOM   2053  CB  VAL A 142      11.732  16.021   1.767  1.00  0.60           C  
ATOM   2054  CG1 VAL A 142      12.664  16.559   0.696  1.00  0.60           C  
ATOM   2055  CG2 VAL A 142      10.257  16.137   1.334  1.00  0.60           C  
ATOM   2056  H   VAL A 142      11.231  14.527   4.028  1.00  0.60           H  
ATOM   2057  HA  VAL A 142      11.803  14.001   1.117  1.00  0.60           H  
ATOM   2058  HB  VAL A 142      11.876  16.589   2.677  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 142      12.442  17.609   0.519  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 142      13.695  16.475   1.026  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 142      12.542  15.984  -0.221  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 142      10.012  17.184   1.158  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 142      10.095  15.569   0.424  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 142       9.616  15.742   2.126  1.00  0.60           H  
ATOM   2065  N   SER A 143      14.222  13.805   1.220  1.00  0.60           N  
ATOM   2066  CA  SER A 143      15.660  13.687   1.263  1.00  0.60           C  
ATOM   2067  C   SER A 143      16.281  14.545   0.153  1.00  0.60           C  
ATOM   2068  O   SER A 143      15.677  14.742  -0.917  1.00  0.60           O  
ATOM   2069  CB  SER A 143      16.071  12.232   1.159  1.00  0.60           C  
ATOM   2070  OG  SER A 143      15.686  11.689  -0.055  1.00  0.60           O  
ATOM   2071  H   SER A 143      13.703  13.408   0.439  1.00  0.60           H  
ATOM   2072  HA  SER A 143      15.997  14.066   2.216  1.00  0.60           H  
ATOM   2073 1HB  SER A 143      17.138  12.165   1.277  1.00  0.60           H  
ATOM   2074 2HB  SER A 143      15.612  11.672   1.972  1.00  0.60           H  
ATOM   2075  HG  SER A 143      14.723  11.866  -0.121  1.00  0.60           H  
ATOM   2076  N   PHE A 144      17.507  15.011   0.389  1.00  0.62           N  
ATOM   2077  CA  PHE A 144      18.193  15.870  -0.574  1.00  0.62           C  
ATOM   2078  C   PHE A 144      19.684  15.607  -0.710  1.00  0.62           C  
ATOM   2079  O   PHE A 144      20.431  15.626   0.271  1.00  0.62           O  
ATOM   2080  CB  PHE A 144      17.944  17.324  -0.221  1.00  0.62           C  
ATOM   2081  CG  PHE A 144      18.548  18.281  -1.107  1.00  0.62           C  
ATOM   2082  CD1 PHE A 144      18.352  18.187  -2.446  1.00  0.62           C  
ATOM   2083  CD2 PHE A 144      19.283  19.312  -0.616  1.00  0.62           C  
ATOM   2084  CE1 PHE A 144      18.891  19.086  -3.277  1.00  0.62           C  
ATOM   2085  CE2 PHE A 144      19.815  20.218  -1.450  1.00  0.62           C  
ATOM   2086  CZ  PHE A 144      19.627  20.103  -2.791  1.00  0.62           C  
ATOM   2087  H   PHE A 144      17.927  14.812   1.295  1.00  0.62           H  
ATOM   2088  HA  PHE A 144      17.741  15.698  -1.545  1.00  0.62           H  
ATOM   2089 1HB  PHE A 144      16.871  17.506  -0.225  1.00  0.62           H  
ATOM   2090 2HB  PHE A 144      18.295  17.518   0.768  1.00  0.62           H  
ATOM   2091  HD1 PHE A 144      17.752  17.370  -2.835  1.00  0.62           H  
ATOM   2092  HD2 PHE A 144      19.426  19.404   0.448  1.00  0.62           H  
ATOM   2093  HE1 PHE A 144      18.719  18.995  -4.315  1.00  0.62           H  
ATOM   2094  HE2 PHE A 144      20.386  21.039  -1.050  1.00  0.62           H  
ATOM   2095  HZ  PHE A 144      20.046  20.829  -3.457  1.00  0.62           H  
ATOM   2096  N   ASP A 145      20.101  15.356  -1.951  1.00  0.66           N  
ATOM   2097  CA  ASP A 145      21.480  15.023  -2.281  1.00  0.66           C  
ATOM   2098  C   ASP A 145      22.133  15.945  -3.337  1.00  0.66           C  
ATOM   2099  O   ASP A 145      22.082  15.633  -4.528  1.00  0.66           O  
ATOM   2100  CB  ASP A 145      21.448  13.590  -2.806  1.00  0.66           C  
ATOM   2101  CG  ASP A 145      22.742  12.949  -3.144  1.00  0.66           C  
ATOM   2102  OD1 ASP A 145      23.788  13.446  -2.852  1.00  0.66           O  
ATOM   2103  OD2 ASP A 145      22.694  11.874  -3.665  1.00  0.66           O  
ATOM   2104  H   ASP A 145      19.399  15.342  -2.694  1.00  0.66           H  
ATOM   2105  HA  ASP A 145      22.062  15.044  -1.367  1.00  0.66           H  
ATOM   2106 1HB  ASP A 145      20.997  12.978  -2.037  1.00  0.66           H  
ATOM   2107 2HB  ASP A 145      20.791  13.535  -3.680  1.00  0.66           H  
ATOM   2108  N   PRO A 146      22.765  17.071  -2.942  1.00  0.72           N  
ATOM   2109  CA  PRO A 146      23.419  18.047  -3.805  1.00  0.72           C  
ATOM   2110  C   PRO A 146      24.524  17.407  -4.653  1.00  0.72           C  
ATOM   2111  O   PRO A 146      25.237  16.531  -4.177  1.00  0.72           O  
ATOM   2112  CB  PRO A 146      24.043  19.020  -2.785  1.00  0.72           C  
ATOM   2113  CG  PRO A 146      23.215  18.870  -1.553  1.00  0.72           C  
ATOM   2114  CD  PRO A 146      22.824  17.429  -1.516  1.00  0.72           C  
ATOM   2115  HA  PRO A 146      22.666  18.547  -4.438  1.00  0.72           H  
ATOM   2116 1HB  PRO A 146      25.103  18.758  -2.621  1.00  0.72           H  
ATOM   2117 2HB  PRO A 146      24.030  20.044  -3.185  1.00  0.72           H  
ATOM   2118 1HG  PRO A 146      23.787  19.152  -0.673  1.00  0.72           H  
ATOM   2119 2HG  PRO A 146      22.377  19.530  -1.595  1.00  0.72           H  
ATOM   2120 1HD  PRO A 146      23.602  16.865  -1.022  1.00  0.72           H  
ATOM   2121 2HD  PRO A 146      21.860  17.337  -1.026  1.00  0.72           H  
ATOM   2122  N   ASN A 147      24.699  17.887  -5.877  1.00  0.80           N  
ATOM   2123  CA  ASN A 147      25.768  17.430  -6.772  1.00  0.80           C  
ATOM   2124  C   ASN A 147      26.186  18.625  -7.577  1.00  0.80           C  
ATOM   2125  O   ASN A 147      25.868  18.805  -8.756  1.00  0.80           O  
ATOM   2126  CB  ASN A 147      25.297  16.306  -7.645  1.00  0.80           C  
ATOM   2127  CG  ASN A 147      26.324  15.634  -8.504  1.00  0.80           C  
ATOM   2128  OD1 ASN A 147      27.535  15.846  -8.383  1.00  0.80           O  
ATOM   2129  ND2 ASN A 147      25.842  14.787  -9.406  1.00  0.80           N  
ATOM   2130  H   ASN A 147      24.071  18.602  -6.215  1.00  0.80           H  
ATOM   2131  HA  ASN A 147      26.628  17.103  -6.180  1.00  0.80           H  
ATOM   2132 1HB  ASN A 147      24.845  15.550  -7.007  1.00  0.80           H  
ATOM   2133 2HB  ASN A 147      24.560  16.707  -8.305  1.00  0.80           H  
ATOM   2134 1HD2 ASN A 147      26.470  14.301 -10.013  1.00  0.80           H  
ATOM   2135 2HD2 ASN A 147      24.830  14.619  -9.491  1.00  0.80           H  
ATOM   2136  N   VAL A 148      26.918  19.460  -6.910  1.00  0.90           N  
ATOM   2137  CA  VAL A 148      27.224  20.774  -7.397  1.00  0.90           C  
ATOM   2138  C   VAL A 148      28.509  20.860  -8.189  1.00  0.90           C  
ATOM   2139  O   VAL A 148      29.483  21.478  -7.781  1.00  0.90           O  
ATOM   2140  CB  VAL A 148      27.224  21.686  -6.190  1.00  0.90           C  
ATOM   2141  CG1 VAL A 148      25.832  21.784  -5.605  1.00  0.90           C  
ATOM   2142  CG2 VAL A 148      28.131  21.089  -5.147  1.00  0.90           C  
ATOM   2143  H   VAL A 148      27.227  19.185  -5.981  1.00  0.90           H  
ATOM   2144  HA  VAL A 148      26.408  21.086  -8.051  1.00  0.90           H  
ATOM   2145  HB  VAL A 148      27.536  22.658  -6.483  1.00  0.90           H  
ATOM   2146 1HG1 VAL A 148      25.864  22.441  -4.743  1.00  0.90           H  
ATOM   2147 2HG1 VAL A 148      25.151  22.196  -6.351  1.00  0.90           H  
ATOM   2148 3HG1 VAL A 148      25.486  20.798  -5.299  1.00  0.90           H  
ATOM   2149 1HG2 VAL A 148      28.128  21.714  -4.277  1.00  0.90           H  
ATOM   2150 2HG2 VAL A 148      27.774  20.093  -4.870  1.00  0.90           H  
ATOM   2151 3HG2 VAL A 148      29.140  21.005  -5.541  1.00  0.90           H  
ATOM   2152  N   ARG A 149      28.507  20.209  -9.335  1.00  0.99           N  
ATOM   2153  CA  ARG A 149      29.679  20.239 -10.197  1.00  0.99           C  
ATOM   2154  C   ARG A 149      29.671  21.574 -10.979  1.00  0.99           C  
ATOM   2155  O   ARG A 149      28.688  21.859 -11.660  1.00  0.99           O  
ATOM   2156  CB  ARG A 149      29.676  19.037 -11.120  1.00  0.99           C  
ATOM   2157  CG  ARG A 149      30.930  18.872 -11.962  1.00  0.99           C  
ATOM   2158  CD  ARG A 149      30.882  17.624 -12.751  1.00  0.99           C  
ATOM   2159  NE  ARG A 149      30.806  16.447 -11.873  1.00  0.99           N  
ATOM   2160  CZ  ARG A 149      31.854  15.873 -11.244  1.00  0.99           C  
ATOM   2161  NH1 ARG A 149      33.068  16.353 -11.398  1.00  0.99           N  
ATOM   2162  NH2 ARG A 149      31.660  14.826 -10.462  1.00  0.99           N  
ATOM   2163  H   ARG A 149      27.655  19.697  -9.578  1.00  0.99           H  
ATOM   2164  HA  ARG A 149      30.555  20.144  -9.569  1.00  0.99           H  
ATOM   2165 1HB  ARG A 149      29.543  18.127 -10.533  1.00  0.99           H  
ATOM   2166 2HB  ARG A 149      28.830  19.111 -11.804  1.00  0.99           H  
ATOM   2167 1HG  ARG A 149      31.016  19.712 -12.655  1.00  0.99           H  
ATOM   2168 2HG  ARG A 149      31.805  18.843 -11.314  1.00  0.99           H  
ATOM   2169 1HD  ARG A 149      29.998  17.642 -13.388  1.00  0.99           H  
ATOM   2170 2HD  ARG A 149      31.777  17.535 -13.370  1.00  0.99           H  
ATOM   2171  HE  ARG A 149      29.891  16.043 -11.714  1.00  0.99           H  
ATOM   2172 1HH1 ARG A 149      33.223  17.155 -11.993  1.00  0.99           H  
ATOM   2173 2HH1 ARG A 149      33.846  15.920 -10.919  1.00  0.99           H  
ATOM   2174 1HH2 ARG A 149      30.726  14.455 -10.336  1.00  0.99           H  
ATOM   2175 2HH2 ARG A 149      32.442  14.402  -9.981  1.00  0.99           H  
ATOM   2176  N   PRO A 150      30.727  22.417 -10.926  1.00  1.07           N  
ATOM   2177  CA  PRO A 150      30.784  23.743 -11.553  1.00  1.07           C  
ATOM   2178  C   PRO A 150      30.342  23.828 -13.021  1.00  1.07           C  
ATOM   2179  O   PRO A 150      29.662  24.786 -13.419  1.00  1.07           O  
ATOM   2180  CB  PRO A 150      32.287  24.053 -11.464  1.00  1.07           C  
ATOM   2181  CG  PRO A 150      32.751  23.349 -10.227  1.00  1.07           C  
ATOM   2182  CD  PRO A 150      31.968  22.048 -10.198  1.00  1.07           C  
ATOM   2183  HA  PRO A 150      30.213  24.449 -10.938  1.00  1.07           H  
ATOM   2184 1HB  PRO A 150      32.798  23.704 -12.375  1.00  1.07           H  
ATOM   2185 2HB  PRO A 150      32.440  25.141 -11.412  1.00  1.07           H  
ATOM   2186 1HG  PRO A 150      33.838  23.178 -10.287  1.00  1.07           H  
ATOM   2187 2HG  PRO A 150      32.590  23.986  -9.356  1.00  1.07           H  
ATOM   2188 1HD  PRO A 150      32.509  21.243 -10.711  1.00  1.07           H  
ATOM   2189 2HD  PRO A 150      31.762  21.822  -9.141  1.00  1.07           H  
ATOM   2190  N   SER A 151      30.635  22.793 -13.806  1.00  1.13           N  
ATOM   2191  CA  SER A 151      30.308  22.790 -15.231  1.00  1.13           C  
ATOM   2192  C   SER A 151      28.810  22.741 -15.521  1.00  1.13           C  
ATOM   2193  O   SER A 151      28.377  23.028 -16.638  1.00  1.13           O  
ATOM   2194  CB  SER A 151      31.010  21.628 -15.912  1.00  1.13           C  
ATOM   2195  OG  SER A 151      30.485  20.398 -15.500  1.00  1.13           O  
ATOM   2196  H   SER A 151      31.146  22.012 -13.427  1.00  1.13           H  
ATOM   2197  HA  SER A 151      30.695  23.714 -15.662  1.00  1.13           H  
ATOM   2198 1HB  SER A 151      30.913  21.724 -16.992  1.00  1.13           H  
ATOM   2199 2HB  SER A 151      32.072  21.666 -15.674  1.00  1.13           H  
ATOM   2200  HG  SER A 151      29.643  20.314 -15.959  1.00  1.13           H  
ATOM   2201  N   LEU A 152      28.030  22.344 -14.522  1.00  1.16           N  
ATOM   2202  CA  LEU A 152      26.591  22.225 -14.640  1.00  1.16           C  
ATOM   2203  C   LEU A 152      25.873  23.323 -13.864  1.00  1.16           C  
ATOM   2204  O   LEU A 152      24.642  23.376 -13.835  1.00  1.16           O  
ATOM   2205  CB  LEU A 152      26.207  20.840 -14.147  1.00  1.16           C  
ATOM   2206  CG  LEU A 152      26.857  19.715 -14.970  1.00  1.16           C  
ATOM   2207  CD1 LEU A 152      26.563  18.427 -14.378  1.00  1.16           C  
ATOM   2208  CD2 LEU A 152      26.302  19.768 -16.370  1.00  1.16           C  
ATOM   2209  H   LEU A 152      28.446  22.132 -13.615  1.00  1.16           H  
ATOM   2210  HA  LEU A 152      26.320  22.316 -15.690  1.00  1.16           H  
ATOM   2211 1HB  LEU A 152      26.532  20.736 -13.107  1.00  1.16           H  
ATOM   2212 2HB  LEU A 152      25.126  20.732 -14.193  1.00  1.16           H  
ATOM   2213  HG  LEU A 152      27.931  19.842 -14.984  1.00  1.16           H  
ATOM   2214 1HD1 LEU A 152      27.008  17.636 -14.965  1.00  1.16           H  
ATOM   2215 2HD1 LEU A 152      26.946  18.385 -13.359  1.00  1.16           H  
ATOM   2216 3HD1 LEU A 152      25.510  18.333 -14.382  1.00  1.16           H  
ATOM   2217 1HD2 LEU A 152      26.737  18.987 -16.964  1.00  1.16           H  
ATOM   2218 2HD2 LEU A 152      25.222  19.634 -16.330  1.00  1.16           H  
ATOM   2219 3HD2 LEU A 152      26.533  20.736 -16.819  1.00  1.16           H  
ATOM   2220  N   SER A 153      26.663  24.178 -13.213  1.00  1.16           N  
ATOM   2221  CA  SER A 153      26.165  25.243 -12.355  1.00  1.16           C  
ATOM   2222  C   SER A 153      26.131  26.588 -13.046  1.00  1.16           C  
ATOM   2223  O   SER A 153      25.173  27.354 -12.898  1.00  1.16           O  
ATOM   2224  CB  SER A 153      27.023  25.351 -11.124  1.00  1.16           C  
ATOM   2225  OG  SER A 153      26.629  26.433 -10.335  1.00  1.16           O  
ATOM   2226  H   SER A 153      27.671  24.106 -13.318  1.00  1.16           H  
ATOM   2227  HA  SER A 153      25.147  24.989 -12.047  1.00  1.16           H  
ATOM   2228 1HB  SER A 153      26.947  24.427 -10.548  1.00  1.16           H  
ATOM   2229 2HB  SER A 153      28.060  25.473 -11.413  1.00  1.16           H  
ATOM   2230  HG  SER A 153      25.660  26.381 -10.230  1.00  1.16           H  
ATOM   2231  N   ALA A 154      27.191  26.903 -13.798  1.00  1.12           N  
ATOM   2232  CA  ALA A 154      27.267  28.232 -14.404  1.00  1.12           C  
ATOM   2233  C   ALA A 154      27.361  29.255 -13.273  1.00  1.12           C  
ATOM   2234  O   ALA A 154      28.463  29.615 -12.875  1.00  1.12           O  
ATOM   2235  CB  ALA A 154      26.098  28.519 -15.361  1.00  1.12           C  
ATOM   2236  H   ALA A 154      27.961  26.237 -13.880  1.00  1.12           H  
ATOM   2237  HA  ALA A 154      28.189  28.289 -14.981  1.00  1.12           H  
ATOM   2238 1HB  ALA A 154      26.240  29.509 -15.792  1.00  1.12           H  
ATOM   2239 2HB  ALA A 154      26.105  27.775 -16.156  1.00  1.12           H  
ATOM   2240 3HB  ALA A 154      25.135  28.497 -14.886  1.00  1.12           H  
ATOM   2241  N   ASP A 155      26.226  29.808 -12.848  1.00  1.07           N  
ATOM   2242  CA  ASP A 155      26.172  30.791 -11.761  1.00  1.07           C  
ATOM   2243  C   ASP A 155      26.112  30.120 -10.372  1.00  1.07           C  
ATOM   2244  O   ASP A 155      25.037  29.663  -9.948  1.00  1.07           O  
ATOM   2245  CB  ASP A 155      24.949  31.696 -11.951  1.00  1.07           C  
ATOM   2246  CG  ASP A 155      24.720  32.774 -10.847  1.00  1.07           C  
ATOM   2247  OD1 ASP A 155      25.208  32.645  -9.718  1.00  1.07           O  
ATOM   2248  OD2 ASP A 155      24.052  33.729 -11.156  1.00  1.07           O  
ATOM   2249  H   ASP A 155      25.370  29.414 -13.221  1.00  1.07           H  
ATOM   2250  HA  ASP A 155      27.050  31.418 -11.852  1.00  1.07           H  
ATOM   2251 1HB  ASP A 155      25.032  32.206 -12.911  1.00  1.07           H  
ATOM   2252 2HB  ASP A 155      24.055  31.071 -12.000  1.00  1.07           H  
ATOM   2253  N   PRO A 156      27.231  30.101  -9.605  1.00  1.01           N  
ATOM   2254  CA  PRO A 156      27.363  29.392  -8.358  1.00  1.01           C  
ATOM   2255  C   PRO A 156      26.651  30.079  -7.212  1.00  1.01           C  
ATOM   2256  O   PRO A 156      26.454  29.482  -6.150  1.00  1.01           O  
ATOM   2257  CB  PRO A 156      28.875  29.411  -8.119  1.00  1.01           C  
ATOM   2258  CG  PRO A 156      29.328  30.708  -8.752  1.00  1.01           C  
ATOM   2259  CD  PRO A 156      28.432  30.900  -9.958  1.00  1.01           C  
ATOM   2260  HA  PRO A 156      26.987  28.384  -8.505  1.00  1.01           H  
ATOM   2261 1HB  PRO A 156      29.084  29.363  -7.038  1.00  1.01           H  
ATOM   2262 2HB  PRO A 156      29.338  28.524  -8.576  1.00  1.01           H  
ATOM   2263 1HG  PRO A 156      29.225  31.533  -8.020  1.00  1.01           H  
ATOM   2264 2HG  PRO A 156      30.394  30.651  -9.018  1.00  1.01           H  
ATOM   2265 1HD  PRO A 156      28.178  31.970 -10.048  1.00  1.01           H  
ATOM   2266 2HD  PRO A 156      28.941  30.511 -10.820  1.00  1.01           H  
ATOM   2267  N   ASP A 157      26.277  31.347  -7.388  1.00  0.95           N  
ATOM   2268  CA  ASP A 157      25.661  32.039  -6.275  1.00  0.95           C  
ATOM   2269  C   ASP A 157      24.216  31.627  -6.240  1.00  0.95           C  
ATOM   2270  O   ASP A 157      23.689  31.249  -5.189  1.00  0.95           O  
ATOM   2271  CB  ASP A 157      25.826  33.552  -6.389  1.00  0.95           C  
ATOM   2272  CG  ASP A 157      27.294  34.011  -6.211  1.00  0.95           C  
ATOM   2273  OD1 ASP A 157      28.094  33.242  -5.720  1.00  0.95           O  
ATOM   2274  OD2 ASP A 157      27.589  35.131  -6.554  1.00  0.95           O  
ATOM   2275  H   ASP A 157      26.344  31.826  -8.292  1.00  0.95           H  
ATOM   2276  HA  ASP A 157      26.133  31.717  -5.348  1.00  0.95           H  
ATOM   2277 1HB  ASP A 157      25.478  33.872  -7.378  1.00  0.95           H  
ATOM   2278 2HB  ASP A 157      25.203  34.046  -5.646  1.00  0.95           H  
ATOM   2279  N   LEU A 158      23.584  31.629  -7.418  1.00  0.89           N  
ATOM   2280  CA  LEU A 158      22.201  31.186  -7.472  1.00  0.89           C  
ATOM   2281  C   LEU A 158      22.130  29.710  -7.156  1.00  0.89           C  
ATOM   2282  O   LEU A 158      21.232  29.269  -6.437  1.00  0.89           O  
ATOM   2283  CB  LEU A 158      21.565  31.440  -8.834  1.00  0.89           C  
ATOM   2284  CG  LEU A 158      21.309  32.884  -9.185  1.00  0.89           C  
ATOM   2285  CD1 LEU A 158      20.825  32.965 -10.623  1.00  0.89           C  
ATOM   2286  CD2 LEU A 158      20.276  33.447  -8.220  1.00  0.89           C  
ATOM   2287  H   LEU A 158      24.078  31.956  -8.261  1.00  0.89           H  
ATOM   2288  HA  LEU A 158      21.631  31.727  -6.717  1.00  0.89           H  
ATOM   2289 1HB  LEU A 158      22.231  31.034  -9.599  1.00  0.89           H  
ATOM   2290 2HB  LEU A 158      20.621  30.909  -8.884  1.00  0.89           H  
ATOM   2291  HG  LEU A 158      22.241  33.454  -9.107  1.00  0.89           H  
ATOM   2292 1HD1 LEU A 158      20.647  34.005 -10.888  1.00  0.89           H  
ATOM   2293 2HD1 LEU A 158      21.591  32.551 -11.282  1.00  0.89           H  
ATOM   2294 3HD1 LEU A 158      19.903  32.397 -10.733  1.00  0.89           H  
ATOM   2295 1HD2 LEU A 158      20.084  34.491  -8.464  1.00  0.89           H  
ATOM   2296 2HD2 LEU A 158      19.350  32.877  -8.304  1.00  0.89           H  
ATOM   2297 3HD2 LEU A 158      20.654  33.376  -7.198  1.00  0.89           H  
ATOM   2298  N   THR A 159      23.110  28.935  -7.636  1.00  0.84           N  
ATOM   2299  CA  THR A 159      23.076  27.519  -7.340  1.00  0.84           C  
ATOM   2300  C   THR A 159      23.183  27.300  -5.839  1.00  0.84           C  
ATOM   2301  O   THR A 159      22.368  26.579  -5.268  1.00  0.84           O  
ATOM   2302  CB  THR A 159      24.213  26.771  -8.038  1.00  0.84           C  
ATOM   2303  OG1 THR A 159      24.085  26.912  -9.464  1.00  0.84           O  
ATOM   2304  CG2 THR A 159      24.195  25.275  -7.666  1.00  0.84           C  
ATOM   2305  H   THR A 159      23.845  29.314  -8.241  1.00  0.84           H  
ATOM   2306  HA  THR A 159      22.126  27.111  -7.682  1.00  0.84           H  
ATOM   2307  HB  THR A 159      25.147  27.206  -7.730  1.00  0.84           H  
ATOM   2308  HG1 THR A 159      24.274  27.849  -9.718  1.00  0.84           H  
ATOM   2309 1HG2 THR A 159      25.016  24.765  -8.169  1.00  0.84           H  
ATOM   2310 2HG2 THR A 159      24.306  25.166  -6.589  1.00  0.84           H  
ATOM   2311 3HG2 THR A 159      23.252  24.839  -7.981  1.00  0.84           H  
ATOM   2312  N   ARG A 160      24.151  27.947  -5.179  1.00  0.81           N  
ATOM   2313  CA  ARG A 160      24.312  27.762  -3.747  1.00  0.81           C  
ATOM   2314  C   ARG A 160      23.049  28.121  -2.980  1.00  0.81           C  
ATOM   2315  O   ARG A 160      22.622  27.362  -2.101  1.00  0.81           O  
ATOM   2316  CB  ARG A 160      25.452  28.610  -3.220  1.00  0.81           C  
ATOM   2317  CG  ARG A 160      25.717  28.455  -1.737  1.00  0.81           C  
ATOM   2318  CD  ARG A 160      26.813  29.341  -1.283  1.00  0.81           C  
ATOM   2319  NE  ARG A 160      27.110  29.156   0.126  1.00  0.81           N  
ATOM   2320  CZ  ARG A 160      26.461  29.752   1.149  1.00  0.81           C  
ATOM   2321  NH1 ARG A 160      25.458  30.576   0.920  1.00  0.81           N  
ATOM   2322  NH2 ARG A 160      26.838  29.502   2.387  1.00  0.81           N  
ATOM   2323  H   ARG A 160      24.809  28.555  -5.664  1.00  0.81           H  
ATOM   2324  HA  ARG A 160      24.545  26.713  -3.564  1.00  0.81           H  
ATOM   2325 1HB  ARG A 160      26.368  28.351  -3.750  1.00  0.81           H  
ATOM   2326 2HB  ARG A 160      25.246  29.664  -3.426  1.00  0.81           H  
ATOM   2327 1HG  ARG A 160      24.814  28.714  -1.181  1.00  0.81           H  
ATOM   2328 2HG  ARG A 160      25.990  27.423  -1.524  1.00  0.81           H  
ATOM   2329 1HD  ARG A 160      27.716  29.117  -1.851  1.00  0.81           H  
ATOM   2330 2HD  ARG A 160      26.530  30.380  -1.443  1.00  0.81           H  
ATOM   2331  HE  ARG A 160      27.884  28.527   0.362  1.00  0.81           H  
ATOM   2332 1HH1 ARG A 160      25.167  30.765  -0.028  1.00  0.81           H  
ATOM   2333 2HH1 ARG A 160      24.978  31.013   1.694  1.00  0.81           H  
ATOM   2334 1HH2 ARG A 160      27.615  28.867   2.560  1.00  0.81           H  
ATOM   2335 2HH2 ARG A 160      26.358  29.937   3.158  1.00  0.81           H  
ATOM   2336  N   GLU A 161      22.430  29.260  -3.323  1.00  0.79           N  
ATOM   2337  CA  GLU A 161      21.211  29.674  -2.641  1.00  0.79           C  
ATOM   2338  C   GLU A 161      20.125  28.621  -2.782  1.00  0.79           C  
ATOM   2339  O   GLU A 161      19.457  28.264  -1.808  1.00  0.79           O  
ATOM   2340  CB  GLU A 161      20.695  31.012  -3.194  1.00  0.79           C  
ATOM   2341  CG  GLU A 161      19.392  31.489  -2.521  1.00  0.79           C  
ATOM   2342  CD  GLU A 161      18.874  32.841  -3.011  1.00  0.79           C  
ATOM   2343  OE1 GLU A 161      19.550  33.501  -3.762  1.00  0.79           O  
ATOM   2344  OE2 GLU A 161      17.767  33.184  -2.642  1.00  0.79           O  
ATOM   2345  H   GLU A 161      22.818  29.855  -4.059  1.00  0.79           H  
ATOM   2346  HA  GLU A 161      21.433  29.793  -1.581  1.00  0.79           H  
ATOM   2347 1HB  GLU A 161      21.457  31.780  -3.064  1.00  0.79           H  
ATOM   2348 2HB  GLU A 161      20.512  30.913  -4.267  1.00  0.79           H  
ATOM   2349 1HG  GLU A 161      18.625  30.736  -2.708  1.00  0.79           H  
ATOM   2350 2HG  GLU A 161      19.551  31.537  -1.446  1.00  0.79           H  
ATOM   2351  N   ARG A 162      19.955  28.112  -3.995  1.00  0.77           N  
ATOM   2352  CA  ARG A 162      18.937  27.119  -4.267  1.00  0.77           C  
ATOM   2353  C   ARG A 162      19.210  25.807  -3.548  1.00  0.77           C  
ATOM   2354  O   ARG A 162      18.282  25.189  -3.018  1.00  0.77           O  
ATOM   2355  CB  ARG A 162      18.837  26.952  -5.755  1.00  0.77           C  
ATOM   2356  CG  ARG A 162      18.223  28.186  -6.401  1.00  0.77           C  
ATOM   2357  CD  ARG A 162      18.300  28.152  -7.833  1.00  0.77           C  
ATOM   2358  NE  ARG A 162      17.695  29.324  -8.444  1.00  0.77           N  
ATOM   2359  CZ  ARG A 162      17.889  29.677  -9.719  1.00  0.77           C  
ATOM   2360  NH1 ARG A 162      18.684  28.980 -10.463  1.00  0.77           N  
ATOM   2361  NH2 ARG A 162      17.290  30.715 -10.254  1.00  0.77           N  
ATOM   2362  H   ARG A 162      20.538  28.443  -4.768  1.00  0.77           H  
ATOM   2363  HA  ARG A 162      17.985  27.512  -3.916  1.00  0.77           H  
ATOM   2364 1HB  ARG A 162      19.831  26.802  -6.179  1.00  0.77           H  
ATOM   2365 2HB  ARG A 162      18.228  26.081  -6.002  1.00  0.77           H  
ATOM   2366 1HG  ARG A 162      17.173  28.249  -6.120  1.00  0.77           H  
ATOM   2367 2HG  ARG A 162      18.743  29.077  -6.047  1.00  0.77           H  
ATOM   2368 1HD  ARG A 162      19.344  28.097  -8.146  1.00  0.77           H  
ATOM   2369 2HD  ARG A 162      17.773  27.286  -8.169  1.00  0.77           H  
ATOM   2370  HE  ARG A 162      17.066  29.883  -7.885  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 162      19.172  28.181 -10.090  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 162      18.784  29.254 -11.452  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 162      16.659  31.285  -9.716  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 162      17.472  30.909 -11.251  1.00  0.77           H  
ATOM   2375  N   ILE A 163      20.477  25.408  -3.449  1.00  0.76           N  
ATOM   2376  CA  ILE A 163      20.784  24.185  -2.731  1.00  0.76           C  
ATOM   2377  C   ILE A 163      20.416  24.380  -1.269  1.00  0.76           C  
ATOM   2378  O   ILE A 163      19.789  23.507  -0.672  1.00  0.76           O  
ATOM   2379  CB  ILE A 163      22.270  23.797  -2.870  1.00  0.76           C  
ATOM   2380  CG1 ILE A 163      22.617  23.444  -4.363  1.00  0.76           C  
ATOM   2381  CG2 ILE A 163      22.644  22.644  -1.946  1.00  0.76           C  
ATOM   2382  CD1 ILE A 163      21.862  22.258  -4.955  1.00  0.76           C  
ATOM   2383  H   ILE A 163      21.219  25.941  -3.905  1.00  0.76           H  
ATOM   2384  HA  ILE A 163      20.176  23.378  -3.138  1.00  0.76           H  
ATOM   2385  HB  ILE A 163      22.871  24.670  -2.600  1.00  0.76           H  
ATOM   2386 1HG1 ILE A 163      22.394  24.283  -4.977  1.00  0.76           H  
ATOM   2387 2HG1 ILE A 163      23.674  23.247  -4.420  1.00  0.76           H  
ATOM   2388 1HG2 ILE A 163      23.699  22.425  -2.047  1.00  0.76           H  
ATOM   2389 2HG2 ILE A 163      22.428  22.914  -0.910  1.00  0.76           H  
ATOM   2390 3HG2 ILE A 163      22.079  21.783  -2.225  1.00  0.76           H  
ATOM   2391 1HD1 ILE A 163      22.177  22.104  -5.985  1.00  0.76           H  
ATOM   2392 2HD1 ILE A 163      22.078  21.363  -4.377  1.00  0.76           H  
ATOM   2393 3HD1 ILE A 163      20.791  22.464  -4.936  1.00  0.76           H  
ATOM   2394  N   GLN A 164      20.754  25.544  -0.696  1.00  0.74           N  
ATOM   2395  CA  GLN A 164      20.387  25.795   0.691  1.00  0.74           C  
ATOM   2396  C   GLN A 164      18.871  25.757   0.875  1.00  0.74           C  
ATOM   2397  O   GLN A 164      18.377  25.130   1.811  1.00  0.74           O  
ATOM   2398  CB  GLN A 164      20.929  27.131   1.205  1.00  0.74           C  
ATOM   2399  CG  GLN A 164      20.549  27.356   2.680  1.00  0.74           C  
ATOM   2400  CD  GLN A 164      21.092  28.626   3.282  1.00  0.74           C  
ATOM   2401  OE1 GLN A 164      22.235  29.032   3.020  1.00  0.74           O  
ATOM   2402  NE2 GLN A 164      20.266  29.274   4.101  1.00  0.74           N  
ATOM   2403  H   GLN A 164      21.277  26.246  -1.225  1.00  0.74           H  
ATOM   2404  HA  GLN A 164      20.818  25.005   1.303  1.00  0.74           H  
ATOM   2405 1HB  GLN A 164      22.012  27.157   1.101  1.00  0.74           H  
ATOM   2406 2HB  GLN A 164      20.517  27.948   0.608  1.00  0.74           H  
ATOM   2407 1HG  GLN A 164      19.458  27.401   2.750  1.00  0.74           H  
ATOM   2408 2HG  GLN A 164      20.919  26.516   3.270  1.00  0.74           H  
ATOM   2409 1HE2 GLN A 164      20.554  30.123   4.538  1.00  0.74           H  
ATOM   2410 2HE2 GLN A 164      19.313  28.912   4.274  1.00  0.74           H  
ATOM   2411  N   ARG A 165      18.125  26.394  -0.030  1.00  0.73           N  
ATOM   2412  CA  ARG A 165      16.668  26.404   0.075  1.00  0.73           C  
ATOM   2413  C   ARG A 165      16.079  24.991   0.001  1.00  0.73           C  
ATOM   2414  O   ARG A 165      15.055  24.696   0.629  1.00  0.73           O  
ATOM   2415  CB  ARG A 165      16.062  27.309  -0.983  1.00  0.73           C  
ATOM   2416  CG  ARG A 165      16.268  28.814  -0.713  1.00  0.73           C  
ATOM   2417  CD  ARG A 165      15.636  29.663  -1.757  1.00  0.73           C  
ATOM   2418  NE  ARG A 165      15.863  31.090  -1.523  1.00  0.73           N  
ATOM   2419  CZ  ARG A 165      15.153  31.864  -0.694  1.00  0.73           C  
ATOM   2420  NH1 ARG A 165      14.158  31.375   0.021  1.00  0.73           N  
ATOM   2421  NH2 ARG A 165      15.484  33.128  -0.617  1.00  0.73           N  
ATOM   2422  H   ARG A 165      18.578  26.906  -0.790  1.00  0.73           H  
ATOM   2423  HA  ARG A 165      16.408  26.826   1.047  1.00  0.73           H  
ATOM   2424 1HB  ARG A 165      16.512  27.080  -1.948  1.00  0.73           H  
ATOM   2425 2HB  ARG A 165      15.001  27.123  -1.062  1.00  0.73           H  
ATOM   2426 1HG  ARG A 165      15.823  29.067   0.251  1.00  0.73           H  
ATOM   2427 2HG  ARG A 165      17.333  29.039  -0.685  1.00  0.73           H  
ATOM   2428 1HD  ARG A 165      16.069  29.409  -2.725  1.00  0.73           H  
ATOM   2429 2HD  ARG A 165      14.564  29.485  -1.778  1.00  0.73           H  
ATOM   2430  HE  ARG A 165      16.617  31.570  -2.035  1.00  0.73           H  
ATOM   2431 1HH1 ARG A 165      13.919  30.397  -0.047  1.00  0.73           H  
ATOM   2432 2HH1 ARG A 165      13.639  31.979   0.641  1.00  0.73           H  
ATOM   2433 1HH2 ARG A 165      16.268  33.453  -1.204  1.00  0.73           H  
ATOM   2434 2HH2 ARG A 165      14.985  33.758  -0.011  1.00  0.73           H  
ATOM   2435  N   LEU A 166      16.711  24.107  -0.770  1.00  0.71           N  
ATOM   2436  CA  LEU A 166      16.274  22.721  -0.810  1.00  0.71           C  
ATOM   2437  C   LEU A 166      16.637  22.036   0.534  1.00  0.71           C  
ATOM   2438  O   LEU A 166      15.834  21.292   1.106  1.00  0.71           O  
ATOM   2439  CB  LEU A 166      16.869  22.036  -2.037  1.00  0.71           C  
ATOM   2440  CG  LEU A 166      16.300  22.537  -3.401  1.00  0.71           C  
ATOM   2441  CD1 LEU A 166      17.087  21.949  -4.556  1.00  0.71           C  
ATOM   2442  CD2 LEU A 166      14.872  22.126  -3.513  1.00  0.71           C  
ATOM   2443  H   LEU A 166      17.508  24.402  -1.335  1.00  0.71           H  
ATOM   2444  HA  LEU A 166      15.196  22.704  -0.926  1.00  0.71           H  
ATOM   2445 1HB  LEU A 166      17.929  22.248  -2.043  1.00  0.71           H  
ATOM   2446 2HB  LEU A 166      16.713  20.961  -1.962  1.00  0.71           H  
ATOM   2447  HG  LEU A 166      16.375  23.621  -3.449  1.00  0.71           H  
ATOM   2448 1HD1 LEU A 166      16.678  22.312  -5.502  1.00  0.71           H  
ATOM   2449 2HD1 LEU A 166      18.131  22.255  -4.473  1.00  0.71           H  
ATOM   2450 3HD1 LEU A 166      17.012  20.869  -4.524  1.00  0.71           H  
ATOM   2451 1HD2 LEU A 166      14.472  22.473  -4.461  1.00  0.71           H  
ATOM   2452 2HD2 LEU A 166      14.829  21.045  -3.475  1.00  0.71           H  
ATOM   2453 3HD2 LEU A 166      14.302  22.553  -2.695  1.00  0.71           H  
ATOM   2454  N   VAL A 167      17.791  22.375   1.121  1.00  0.68           N  
ATOM   2455  CA  VAL A 167      18.163  21.809   2.426  1.00  0.68           C  
ATOM   2456  C   VAL A 167      17.147  22.182   3.511  1.00  0.68           C  
ATOM   2457  O   VAL A 167      16.702  21.327   4.278  1.00  0.68           O  
ATOM   2458  CB  VAL A 167      19.565  22.290   2.884  1.00  0.68           C  
ATOM   2459  CG1 VAL A 167      19.811  21.905   4.320  1.00  0.68           C  
ATOM   2460  CG2 VAL A 167      20.653  21.676   2.016  1.00  0.68           C  
ATOM   2461  H   VAL A 167      18.439  22.997   0.637  1.00  0.68           H  
ATOM   2462  HA  VAL A 167      18.186  20.729   2.325  1.00  0.68           H  
ATOM   2463  HB  VAL A 167      19.610  23.361   2.821  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 167      20.783  22.260   4.630  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 167      19.047  22.351   4.959  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 167      19.773  20.852   4.406  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 167      21.609  22.035   2.348  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 167      20.630  20.601   2.094  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 167      20.502  21.963   1.001  1.00  0.68           H  
ATOM   2470  N   GLU A 168      16.716  23.441   3.515  1.00  0.66           N  
ATOM   2471  CA  GLU A 168      15.777  23.975   4.509  1.00  0.66           C  
ATOM   2472  C   GLU A 168      14.407  23.283   4.519  1.00  0.66           C  
ATOM   2473  O   GLU A 168      13.665  23.393   5.497  1.00  0.66           O  
ATOM   2474  CB  GLU A 168      15.529  25.475   4.275  1.00  0.66           C  
ATOM   2475  CG  GLU A 168      16.724  26.421   4.573  1.00  0.66           C  
ATOM   2476  CD  GLU A 168      16.414  27.897   4.294  1.00  0.66           C  
ATOM   2477  OE1 GLU A 168      15.279  28.198   3.987  1.00  0.66           O  
ATOM   2478  OE2 GLU A 168      17.319  28.720   4.359  1.00  0.66           O  
ATOM   2479  H   GLU A 168      17.120  24.077   2.826  1.00  0.66           H  
ATOM   2480  HA  GLU A 168      16.225  23.846   5.493  1.00  0.66           H  
ATOM   2481 1HB  GLU A 168      15.245  25.627   3.233  1.00  0.66           H  
ATOM   2482 2HB  GLU A 168      14.692  25.799   4.891  1.00  0.66           H  
ATOM   2483 1HG  GLU A 168      16.967  26.327   5.623  1.00  0.66           H  
ATOM   2484 2HG  GLU A 168      17.589  26.109   3.998  1.00  0.66           H  
ATOM   2485  N   ARG A 169      14.031  22.637   3.412  1.00  0.64           N  
ATOM   2486  CA  ARG A 169      12.725  22.000   3.299  1.00  0.64           C  
ATOM   2487  C   ARG A 169      12.832  20.487   3.346  1.00  0.64           C  
ATOM   2488  O   ARG A 169      11.845  19.784   3.115  1.00  0.64           O  
ATOM   2489  CB  ARG A 169      12.038  22.422   2.015  1.00  0.64           C  
ATOM   2490  CG  ARG A 169      12.640  21.898   0.756  1.00  0.64           C  
ATOM   2491  CD  ARG A 169      12.044  22.527  -0.429  1.00  0.64           C  
ATOM   2492  NE  ARG A 169      12.498  23.902  -0.586  1.00  0.64           N  
ATOM   2493  CZ  ARG A 169      11.857  24.808  -1.341  1.00  0.64           C  
ATOM   2494  NH1 ARG A 169      10.759  24.455  -1.957  1.00  0.64           N  
ATOM   2495  NH2 ARG A 169      12.313  26.037  -1.461  1.00  0.64           N  
ATOM   2496  H   ARG A 169      14.680  22.535   2.631  1.00  0.64           H  
ATOM   2497  HA  ARG A 169      12.110  22.325   4.136  1.00  0.64           H  
ATOM   2498 1HB  ARG A 169      11.013  22.107   2.042  1.00  0.64           H  
ATOM   2499 2HB  ARG A 169      12.044  23.509   1.948  1.00  0.64           H  
ATOM   2500 1HG  ARG A 169      13.669  22.167   0.765  1.00  0.64           H  
ATOM   2501 2HG  ARG A 169      12.540  20.813   0.697  1.00  0.64           H  
ATOM   2502 1HD  ARG A 169      12.324  21.980  -1.316  1.00  0.64           H  
ATOM   2503 2HD  ARG A 169      10.956  22.535  -0.338  1.00  0.64           H  
ATOM   2504  HE  ARG A 169      13.372  24.186  -0.105  1.00  0.64           H  
ATOM   2505 1HH1 ARG A 169      10.404  23.510  -1.848  1.00  0.64           H  
ATOM   2506 2HH1 ARG A 169      10.247  25.122  -2.522  1.00  0.64           H  
ATOM   2507 1HH2 ARG A 169      13.155  26.306  -0.976  1.00  0.64           H  
ATOM   2508 2HH2 ARG A 169      11.806  26.702  -2.026  1.00  0.64           H  
ATOM   2509  N   SER A 170      14.034  19.991   3.617  1.00  0.62           N  
ATOM   2510  CA  SER A 170      14.285  18.564   3.642  1.00  0.62           C  
ATOM   2511  C   SER A 170      14.416  18.037   5.057  1.00  0.62           C  
ATOM   2512  O   SER A 170      14.711  18.786   5.985  1.00  0.62           O  
ATOM   2513  CB  SER A 170      15.537  18.265   2.871  1.00  0.62           C  
ATOM   2514  OG  SER A 170      15.374  18.603   1.518  1.00  0.62           O  
ATOM   2515  H   SER A 170      14.818  20.615   3.814  1.00  0.62           H  
ATOM   2516  HA  SER A 170      13.453  18.060   3.168  1.00  0.62           H  
ATOM   2517 1HB  SER A 170      16.317  18.848   3.283  1.00  0.62           H  
ATOM   2518 2HB  SER A 170      15.802  17.211   2.970  1.00  0.62           H  
ATOM   2519  HG  SER A 170      15.539  19.570   1.455  1.00  0.62           H  
ATOM   2520  N   ASP A 171      14.186  16.737   5.215  1.00  0.60           N  
ATOM   2521  CA  ASP A 171      14.346  16.043   6.482  1.00  0.60           C  
ATOM   2522  C   ASP A 171      15.707  15.359   6.575  1.00  0.60           C  
ATOM   2523  O   ASP A 171      16.303  15.312   7.659  1.00  0.60           O  
ATOM   2524  CB  ASP A 171      13.258  14.985   6.608  1.00  0.60           C  
ATOM   2525  CG  ASP A 171      11.894  15.582   6.638  1.00  0.60           C  
ATOM   2526  OD1 ASP A 171      11.643  16.393   7.511  1.00  0.60           O  
ATOM   2527  OD2 ASP A 171      11.088  15.257   5.770  1.00  0.60           O  
ATOM   2528  H   ASP A 171      13.925  16.187   4.407  1.00  0.60           H  
ATOM   2529  HA  ASP A 171      14.252  16.764   7.292  1.00  0.60           H  
ATOM   2530 1HB  ASP A 171      13.336  14.315   5.754  1.00  0.60           H  
ATOM   2531 2HB  ASP A 171      13.417  14.395   7.509  1.00  0.60           H  
ATOM   2532  N   ILE A 172      16.177  14.825   5.437  1.00  0.60           N  
ATOM   2533  CA  ILE A 172      17.438  14.080   5.390  1.00  0.60           C  
ATOM   2534  C   ILE A 172      18.379  14.635   4.311  1.00  0.60           C  
ATOM   2535  O   ILE A 172      18.027  14.634   3.131  1.00  0.60           O  
ATOM   2536  CB  ILE A 172      17.151  12.612   5.058  1.00  0.60           C  
ATOM   2537  CG1 ILE A 172      16.181  11.997   6.092  1.00  0.60           C  
ATOM   2538  CG2 ILE A 172      18.468  11.828   5.041  1.00  0.60           C  
ATOM   2539  CD1 ILE A 172      15.627  10.691   5.647  1.00  0.60           C  
ATOM   2540  H   ILE A 172      15.614  14.911   4.592  1.00  0.60           H  
ATOM   2541  HA  ILE A 172      17.923  14.147   6.357  1.00  0.60           H  
ATOM   2542  HB  ILE A 172      16.679  12.547   4.089  1.00  0.60           H  
ATOM   2543 1HG1 ILE A 172      16.712  11.853   7.032  1.00  0.60           H  
ATOM   2544 2HG1 ILE A 172      15.347  12.660   6.263  1.00  0.60           H  
ATOM   2545 1HG2 ILE A 172      18.275  10.785   4.796  1.00  0.60           H  
ATOM   2546 2HG2 ILE A 172      19.138  12.257   4.297  1.00  0.60           H  
ATOM   2547 3HG2 ILE A 172      18.937  11.893   6.026  1.00  0.60           H  
ATOM   2548 1HD1 ILE A 172      14.957  10.300   6.413  1.00  0.60           H  
ATOM   2549 2HD1 ILE A 172      15.073  10.827   4.717  1.00  0.60           H  
ATOM   2550 3HD1 ILE A 172      16.439  10.010   5.477  1.00  0.60           H  
ATOM   2551  N   ILE A 173      19.570  15.065   4.689  1.00  0.60           N  
ATOM   2552  CA  ILE A 173      20.501  15.617   3.699  1.00  0.60           C  
ATOM   2553  C   ILE A 173      21.690  14.699   3.570  1.00  0.60           C  
ATOM   2554  O   ILE A 173      22.161  14.183   4.578  1.00  0.60           O  
ATOM   2555  CB  ILE A 173      21.053  16.998   4.079  1.00  0.60           C  
ATOM   2556  CG1 ILE A 173      20.011  17.890   4.417  1.00  0.60           C  
ATOM   2557  CG2 ILE A 173      21.809  17.611   2.896  1.00  0.60           C  
ATOM   2558  CD1 ILE A 173      19.088  18.154   3.359  1.00  0.60           C  
ATOM   2559  H   ILE A 173      19.817  15.026   5.680  1.00  0.60           H  
ATOM   2560  HA  ILE A 173      20.006  15.685   2.733  1.00  0.60           H  
ATOM   2561  HB  ILE A 173      21.700  16.913   4.926  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 173      19.472  17.481   5.254  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 173      20.476  18.808   4.723  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 173      22.152  18.578   3.182  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 173      22.658  16.999   2.613  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 173      21.136  17.708   2.039  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 173      18.373  18.851   3.723  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 173      19.616  18.573   2.525  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 173      18.598  17.239   3.055  1.00  0.60           H  
ATOM   2570  N   LYS A 174      22.146  14.461   2.356  1.00  0.61           N  
ATOM   2571  CA  LYS A 174      23.349  13.667   2.168  1.00  0.61           C  
ATOM   2572  C   LYS A 174      24.289  14.402   1.235  1.00  0.61           C  
ATOM   2573  O   LYS A 174      23.864  14.904   0.210  1.00  0.61           O  
ATOM   2574  CB  LYS A 174      23.057  12.292   1.593  1.00  0.61           C  
ATOM   2575  CG  LYS A 174      24.327  11.388   1.528  1.00  0.61           C  
ATOM   2576  CD  LYS A 174      25.084  11.523   0.175  1.00  0.61           C  
ATOM   2577  CE  LYS A 174      24.436  10.766  -0.921  1.00  0.61           C  
ATOM   2578  NZ  LYS A 174      25.025  11.081  -2.277  1.00  0.61           N  
ATOM   2579  H   LYS A 174      21.665  14.877   1.558  1.00  0.61           H  
ATOM   2580  HA  LYS A 174      23.841  13.544   3.121  1.00  0.61           H  
ATOM   2581 1HB  LYS A 174      22.331  11.803   2.230  1.00  0.61           H  
ATOM   2582 2HB  LYS A 174      22.633  12.387   0.588  1.00  0.61           H  
ATOM   2583 1HG  LYS A 174      25.003  11.655   2.343  1.00  0.61           H  
ATOM   2584 2HG  LYS A 174      24.029  10.349   1.656  1.00  0.61           H  
ATOM   2585 1HD  LYS A 174      25.101  12.555  -0.143  1.00  0.61           H  
ATOM   2586 2HD  LYS A 174      26.115  11.180   0.297  1.00  0.61           H  
ATOM   2587 1HE  LYS A 174      24.567   9.710  -0.719  1.00  0.61           H  
ATOM   2588 2HE  LYS A 174      23.376  11.004  -0.934  1.00  0.61           H  
ATOM   2589 1HZ  LYS A 174      24.523  10.549  -2.993  1.00  0.61           H  
ATOM   2590 2HZ  LYS A 174      24.885  12.081  -2.481  1.00  0.61           H  
ATOM   2591 3HZ  LYS A 174      25.995  10.865  -2.306  1.00  0.61           H  
ATOM   2592  N   ALA A 175      25.562  14.494   1.580  1.00  0.64           N  
ATOM   2593  CA  ALA A 175      26.493  15.167   0.671  1.00  0.64           C  
ATOM   2594  C   ALA A 175      27.898  14.605   0.787  1.00  0.64           C  
ATOM   2595  O   ALA A 175      28.224  13.984   1.793  1.00  0.64           O  
ATOM   2596  CB  ALA A 175      26.496  16.644   0.976  1.00  0.64           C  
ATOM   2597  H   ALA A 175      25.859  14.115   2.481  1.00  0.64           H  
ATOM   2598  HA  ALA A 175      26.155  15.009  -0.355  1.00  0.64           H  
ATOM   2599 1HB  ALA A 175      27.168  17.157   0.295  1.00  0.64           H  
ATOM   2600 2HB  ALA A 175      25.492  17.028   0.853  1.00  0.64           H  
ATOM   2601 3HB  ALA A 175      26.831  16.793   1.996  1.00  0.64           H  
ATOM   2602  N   SER A 176      28.728  14.773  -0.246  1.00  0.67           N  
ATOM   2603  CA  SER A 176      30.120  14.377  -0.065  1.00  0.67           C  
ATOM   2604  C   SER A 176      30.879  15.540   0.543  1.00  0.67           C  
ATOM   2605  O   SER A 176      30.430  16.685   0.453  1.00  0.67           O  
ATOM   2606  CB  SER A 176      30.761  14.006  -1.378  1.00  0.67           C  
ATOM   2607  OG  SER A 176      30.881  15.135  -2.202  1.00  0.67           O  
ATOM   2608  H   SER A 176      28.445  15.233  -1.132  1.00  0.67           H  
ATOM   2609  HA  SER A 176      30.174  13.526   0.616  1.00  0.67           H  
ATOM   2610 1HB  SER A 176      31.746  13.582  -1.191  1.00  0.67           H  
ATOM   2611 2HB  SER A 176      30.164  13.249  -1.878  1.00  0.67           H  
ATOM   2612  HG  SER A 176      29.963  15.346  -2.498  1.00  0.67           H  
ATOM   2613  N   ALA A 177      32.072  15.284   1.064  1.00  0.70           N  
ATOM   2614  CA  ALA A 177      32.891  16.393   1.563  1.00  0.70           C  
ATOM   2615  C   ALA A 177      33.181  17.398   0.444  1.00  0.70           C  
ATOM   2616  O   ALA A 177      33.177  18.616   0.650  1.00  0.70           O  
ATOM   2617  CB  ALA A 177      34.185  15.862   2.140  1.00  0.70           C  
ATOM   2618  H   ALA A 177      32.364  14.309   1.163  1.00  0.70           H  
ATOM   2619  HA  ALA A 177      32.331  16.912   2.341  1.00  0.70           H  
ATOM   2620 1HB  ALA A 177      34.776  16.693   2.527  1.00  0.70           H  
ATOM   2621 2HB  ALA A 177      33.966  15.172   2.944  1.00  0.70           H  
ATOM   2622 3HB  ALA A 177      34.746  15.348   1.363  1.00  0.70           H  
ATOM   2623  N   GLU A 178      33.383  16.879  -0.766  1.00  0.74           N  
ATOM   2624  CA  GLU A 178      33.672  17.716  -1.921  1.00  0.74           C  
ATOM   2625  C   GLU A 178      32.504  18.646  -2.224  1.00  0.74           C  
ATOM   2626  O   GLU A 178      32.706  19.794  -2.624  1.00  0.74           O  
ATOM   2627  CB  GLU A 178      34.016  16.865  -3.143  1.00  0.74           C  
ATOM   2628  CG  GLU A 178      35.356  16.129  -3.026  1.00  0.74           C  
ATOM   2629  CD  GLU A 178      35.712  15.284  -4.240  1.00  0.74           C  
ATOM   2630  OE1 GLU A 178      34.909  15.171  -5.135  1.00  0.74           O  
ATOM   2631  OE2 GLU A 178      36.799  14.753  -4.260  1.00  0.74           O  
ATOM   2632  H   GLU A 178      33.342  15.876  -0.879  1.00  0.74           H  
ATOM   2633  HA  GLU A 178      34.538  18.335  -1.686  1.00  0.74           H  
ATOM   2634 1HB  GLU A 178      33.231  16.122  -3.301  1.00  0.74           H  
ATOM   2635 2HB  GLU A 178      34.051  17.497  -4.029  1.00  0.74           H  
ATOM   2636 1HG  GLU A 178      36.143  16.865  -2.871  1.00  0.74           H  
ATOM   2637 2HG  GLU A 178      35.319  15.489  -2.145  1.00  0.74           H  
ATOM   2638  N   ASP A 179      31.278  18.186  -1.963  1.00  0.78           N  
ATOM   2639  CA  ASP A 179      30.136  19.048  -2.230  1.00  0.78           C  
ATOM   2640  C   ASP A 179      29.981  20.043  -1.091  1.00  0.78           C  
ATOM   2641  O   ASP A 179      29.700  21.207  -1.325  1.00  0.78           O  
ATOM   2642  CB  ASP A 179      28.827  18.256  -2.278  1.00  0.78           C  
ATOM   2643  CG  ASP A 179      28.714  17.247  -3.362  1.00  0.78           C  
ATOM   2644  OD1 ASP A 179      28.847  17.597  -4.520  1.00  0.78           O  
ATOM   2645  OD2 ASP A 179      28.507  16.079  -3.011  1.00  0.78           O  
ATOM   2646  H   ASP A 179      31.152  17.219  -1.658  1.00  0.78           H  
ATOM   2647  HA  ASP A 179      30.296  19.588  -3.166  1.00  0.78           H  
ATOM   2648 1HB  ASP A 179      28.713  17.742  -1.329  1.00  0.78           H  
ATOM   2649 2HB  ASP A 179      27.991  18.950  -2.370  1.00  0.78           H  
ATOM   2650  N   LEU A 180      30.261  19.641   0.145  1.00  0.81           N  
ATOM   2651  CA  LEU A 180      30.062  20.575   1.250  1.00  0.81           C  
ATOM   2652  C   LEU A 180      30.963  21.796   1.158  1.00  0.81           C  
ATOM   2653  O   LEU A 180      30.589  22.890   1.574  1.00  0.81           O  
ATOM   2654  CB  LEU A 180      30.270  19.921   2.601  1.00  0.81           C  
ATOM   2655  CG  LEU A 180      29.233  18.898   3.013  1.00  0.81           C  
ATOM   2656  CD1 LEU A 180      29.575  18.389   4.369  1.00  0.81           C  
ATOM   2657  CD2 LEU A 180      27.888  19.502   2.994  1.00  0.81           C  
ATOM   2658  H   LEU A 180      30.536  18.672   0.316  1.00  0.81           H  
ATOM   2659  HA  LEU A 180      29.031  20.922   1.209  1.00  0.81           H  
ATOM   2660 1HB  LEU A 180      31.236  19.410   2.583  1.00  0.81           H  
ATOM   2661 2HB  LEU A 180      30.313  20.690   3.363  1.00  0.81           H  
ATOM   2662  HG  LEU A 180      29.261  18.055   2.320  1.00  0.81           H  
ATOM   2663 1HD1 LEU A 180      28.845  17.640   4.674  1.00  0.81           H  
ATOM   2664 2HD1 LEU A 180      30.558  17.957   4.342  1.00  0.81           H  
ATOM   2665 3HD1 LEU A 180      29.561  19.208   5.081  1.00  0.81           H  
ATOM   2666 1HD2 LEU A 180      27.162  18.753   3.292  1.00  0.81           H  
ATOM   2667 2HD2 LEU A 180      27.845  20.324   3.678  1.00  0.81           H  
ATOM   2668 3HD2 LEU A 180      27.670  19.853   1.986  1.00  0.81           H  
ATOM   2669  N   HIS A 181      32.128  21.641   0.560  1.00  0.85           N  
ATOM   2670  CA  HIS A 181      33.042  22.765   0.424  1.00  0.85           C  
ATOM   2671  C   HIS A 181      32.687  23.677  -0.754  1.00  0.85           C  
ATOM   2672  O   HIS A 181      33.378  24.653  -1.016  1.00  0.85           O  
ATOM   2673  CB  HIS A 181      34.471  22.266   0.172  1.00  0.85           C  
ATOM   2674  CG  HIS A 181      35.166  21.638   1.332  1.00  0.85           C  
ATOM   2675  ND1 HIS A 181      35.482  22.343   2.474  1.00  0.85           N  
ATOM   2676  CD2 HIS A 181      35.654  20.387   1.513  1.00  0.85           C  
ATOM   2677  CE1 HIS A 181      36.127  21.563   3.306  1.00  0.85           C  
ATOM   2678  NE2 HIS A 181      36.261  20.366   2.745  1.00  0.85           N  
ATOM   2679  H   HIS A 181      32.409  20.706   0.250  1.00  0.85           H  
ATOM   2680  HA  HIS A 181      33.030  23.358   1.338  1.00  0.85           H  
ATOM   2681 1HB  HIS A 181      34.443  21.524  -0.633  1.00  0.85           H  
ATOM   2682 2HB  HIS A 181      35.081  23.096  -0.177  1.00  0.85           H  
ATOM   2683  HD1 HIS A 181      35.275  23.309   2.660  1.00  0.85           H  
ATOM   2684  HD2 HIS A 181      35.657  19.495   0.884  1.00  0.85           H  
ATOM   2685  HE1 HIS A 181      36.460  21.957   4.268  1.00  0.85           H  
ATOM   2686  N   TRP A 182      31.657  23.326  -1.507  1.00  0.88           N  
ATOM   2687  CA  TRP A 182      31.313  24.037  -2.724  1.00  0.88           C  
ATOM   2688  C   TRP A 182      30.708  25.471  -2.772  1.00  0.88           C  
ATOM   2689  O   TRP A 182      31.157  26.203  -3.655  1.00  0.88           O  
ATOM   2690  CB  TRP A 182      30.472  23.155  -3.581  1.00  0.88           C  
ATOM   2691  CG  TRP A 182      30.351  23.628  -4.984  1.00  0.88           C  
ATOM   2692  CD1 TRP A 182      31.231  23.301  -5.959  1.00  0.88           C  
ATOM   2693  CD2 TRP A 182      29.355  24.459  -5.627  1.00  0.88           C  
ATOM   2694  NE1 TRP A 182      30.847  23.839  -7.140  1.00  0.88           N  
ATOM   2695  CE2 TRP A 182      29.709  24.534  -6.967  1.00  0.88           C  
ATOM   2696  CE3 TRP A 182      28.202  25.122  -5.196  1.00  0.88           C  
ATOM   2697  CZ2 TRP A 182      28.958  25.210  -7.867  1.00  0.88           C  
ATOM   2698  CZ3 TRP A 182      27.459  25.796  -6.103  1.00  0.88           C  
ATOM   2699  CH2 TRP A 182      27.828  25.828  -7.398  1.00  0.88           C  
ATOM   2700  H   TRP A 182      31.089  22.519  -1.258  1.00  0.88           H  
ATOM   2701  HA  TRP A 182      32.254  24.118  -3.266  1.00  0.88           H  
ATOM   2702 1HB  TRP A 182      30.901  22.150  -3.595  1.00  0.88           H  
ATOM   2703 2HB  TRP A 182      29.509  23.073  -3.157  1.00  0.88           H  
ATOM   2704  HD1 TRP A 182      32.105  22.675  -5.818  1.00  0.88           H  
ATOM   2705  HE1 TRP A 182      31.319  23.719  -8.011  1.00  0.88           H  
ATOM   2706  HE3 TRP A 182      27.898  25.113  -4.203  1.00  0.88           H  
ATOM   2707  HZ2 TRP A 182      29.220  25.266  -8.921  1.00  0.88           H  
ATOM   2708  HZ3 TRP A 182      26.559  26.307  -5.763  1.00  0.88           H  
ATOM   2709  HH2 TRP A 182      27.222  26.352  -8.077  1.00  0.88           H  
ATOM   2710  N   ILE A 183      29.713  25.986  -1.964  1.00  0.91           N  
ATOM   2711  CA  ILE A 183      28.896  25.660  -0.744  1.00  0.91           C  
ATOM   2712  C   ILE A 183      29.572  26.318   0.457  1.00  0.91           C  
ATOM   2713  O   ILE A 183      29.223  27.462   0.769  1.00  0.91           O  
ATOM   2714  CB  ILE A 183      28.361  24.206  -0.521  1.00  0.91           C  
ATOM   2715  CG1 ILE A 183      27.280  23.884  -1.598  1.00  0.91           C  
ATOM   2716  CG2 ILE A 183      27.750  24.035   0.881  1.00  0.91           C  
ATOM   2717  CD1 ILE A 183      26.791  22.470  -1.660  1.00  0.91           C  
ATOM   2718  H   ILE A 183      29.480  26.911  -2.289  1.00  0.91           H  
ATOM   2719  HA  ILE A 183      27.956  26.193  -0.852  1.00  0.91           H  
ATOM   2720  HB  ILE A 183      29.159  23.510  -0.626  1.00  0.91           H  
ATOM   2721 1HG1 ILE A 183      26.420  24.525  -1.407  1.00  0.91           H  
ATOM   2722 2HG1 ILE A 183      27.657  24.110  -2.515  1.00  0.91           H  
ATOM   2723 1HG2 ILE A 183      27.402  23.014   0.986  1.00  0.91           H  
ATOM   2724 2HG2 ILE A 183      28.479  24.230   1.653  1.00  0.91           H  
ATOM   2725 3HG2 ILE A 183      26.916  24.724   1.000  1.00  0.91           H  
ATOM   2726 1HD1 ILE A 183      26.038  22.384  -2.429  1.00  0.91           H  
ATOM   2727 2HD1 ILE A 183      27.578  21.806  -1.885  1.00  0.91           H  
ATOM   2728 3HD1 ILE A 183      26.371  22.211  -0.720  1.00  0.91           H  
ATOM   2729  N   ASP A 184      30.574  25.716   1.077  1.00  0.92           N  
ATOM   2730  CA  ASP A 184      31.294  26.495   2.070  1.00  0.92           C  
ATOM   2731  C   ASP A 184      32.780  26.170   2.145  1.00  0.92           C  
ATOM   2732  O   ASP A 184      33.235  25.516   3.085  1.00  0.92           O  
ATOM   2733  CB  ASP A 184      30.682  26.385   3.438  1.00  0.92           C  
ATOM   2734  CG  ASP A 184      31.375  27.387   4.417  1.00  0.92           C  
ATOM   2735  OD1 ASP A 184      32.481  27.913   4.109  1.00  0.92           O  
ATOM   2736  OD2 ASP A 184      30.802  27.633   5.453  1.00  0.92           O  
ATOM   2737  H   ASP A 184      30.813  24.742   0.901  1.00  0.92           H  
ATOM   2738  HA  ASP A 184      31.187  27.544   1.813  1.00  0.92           H  
ATOM   2739 1HB  ASP A 184      29.612  26.600   3.390  1.00  0.92           H  
ATOM   2740 2HB  ASP A 184      30.801  25.362   3.819  1.00  0.92           H  
ATOM   2741  N   PRO A 185      33.585  26.739   1.234  1.00  0.91           N  
ATOM   2742  CA  PRO A 185      35.010  26.545   1.063  1.00  0.91           C  
ATOM   2743  C   PRO A 185      35.848  26.896   2.287  1.00  0.91           C  
ATOM   2744  O   PRO A 185      37.042  26.585   2.313  1.00  0.91           O  
ATOM   2745  CB  PRO A 185      35.359  27.526  -0.061  1.00  0.91           C  
ATOM   2746  CG  PRO A 185      34.092  27.746  -0.812  1.00  0.91           C  
ATOM   2747  CD  PRO A 185      33.014  27.688   0.231  1.00  0.91           C  
ATOM   2748  HA  PRO A 185      35.191  25.506   0.752  1.00  0.91           H  
ATOM   2749 1HB  PRO A 185      35.761  28.452   0.373  1.00  0.91           H  
ATOM   2750 2HB  PRO A 185      36.153  27.098  -0.691  1.00  0.91           H  
ATOM   2751 1HG  PRO A 185      34.125  28.714  -1.329  1.00  0.91           H  
ATOM   2752 2HG  PRO A 185      33.970  26.981  -1.594  1.00  0.91           H  
ATOM   2753 1HD  PRO A 185      32.845  28.679   0.679  1.00  0.91           H  
ATOM   2754 2HD  PRO A 185      32.135  27.292  -0.267  1.00  0.91           H  
ATOM   2755  N   THR A 186      35.280  27.635   3.254  1.00  0.87           N  
ATOM   2756  CA  THR A 186      36.086  28.064   4.383  1.00  0.87           C  
ATOM   2757  C   THR A 186      35.913  27.208   5.629  1.00  0.87           C  
ATOM   2758  O   THR A 186      36.705  27.330   6.568  1.00  0.87           O  
ATOM   2759  CB  THR A 186      35.744  29.519   4.758  1.00  0.87           C  
ATOM   2760  OG1 THR A 186      34.389  29.614   5.281  1.00  0.87           O  
ATOM   2761  CG2 THR A 186      35.841  30.375   3.496  1.00  0.87           C  
ATOM   2762  H   THR A 186      34.274  27.850   3.266  1.00  0.87           H  
ATOM   2763  HA  THR A 186      37.134  28.020   4.092  1.00  0.87           H  
ATOM   2764  HB  THR A 186      36.445  29.886   5.505  1.00  0.87           H  
ATOM   2765  HG1 THR A 186      33.767  29.007   4.786  1.00  0.87           H  
ATOM   2766 1HG2 THR A 186      35.604  31.410   3.737  1.00  0.87           H  
ATOM   2767 2HG2 THR A 186      36.851  30.316   3.093  1.00  0.87           H  
ATOM   2768 3HG2 THR A 186      35.131  30.003   2.754  1.00  0.87           H  
ATOM   2769  N   GLN A 187      34.867  26.387   5.683  1.00  0.83           N  
ATOM   2770  CA  GLN A 187      34.647  25.630   6.905  1.00  0.83           C  
ATOM   2771  C   GLN A 187      34.915  24.136   6.710  1.00  0.83           C  
ATOM   2772  O   GLN A 187      34.812  23.632   5.594  1.00  0.83           O  
ATOM   2773  CB  GLN A 187      33.229  25.851   7.418  1.00  0.83           C  
ATOM   2774  CG  GLN A 187      32.901  27.289   7.707  1.00  0.83           C  
ATOM   2775  CD  GLN A 187      33.730  27.883   8.805  1.00  0.83           C  
ATOM   2776  OE1 GLN A 187      33.779  27.380   9.937  1.00  0.83           O  
ATOM   2777  NE2 GLN A 187      34.407  28.982   8.467  1.00  0.83           N  
ATOM   2778  H   GLN A 187      34.239  26.283   4.878  1.00  0.83           H  
ATOM   2779  HA  GLN A 187      35.313  26.034   7.650  1.00  0.83           H  
ATOM   2780 1HB  GLN A 187      32.517  25.506   6.662  1.00  0.83           H  
ATOM   2781 2HB  GLN A 187      33.057  25.273   8.309  1.00  0.83           H  
ATOM   2782 1HG  GLN A 187      33.070  27.872   6.803  1.00  0.83           H  
ATOM   2783 2HG  GLN A 187      31.850  27.355   7.988  1.00  0.83           H  
ATOM   2784 1HE2 GLN A 187      34.991  29.443   9.135  1.00  0.83           H  
ATOM   2785 2HE2 GLN A 187      34.329  29.342   7.507  1.00  0.83           H  
ATOM   2786  N   PRO A 188      35.271  23.389   7.769  1.00  0.78           N  
ATOM   2787  CA  PRO A 188      35.364  21.945   7.754  1.00  0.78           C  
ATOM   2788  C   PRO A 188      33.991  21.357   7.405  1.00  0.78           C  
ATOM   2789  O   PRO A 188      32.967  21.952   7.773  1.00  0.78           O  
ATOM   2790  CB  PRO A 188      35.774  21.609   9.192  1.00  0.78           C  
ATOM   2791  CG  PRO A 188      36.445  22.862   9.709  1.00  0.78           C  
ATOM   2792  CD  PRO A 188      35.718  24.013   9.038  1.00  0.78           C  
ATOM   2793  HA  PRO A 188      36.154  21.677   7.048  1.00  0.78           H  
ATOM   2794 1HB  PRO A 188      34.890  21.326   9.781  1.00  0.78           H  
ATOM   2795 2HB  PRO A 188      36.449  20.740   9.195  1.00  0.78           H  
ATOM   2796 1HG  PRO A 188      36.373  22.903  10.807  1.00  0.78           H  
ATOM   2797 2HG  PRO A 188      37.518  22.841   9.464  1.00  0.78           H  
ATOM   2798 1HD  PRO A 188      34.868  24.368   9.646  1.00  0.78           H  
ATOM   2799 2HD  PRO A 188      36.470  24.793   8.867  1.00  0.78           H  
ATOM   2800  N   PRO A 189      33.928  20.180   6.756  1.00  0.74           N  
ATOM   2801  CA  PRO A 189      32.718  19.449   6.421  1.00  0.74           C  
ATOM   2802  C   PRO A 189      31.807  19.242   7.626  1.00  0.74           C  
ATOM   2803  O   PRO A 189      30.586  19.232   7.493  1.00  0.74           O  
ATOM   2804  CB  PRO A 189      33.285  18.119   5.949  1.00  0.74           C  
ATOM   2805  CG  PRO A 189      34.618  18.437   5.401  1.00  0.74           C  
ATOM   2806  CD  PRO A 189      35.162  19.499   6.313  1.00  0.74           C  
ATOM   2807  HA  PRO A 189      32.189  19.968   5.608  1.00  0.74           H  
ATOM   2808 1HB  PRO A 189      33.324  17.407   6.786  1.00  0.74           H  
ATOM   2809 2HB  PRO A 189      32.644  17.695   5.180  1.00  0.74           H  
ATOM   2810 1HG  PRO A 189      35.245  17.533   5.374  1.00  0.74           H  
ATOM   2811 2HG  PRO A 189      34.520  18.786   4.360  1.00  0.74           H  
ATOM   2812 1HD  PRO A 189      35.704  19.065   7.164  1.00  0.74           H  
ATOM   2813 2HD  PRO A 189      35.786  20.133   5.700  1.00  0.74           H  
ATOM   2814  N   GLU A 190      32.401  19.097   8.815  1.00  0.71           N  
ATOM   2815  CA  GLU A 190      31.618  18.906  10.029  1.00  0.71           C  
ATOM   2816  C   GLU A 190      30.801  20.130  10.374  1.00  0.71           C  
ATOM   2817  O   GLU A 190      29.599  20.044  10.626  1.00  0.71           O  
ATOM   2818  CB  GLU A 190      32.526  18.569  11.212  1.00  0.71           C  
ATOM   2819  CG  GLU A 190      31.777  18.464  12.521  1.00  0.71           C  
ATOM   2820  CD  GLU A 190      32.603  18.027  13.695  1.00  0.71           C  
ATOM   2821  OE1 GLU A 190      33.767  17.747  13.532  1.00  0.71           O  
ATOM   2822  OE2 GLU A 190      32.049  17.992  14.779  1.00  0.71           O  
ATOM   2823  H   GLU A 190      33.407  19.108   8.881  1.00  0.71           H  
ATOM   2824  HA  GLU A 190      30.930  18.076   9.867  1.00  0.71           H  
ATOM   2825 1HB  GLU A 190      33.027  17.619  11.030  1.00  0.71           H  
ATOM   2826 2HB  GLU A 190      33.294  19.336  11.316  1.00  0.71           H  
ATOM   2827 1HG  GLU A 190      31.365  19.448  12.747  1.00  0.71           H  
ATOM   2828 2HG  GLU A 190      30.959  17.805  12.396  1.00  0.71           H  
ATOM   2829  N   GLN A 191      31.444  21.290  10.372  1.00  0.69           N  
ATOM   2830  CA  GLN A 191      30.739  22.504  10.731  1.00  0.69           C  
ATOM   2831  C   GLN A 191      29.673  22.787   9.686  1.00  0.69           C  
ATOM   2832  O   GLN A 191      28.567  23.220  10.020  1.00  0.69           O  
ATOM   2833  CB  GLN A 191      31.718  23.667  10.864  1.00  0.69           C  
ATOM   2834  CG  GLN A 191      31.132  24.968  11.392  1.00  0.69           C  
ATOM   2835  CD  GLN A 191      30.629  24.846  12.827  1.00  0.69           C  
ATOM   2836  OE1 GLN A 191      31.352  24.389  13.719  1.00  0.69           O  
ATOM   2837  NE2 GLN A 191      29.392  25.271  13.062  1.00  0.69           N  
ATOM   2838  H   GLN A 191      32.422  21.325  10.124  1.00  0.69           H  
ATOM   2839  HA  GLN A 191      30.248  22.353  11.691  1.00  0.69           H  
ATOM   2840 1HB  GLN A 191      32.533  23.377  11.524  1.00  0.69           H  
ATOM   2841 2HB  GLN A 191      32.155  23.866   9.891  1.00  0.69           H  
ATOM   2842 1HG  GLN A 191      31.907  25.739  11.359  1.00  0.69           H  
ATOM   2843 2HG  GLN A 191      30.294  25.257  10.758  1.00  0.69           H  
ATOM   2844 1HE2 GLN A 191      29.013  25.225  13.988  1.00  0.69           H  
ATOM   2845 2HE2 GLN A 191      28.844  25.647  12.316  1.00  0.69           H  
ATOM   2846  N   THR A 192      29.983  22.486   8.420  1.00  0.68           N  
ATOM   2847  CA  THR A 192      29.008  22.711   7.366  1.00  0.68           C  
ATOM   2848  C   THR A 192      27.802  21.800   7.565  1.00  0.68           C  
ATOM   2849  O   THR A 192      26.655  22.240   7.456  1.00  0.68           O  
ATOM   2850  CB  THR A 192      29.592  22.452   5.981  1.00  0.68           C  
ATOM   2851  OG1 THR A 192      30.699  23.320   5.758  1.00  0.68           O  
ATOM   2852  CG2 THR A 192      28.510  22.742   4.921  1.00  0.68           C  
ATOM   2853  H   THR A 192      30.915  22.131   8.191  1.00  0.68           H  
ATOM   2854  HA  THR A 192      28.673  23.746   7.416  1.00  0.68           H  
ATOM   2855  HB  THR A 192      29.921  21.419   5.907  1.00  0.68           H  
ATOM   2856  HG1 THR A 192      31.449  23.030   6.306  1.00  0.68           H  
ATOM   2857 1HG2 THR A 192      28.913  22.569   3.922  1.00  0.68           H  
ATOM   2858 2HG2 THR A 192      27.653  22.092   5.091  1.00  0.68           H  
ATOM   2859 3HG2 THR A 192      28.193  23.781   5.002  1.00  0.68           H  
ATOM   2860  N   ALA A 193      28.057  20.523   7.862  1.00  0.67           N  
ATOM   2861  CA  ALA A 193      26.987  19.567   8.078  1.00  0.67           C  
ATOM   2862  C   ALA A 193      26.101  19.993   9.247  1.00  0.67           C  
ATOM   2863  O   ALA A 193      24.870  19.909   9.169  1.00  0.67           O  
ATOM   2864  CB  ALA A 193      27.583  18.204   8.347  1.00  0.67           C  
ATOM   2865  H   ALA A 193      29.020  20.196   7.921  1.00  0.67           H  
ATOM   2866  HA  ALA A 193      26.376  19.531   7.178  1.00  0.67           H  
ATOM   2867 1HB  ALA A 193      26.787  17.483   8.488  1.00  0.67           H  
ATOM   2868 2HB  ALA A 193      28.205  17.904   7.502  1.00  0.67           H  
ATOM   2869 3HB  ALA A 193      28.197  18.257   9.245  1.00  0.67           H  
ATOM   2870  N   ARG A 194      26.726  20.507  10.313  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      25.990  20.984  11.472  1.00  0.67           C  
ATOM   2872  C   ARG A 194      25.143  22.202  11.100  1.00  0.67           C  
ATOM   2873  O   ARG A 194      23.991  22.318  11.533  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      26.955  21.321  12.601  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      27.617  20.099  13.292  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      28.609  20.546  14.314  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      29.289  19.438  15.000  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      28.826  18.798  16.076  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      27.664  19.113  16.614  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      29.576  17.857  16.591  1.00  0.67           N  
ATOM   2881  H   ARG A 194      27.748  20.535  10.331  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      25.327  20.188  11.812  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      27.756  21.947  12.211  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      26.435  21.896  13.365  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      26.854  19.500  13.787  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      28.131  19.485  12.553  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      29.373  21.147  13.816  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      28.110  21.154  15.064  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      30.215  19.126  14.666  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      27.102  19.848  16.208  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      27.338  18.623  17.433  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      30.485  17.663  16.141  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      29.288  17.373  17.423  1.00  0.67           H  
ATOM   2894  N   ALA A 195      25.697  23.103  10.274  1.00  0.67           N  
ATOM   2895  CA  ALA A 195      24.947  24.270   9.830  1.00  0.67           C  
ATOM   2896  C   ALA A 195      23.733  23.828   9.037  1.00  0.67           C  
ATOM   2897  O   ALA A 195      22.633  24.365   9.211  1.00  0.67           O  
ATOM   2898  CB  ALA A 195      25.817  25.175   8.978  1.00  0.67           C  
ATOM   2899  H   ALA A 195      26.662  22.985   9.966  1.00  0.67           H  
ATOM   2900  HA  ALA A 195      24.608  24.814  10.710  1.00  0.67           H  
ATOM   2901 1HB  ALA A 195      25.242  26.045   8.668  1.00  0.67           H  
ATOM   2902 2HB  ALA A 195      26.683  25.494   9.557  1.00  0.67           H  
ATOM   2903 3HB  ALA A 195      26.153  24.632   8.098  1.00  0.67           H  
ATOM   2904  N   TRP A 196      23.914  22.815   8.188  1.00  0.68           N  
ATOM   2905  CA  TRP A 196      22.788  22.325   7.431  1.00  0.68           C  
ATOM   2906  C   TRP A 196      21.733  21.758   8.337  1.00  0.68           C  
ATOM   2907  O   TRP A 196      20.561  22.010   8.127  1.00  0.68           O  
ATOM   2908  CB  TRP A 196      23.188  21.331   6.362  1.00  0.68           C  
ATOM   2909  CG  TRP A 196      23.625  22.025   5.123  1.00  0.68           C  
ATOM   2910  CD1 TRP A 196      23.570  23.371   4.878  1.00  0.68           C  
ATOM   2911  CD2 TRP A 196      24.078  21.421   3.916  1.00  0.68           C  
ATOM   2912  NE1 TRP A 196      23.980  23.633   3.599  1.00  0.68           N  
ATOM   2913  CE2 TRP A 196      24.285  22.451   2.991  1.00  0.68           C  
ATOM   2914  CE3 TRP A 196      24.301  20.123   3.539  1.00  0.68           C  
ATOM   2915  CZ2 TRP A 196      24.702  22.198   1.711  1.00  0.68           C  
ATOM   2916  CZ3 TRP A 196      24.709  19.871   2.252  1.00  0.68           C  
ATOM   2917  CH2 TRP A 196      24.908  20.876   1.363  1.00  0.68           C  
ATOM   2918  H   TRP A 196      24.843  22.413   8.057  1.00  0.68           H  
ATOM   2919  HA  TRP A 196      22.349  23.168   6.907  1.00  0.68           H  
ATOM   2920 1HB  TRP A 196      24.010  20.714   6.728  1.00  0.68           H  
ATOM   2921 2HB  TRP A 196      22.350  20.671   6.130  1.00  0.68           H  
ATOM   2922  HD1 TRP A 196      23.240  24.122   5.593  1.00  0.68           H  
ATOM   2923  HE1 TRP A 196      24.026  24.547   3.170  1.00  0.68           H  
ATOM   2924  HE3 TRP A 196      24.142  19.309   4.247  1.00  0.68           H  
ATOM   2925  HZ2 TRP A 196      24.855  22.995   0.986  1.00  0.68           H  
ATOM   2926  HZ3 TRP A 196      24.869  18.844   1.969  1.00  0.68           H  
ATOM   2927  HH2 TRP A 196      25.233  20.627   0.359  1.00  0.68           H  
ATOM   2928  N   LEU A 197      22.127  21.030   9.372  1.00  0.68           N  
ATOM   2929  CA  LEU A 197      21.143  20.499  10.309  1.00  0.68           C  
ATOM   2930  C   LEU A 197      20.329  21.654  10.889  1.00  0.68           C  
ATOM   2931  O   LEU A 197      19.096  21.629  10.909  1.00  0.68           O  
ATOM   2932  CB  LEU A 197      21.816  19.711  11.435  1.00  0.68           C  
ATOM   2933  CG  LEU A 197      20.865  18.967  12.367  1.00  0.68           C  
ATOM   2934  CD1 LEU A 197      21.582  17.802  12.963  1.00  0.68           C  
ATOM   2935  CD2 LEU A 197      20.367  19.903  13.455  1.00  0.68           C  
ATOM   2936  H   LEU A 197      23.119  20.821   9.496  1.00  0.68           H  
ATOM   2937  HA  LEU A 197      20.465  19.834   9.775  1.00  0.68           H  
ATOM   2938 1HB  LEU A 197      22.500  18.986  10.993  1.00  0.68           H  
ATOM   2939 2HB  LEU A 197      22.397  20.400  12.040  1.00  0.68           H  
ATOM   2940  HG  LEU A 197      20.014  18.588  11.797  1.00  0.68           H  
ATOM   2941 1HD1 LEU A 197      20.890  17.294  13.609  1.00  0.68           H  
ATOM   2942 2HD1 LEU A 197      21.917  17.132  12.168  1.00  0.68           H  
ATOM   2943 3HD1 LEU A 197      22.439  18.146  13.538  1.00  0.68           H  
ATOM   2944 1HD2 LEU A 197      19.690  19.359  14.114  1.00  0.68           H  
ATOM   2945 2HD2 LEU A 197      21.213  20.280  14.029  1.00  0.68           H  
ATOM   2946 3HD2 LEU A 197      19.836  20.738  13.000  1.00  0.68           H  
ATOM   2947  N   ALA A 198      21.028  22.698  11.342  1.00  0.67           N  
ATOM   2948  CA  ALA A 198      20.382  23.858  11.944  1.00  0.67           C  
ATOM   2949  C   ALA A 198      19.369  24.499  10.988  1.00  0.67           C  
ATOM   2950  O   ALA A 198      18.342  25.023  11.426  1.00  0.67           O  
ATOM   2951  CB  ALA A 198      21.429  24.883  12.348  1.00  0.67           C  
ATOM   2952  H   ALA A 198      22.048  22.668  11.289  1.00  0.67           H  
ATOM   2953  HA  ALA A 198      19.848  23.523  12.831  1.00  0.67           H  
ATOM   2954 1HB  ALA A 198      20.944  25.731  12.824  1.00  0.67           H  
ATOM   2955 2HB  ALA A 198      22.133  24.423  13.043  1.00  0.67           H  
ATOM   2956 3HB  ALA A 198      21.964  25.221  11.467  1.00  0.67           H  
ATOM   2957  N   CYS A 199      19.640  24.432   9.683  1.00  0.66           N  
ATOM   2958  CA  CYS A 199      18.770  25.001   8.659  1.00  0.66           C  
ATOM   2959  C   CYS A 199      17.396  24.315   8.542  1.00  0.66           C  
ATOM   2960  O   CYS A 199      16.490  24.877   7.927  1.00  0.66           O  
ATOM   2961  CB  CYS A 199      19.430  24.921   7.279  1.00  0.66           C  
ATOM   2962  SG  CYS A 199      20.954  25.876   7.100  1.00  0.66           S  
ATOM   2963  H   CYS A 199      20.524  24.008   9.395  1.00  0.66           H  
ATOM   2964  HA  CYS A 199      18.610  26.050   8.905  1.00  0.66           H  
ATOM   2965 1HB  CYS A 199      19.643  23.897   7.034  1.00  0.66           H  
ATOM   2966 2HB  CYS A 199      18.739  25.272   6.534  1.00  0.66           H  
ATOM   2967  HG  CYS A 199      21.634  25.226   8.076  1.00  0.66           H  
ATOM   2968  N   GLY A 200      17.228  23.099   9.082  1.00  0.64           N  
ATOM   2969  CA  GLY A 200      15.936  22.417   8.922  1.00  0.64           C  
ATOM   2970  C   GLY A 200      15.905  20.884   9.143  1.00  0.64           C  
ATOM   2971  O   GLY A 200      15.060  20.404   9.903  1.00  0.64           O  
ATOM   2972  H   GLY A 200      17.978  22.661   9.623  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200      15.232  22.874   9.619  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200      15.541  22.637   7.929  1.00  0.64           H  
ATOM   2975  N   PRO A 201      16.768  20.100   8.467  1.00  0.62           N  
ATOM   2976  CA  PRO A 201      16.838  18.641   8.459  1.00  0.62           C  
ATOM   2977  C   PRO A 201      17.052  17.969   9.803  1.00  0.62           C  
ATOM   2978  O   PRO A 201      17.701  18.490  10.705  1.00  0.62           O  
ATOM   2979  CB  PRO A 201      18.055  18.381   7.580  1.00  0.62           C  
ATOM   2980  CG  PRO A 201      18.147  19.592   6.724  1.00  0.62           C  
ATOM   2981  CD  PRO A 201      17.710  20.714   7.571  1.00  0.62           C  
ATOM   2982  HA  PRO A 201      15.936  18.246   7.992  1.00  0.62           H  
ATOM   2983 1HB  PRO A 201      18.942  18.215   8.202  1.00  0.62           H  
ATOM   2984 2HB  PRO A 201      17.894  17.459   7.002  1.00  0.62           H  
ATOM   2985 1HG  PRO A 201      19.174  19.740   6.402  1.00  0.62           H  
ATOM   2986 2HG  PRO A 201      17.524  19.477   5.831  1.00  0.62           H  
ATOM   2987 1HD  PRO A 201      18.523  21.067   8.138  1.00  0.62           H  
ATOM   2988 2HD  PRO A 201      17.253  21.480   6.928  1.00  0.62           H  
ATOM   2989  N   ALA A 202      16.486  16.777   9.908  1.00  0.60           N  
ATOM   2990  CA  ALA A 202      16.596  15.918  11.063  1.00  0.60           C  
ATOM   2991  C   ALA A 202      17.945  15.225  11.094  1.00  0.60           C  
ATOM   2992  O   ALA A 202      18.572  15.099  12.148  1.00  0.60           O  
ATOM   2993  CB  ALA A 202      15.510  14.867  10.994  1.00  0.60           C  
ATOM   2994  H   ALA A 202      15.988  16.412   9.105  1.00  0.60           H  
ATOM   2995  HA  ALA A 202      16.495  16.523  11.964  1.00  0.60           H  
ATOM   2996 1HB  ALA A 202      15.593  14.222  11.838  1.00  0.60           H  
ATOM   2997 2HB  ALA A 202      14.531  15.340  10.983  1.00  0.60           H  
ATOM   2998 3HB  ALA A 202      15.636  14.278  10.083  1.00  0.60           H  
ATOM   2999  N   ILE A 203      18.350  14.748   9.915  1.00  0.59           N  
ATOM   3000  CA  ILE A 203      19.584  13.991   9.756  1.00  0.59           C  
ATOM   3001  C   ILE A 203      20.429  14.532   8.618  1.00  0.59           C  
ATOM   3002  O   ILE A 203      19.911  14.740   7.516  1.00  0.59           O  
ATOM   3003  CB  ILE A 203      19.291  12.501   9.441  1.00  0.59           C  
ATOM   3004  CG1 ILE A 203      18.442  11.855  10.561  1.00  0.59           C  
ATOM   3005  CG2 ILE A 203      20.616  11.737   9.276  1.00  0.59           C  
ATOM   3006  CD1 ILE A 203      17.918  10.480  10.202  1.00  0.59           C  
ATOM   3007  H   ILE A 203      17.761  14.917   9.101  1.00  0.59           H  
ATOM   3008  HA  ILE A 203      20.159  14.059  10.676  1.00  0.59           H  
ATOM   3009  HB  ILE A 203      18.716  12.433   8.520  1.00  0.59           H  
ATOM   3010 1HG1 ILE A 203      19.047  11.786  11.463  1.00  0.59           H  
ATOM   3011 2HG1 ILE A 203      17.581  12.480  10.770  1.00  0.59           H  
ATOM   3012 1HG2 ILE A 203      20.408  10.695   9.049  1.00  0.59           H  
ATOM   3013 2HG2 ILE A 203      21.200  12.165   8.464  1.00  0.59           H  
ATOM   3014 3HG2 ILE A 203      21.186  11.806  10.207  1.00  0.59           H  
ATOM   3015 1HD1 ILE A 203      17.323  10.090  11.030  1.00  0.59           H  
ATOM   3016 2HD1 ILE A 203      17.295  10.551   9.311  1.00  0.59           H  
ATOM   3017 3HD1 ILE A 203      18.751   9.808  10.007  1.00  0.59           H  
ATOM   3018  N   VAL A 204      21.709  14.746   8.877  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      22.623  15.150   7.821  1.00  0.60           C  
ATOM   3020  C   VAL A 204      23.749  14.133   7.738  1.00  0.60           C  
ATOM   3021  O   VAL A 204      24.426  13.872   8.730  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      23.203  16.555   8.065  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      24.180  16.907   6.944  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      22.075  17.597   8.131  1.00  0.60           C  
ATOM   3025  H   VAL A 204      22.050  14.587   9.827  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      22.092  15.158   6.871  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      23.757  16.562   9.004  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      24.589  17.895   7.128  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      24.988  16.175   6.918  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      23.669  16.905   5.992  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      22.515  18.570   8.301  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      21.526  17.606   7.198  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      21.392  17.359   8.948  1.00  0.60           H  
ATOM   3034  N   ALA A 205      23.929  13.529   6.575  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      24.967  12.530   6.389  1.00  0.62           C  
ATOM   3036  C   ALA A 205      26.022  13.041   5.431  1.00  0.62           C  
ATOM   3037  O   ALA A 205      25.727  13.760   4.473  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      24.376  11.224   5.879  1.00  0.62           C  
ATOM   3039  H   ALA A 205      23.328  13.774   5.800  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      25.447  12.347   7.345  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      25.174  10.488   5.768  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      23.639  10.856   6.590  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      23.898  11.395   4.915  1.00  0.62           H  
ATOM   3044  N   LEU A 206      27.245  12.655   5.707  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      28.395  13.003   4.915  1.00  0.65           C  
ATOM   3046  C   LEU A 206      29.272  11.817   4.550  1.00  0.65           C  
ATOM   3047  O   LEU A 206      29.705  11.035   5.405  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      29.150  14.084   5.672  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      30.528  14.407   5.265  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      30.579  14.931   3.911  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      31.066  15.426   6.237  1.00  0.65           C  
ATOM   3052  H   LEU A 206      27.400  12.101   6.540  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      28.032  13.442   4.005  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      28.579  15.008   5.568  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      29.146  13.826   6.700  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      31.135  13.510   5.301  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      31.603  15.149   3.702  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      30.219  14.204   3.221  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      29.990  15.802   3.815  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      32.075  15.640   5.957  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      30.468  16.332   6.204  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      31.050  15.038   7.237  1.00  0.65           H  
ATOM   3063  N   THR A 207      29.530  11.699   3.249  1.00  0.70           N  
ATOM   3064  CA  THR A 207      30.359  10.623   2.738  1.00  0.70           C  
ATOM   3065  C   THR A 207      31.790  11.147   2.595  1.00  0.70           C  
ATOM   3066  O   THR A 207      32.048  12.171   1.939  1.00  0.70           O  
ATOM   3067  CB  THR A 207      29.811  10.087   1.397  1.00  0.70           C  
ATOM   3068  OG1 THR A 207      28.491   9.616   1.586  1.00  0.70           O  
ATOM   3069  CG2 THR A 207      30.651   8.938   0.900  1.00  0.70           C  
ATOM   3070  H   THR A 207      29.131  12.399   2.619  1.00  0.70           H  
ATOM   3071  HA  THR A 207      30.366   9.802   3.457  1.00  0.70           H  
ATOM   3072  HB  THR A 207      29.807  10.886   0.657  1.00  0.70           H  
ATOM   3073  HG1 THR A 207      28.506   8.811   2.119  1.00  0.70           H  
ATOM   3074 1HG2 THR A 207      30.238   8.566  -0.038  1.00  0.70           H  
ATOM   3075 2HG2 THR A 207      31.657   9.277   0.737  1.00  0.70           H  
ATOM   3076 3HG2 THR A 207      30.645   8.137   1.643  1.00  0.70           H  
ATOM   3077  N   LEU A 208      32.710  10.444   3.243  1.00  0.74           N  
ATOM   3078  CA  LEU A 208      34.114  10.803   3.304  1.00  0.74           C  
ATOM   3079  C   LEU A 208      34.976   9.827   2.479  1.00  0.74           C  
ATOM   3080  O   LEU A 208      36.197   9.721   2.658  1.00  0.74           O  
ATOM   3081  CB  LEU A 208      34.528  10.794   4.764  1.00  0.74           C  
ATOM   3082  CG  LEU A 208      33.761  11.720   5.691  1.00  0.74           C  
ATOM   3083  CD1 LEU A 208      34.192  11.447   7.114  1.00  0.74           C  
ATOM   3084  CD2 LEU A 208      34.037  13.147   5.304  1.00  0.74           C  
ATOM   3085  H   LEU A 208      32.434   9.605   3.754  1.00  0.74           H  
ATOM   3086  HA  LEU A 208      34.237  11.807   2.900  1.00  0.74           H  
ATOM   3087 1HB  LEU A 208      34.452   9.784   5.151  1.00  0.74           H  
ATOM   3088 2HB  LEU A 208      35.564  11.108   4.814  1.00  0.74           H  
ATOM   3089  HG  LEU A 208      32.688  11.519   5.620  1.00  0.74           H  
ATOM   3090 1HD1 LEU A 208      33.645  12.100   7.792  1.00  0.74           H  
ATOM   3091 2HD1 LEU A 208      33.976  10.402   7.362  1.00  0.74           H  
ATOM   3092 3HD1 LEU A 208      35.264  11.630   7.215  1.00  0.74           H  
ATOM   3093 1HD2 LEU A 208      33.505  13.810   5.968  1.00  0.74           H  
ATOM   3094 2HD2 LEU A 208      35.106  13.346   5.378  1.00  0.74           H  
ATOM   3095 3HD2 LEU A 208      33.705  13.305   4.281  1.00  0.74           H  
ATOM   3096  N   GLY A 209      34.322   9.086   1.591  1.00  0.76           N  
ATOM   3097  CA  GLY A 209      34.985   8.122   0.721  1.00  0.76           C  
ATOM   3098  C   GLY A 209      35.666   7.010   1.501  1.00  0.76           C  
ATOM   3099  O   GLY A 209      35.036   6.294   2.282  1.00  0.76           O  
ATOM   3100  H   GLY A 209      33.328   9.216   1.515  1.00  0.76           H  
ATOM   3101 1HA  GLY A 209      34.251   7.689   0.041  1.00  0.76           H  
ATOM   3102 2HA  GLY A 209      35.720   8.638   0.103  1.00  0.76           H  
ATOM   3103  N   ASP A 210      36.967   6.873   1.294  1.00  0.77           N  
ATOM   3104  CA  ASP A 210      37.772   5.844   1.946  1.00  0.77           C  
ATOM   3105  C   ASP A 210      37.798   5.985   3.471  1.00  0.77           C  
ATOM   3106  O   ASP A 210      38.166   5.046   4.176  1.00  0.77           O  
ATOM   3107  CB  ASP A 210      39.200   5.861   1.411  1.00  0.77           C  
ATOM   3108  CG  ASP A 210      39.298   5.374  -0.036  1.00  0.77           C  
ATOM   3109  OD1 ASP A 210      38.338   4.830  -0.532  1.00  0.77           O  
ATOM   3110  OD2 ASP A 210      40.332   5.557  -0.630  1.00  0.77           O  
ATOM   3111  H   ASP A 210      37.419   7.507   0.652  1.00  0.77           H  
ATOM   3112  HA  ASP A 210      37.336   4.874   1.710  1.00  0.77           H  
ATOM   3113 1HB  ASP A 210      39.597   6.876   1.470  1.00  0.77           H  
ATOM   3114 2HB  ASP A 210      39.828   5.228   2.038  1.00  0.77           H  
ATOM   3115  N   GLN A 211      37.443   7.164   3.990  1.00  0.75           N  
ATOM   3116  CA  GLN A 211      37.439   7.370   5.429  1.00  0.75           C  
ATOM   3117  C   GLN A 211      36.106   6.946   6.048  1.00  0.75           C  
ATOM   3118  O   GLN A 211      35.953   6.968   7.271  1.00  0.75           O  
ATOM   3119  CB  GLN A 211      37.672   8.834   5.762  1.00  0.75           C  
ATOM   3120  CG  GLN A 211      38.998   9.392   5.365  1.00  0.75           C  
ATOM   3121  CD  GLN A 211      39.072  10.878   5.674  1.00  0.75           C  
ATOM   3122  OE1 GLN A 211      39.087  11.293   6.839  1.00  0.75           O  
ATOM   3123  NE2 GLN A 211      39.102  11.693   4.626  1.00  0.75           N  
ATOM   3124  H   GLN A 211      37.138   7.932   3.385  1.00  0.75           H  
ATOM   3125  HA  GLN A 211      38.230   6.767   5.871  1.00  0.75           H  
ATOM   3126 1HB  GLN A 211      36.933   9.410   5.252  1.00  0.75           H  
ATOM   3127 2HB  GLN A 211      37.534   8.995   6.830  1.00  0.75           H  
ATOM   3128 1HG  GLN A 211      39.784   8.880   5.916  1.00  0.75           H  
ATOM   3129 2HG  GLN A 211      39.132   9.254   4.292  1.00  0.75           H  
ATOM   3130 1HE2 GLN A 211      39.141  12.681   4.759  1.00  0.75           H  
ATOM   3131 2HE2 GLN A 211      39.078  11.313   3.699  1.00  0.75           H  
ATOM   3132  N   GLY A 212      35.144   6.540   5.216  1.00  0.71           N  
ATOM   3133  CA  GLY A 212      33.841   6.138   5.724  1.00  0.71           C  
ATOM   3134  C   GLY A 212      32.832   7.258   5.693  1.00  0.71           C  
ATOM   3135  O   GLY A 212      32.724   7.991   4.701  1.00  0.71           O  
ATOM   3136  H   GLY A 212      35.300   6.512   4.209  1.00  0.71           H  
ATOM   3137 1HA  GLY A 212      33.462   5.302   5.140  1.00  0.71           H  
ATOM   3138 2HA  GLY A 212      33.952   5.789   6.743  1.00  0.71           H  
ATOM   3139  N   ALA A 213      32.020   7.320   6.736  1.00  0.67           N  
ATOM   3140  CA  ALA A 213      30.944   8.290   6.754  1.00  0.67           C  
ATOM   3141  C   ALA A 213      30.625   8.784   8.150  1.00  0.67           C  
ATOM   3142  O   ALA A 213      30.865   8.117   9.164  1.00  0.67           O  
ATOM   3143  CB  ALA A 213      29.707   7.694   6.131  1.00  0.67           C  
ATOM   3144  H   ALA A 213      32.162   6.667   7.508  1.00  0.67           H  
ATOM   3145  HA  ALA A 213      31.259   9.154   6.168  1.00  0.67           H  
ATOM   3146 1HB  ALA A 213      28.935   8.459   6.126  1.00  0.67           H  
ATOM   3147 2HB  ALA A 213      29.932   7.387   5.112  1.00  0.67           H  
ATOM   3148 3HB  ALA A 213      29.384   6.833   6.711  1.00  0.67           H  
ATOM   3149  N   VAL A 214      30.066   9.977   8.181  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      29.679  10.633   9.415  1.00  0.64           C  
ATOM   3151  C   VAL A 214      28.288  11.213   9.286  1.00  0.64           C  
ATOM   3152  O   VAL A 214      27.875  11.632   8.205  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      30.710  11.729   9.770  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      30.712  12.752   8.734  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      30.400  12.361  11.135  1.00  0.64           C  
ATOM   3156  H   VAL A 214      29.907  10.453   7.290  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      29.664   9.898  10.213  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      31.700  11.277   9.797  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      31.456  13.508   8.976  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      30.944  12.301   7.763  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      29.729  13.198   8.713  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      31.148  13.115  11.361  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      29.424  12.829  11.129  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      30.422  11.597  11.902  1.00  0.64           H  
ATOM   3165  N   ALA A 215      27.541  11.205  10.369  1.00  0.61           N  
ATOM   3166  CA  ALA A 215      26.228  11.805  10.318  1.00  0.61           C  
ATOM   3167  C   ALA A 215      25.933  12.559  11.576  1.00  0.61           C  
ATOM   3168  O   ALA A 215      26.459  12.272  12.651  1.00  0.61           O  
ATOM   3169  CB  ALA A 215      25.154  10.770  10.082  1.00  0.61           C  
ATOM   3170  H   ALA A 215      27.911  10.806  11.230  1.00  0.61           H  
ATOM   3171  HA  ALA A 215      26.225  12.523   9.508  1.00  0.61           H  
ATOM   3172 1HB  ALA A 215      24.189  11.275  10.032  1.00  0.61           H  
ATOM   3173 2HB  ALA A 215      25.335  10.274   9.162  1.00  0.61           H  
ATOM   3174 3HB  ALA A 215      25.158  10.061  10.885  1.00  0.61           H  
ATOM   3175  N   PHE A 216      25.067  13.547  11.428  1.00  0.60           N  
ATOM   3176  CA  PHE A 216      24.669  14.385  12.525  1.00  0.60           C  
ATOM   3177  C   PHE A 216      23.166  14.349  12.677  1.00  0.60           C  
ATOM   3178  O   PHE A 216      22.423  14.268  11.695  1.00  0.60           O  
ATOM   3179  CB  PHE A 216      25.141  15.801  12.222  1.00  0.60           C  
ATOM   3180  CG  PHE A 216      26.610  15.826  11.971  1.00  0.60           C  
ATOM   3181  CD1 PHE A 216      27.083  15.572  10.679  1.00  0.60           C  
ATOM   3182  CD2 PHE A 216      27.518  16.059  12.973  1.00  0.60           C  
ATOM   3183  CE1 PHE A 216      28.425  15.554  10.406  1.00  0.60           C  
ATOM   3184  CE2 PHE A 216      28.867  16.039  12.701  1.00  0.60           C  
ATOM   3185  CZ  PHE A 216      29.319  15.787  11.411  1.00  0.60           C  
ATOM   3186  H   PHE A 216      24.697  13.729  10.500  1.00  0.60           H  
ATOM   3187  HA  PHE A 216      25.122  14.028  13.444  1.00  0.60           H  
ATOM   3188 1HB  PHE A 216      24.628  16.186  11.340  1.00  0.60           H  
ATOM   3189 2HB  PHE A 216      24.914  16.459  13.060  1.00  0.60           H  
ATOM   3190  HD1 PHE A 216      26.361  15.378   9.879  1.00  0.60           H  
ATOM   3191  HD2 PHE A 216      27.163  16.254  13.986  1.00  0.60           H  
ATOM   3192  HE1 PHE A 216      28.776  15.353   9.393  1.00  0.60           H  
ATOM   3193  HE2 PHE A 216      29.584  16.221  13.503  1.00  0.60           H  
ATOM   3194  HZ  PHE A 216      30.388  15.772  11.201  1.00  0.60           H  
ATOM   3195  N   CYS A 217      22.712  14.449  13.907  1.00  0.60           N  
ATOM   3196  CA  CYS A 217      21.290  14.492  14.190  1.00  0.60           C  
ATOM   3197  C   CYS A 217      21.079  15.203  15.516  1.00  0.60           C  
ATOM   3198  O   CYS A 217      22.040  15.531  16.213  1.00  0.60           O  
ATOM   3199  CB  CYS A 217      20.690  13.097  14.241  1.00  0.60           C  
ATOM   3200  SG  CYS A 217      21.259  12.091  15.623  1.00  0.60           S  
ATOM   3201  H   CYS A 217      23.370  14.489  14.673  1.00  0.60           H  
ATOM   3202  HA  CYS A 217      20.784  15.041  13.399  1.00  0.60           H  
ATOM   3203 1HB  CYS A 217      19.604  13.171  14.298  1.00  0.60           H  
ATOM   3204 2HB  CYS A 217      20.923  12.569  13.317  1.00  0.60           H  
ATOM   3205  HG  CYS A 217      22.589  12.325  15.521  1.00  0.60           H  
ATOM   3206  N   ALA A 218      19.829  15.426  15.890  1.00  0.59           N  
ATOM   3207  CA  ALA A 218      19.512  16.096  17.152  1.00  0.59           C  
ATOM   3208  C   ALA A 218      20.073  15.348  18.372  1.00  0.59           C  
ATOM   3209  O   ALA A 218      20.358  15.950  19.404  1.00  0.59           O  
ATOM   3210  CB  ALA A 218      18.019  16.237  17.299  1.00  0.59           C  
ATOM   3211  H   ALA A 218      19.072  15.139  15.281  1.00  0.59           H  
ATOM   3212  HA  ALA A 218      19.962  17.088  17.122  1.00  0.59           H  
ATOM   3213 1HB  ALA A 218      17.790  16.765  18.222  1.00  0.59           H  
ATOM   3214 2HB  ALA A 218      17.605  16.784  16.452  1.00  0.59           H  
ATOM   3215 3HB  ALA A 218      17.606  15.251  17.340  1.00  0.59           H  
ATOM   3216  N   ALA A 219      20.210  14.026  18.252  1.00  0.59           N  
ATOM   3217  CA  ALA A 219      20.703  13.155  19.319  1.00  0.59           C  
ATOM   3218  C   ALA A 219      22.235  13.141  19.401  1.00  0.59           C  
ATOM   3219  O   ALA A 219      22.807  12.465  20.260  1.00  0.59           O  
ATOM   3220  CB  ALA A 219      20.199  11.737  19.118  1.00  0.59           C  
ATOM   3221  H   ALA A 219      19.961  13.598  17.371  1.00  0.59           H  
ATOM   3222  HA  ALA A 219      20.317  13.539  20.262  1.00  0.59           H  
ATOM   3223 1HB  ALA A 219      20.539  11.117  19.941  1.00  0.59           H  
ATOM   3224 2HB  ALA A 219      19.107  11.736  19.088  1.00  0.59           H  
ATOM   3225 3HB  ALA A 219      20.575  11.331  18.203  1.00  0.59           H  
ATOM   3226  N   GLY A 220      22.897  13.876  18.513  1.00  0.59           N  
ATOM   3227  CA  GLY A 220      24.346  13.921  18.438  1.00  0.59           C  
ATOM   3228  C   GLY A 220      24.863  13.115  17.243  1.00  0.59           C  
ATOM   3229  O   GLY A 220      24.087  12.452  16.559  1.00  0.59           O  
ATOM   3230  H   GLY A 220      22.380  14.440  17.841  1.00  0.59           H  
ATOM   3231 1HA  GLY A 220      24.649  14.963  18.351  1.00  0.59           H  
ATOM   3232 2HA  GLY A 220      24.762  13.531  19.366  1.00  0.59           H  
ATOM   3233  N   PRO A 221      26.165  13.203  16.951  1.00  0.59           N  
ATOM   3234  CA  PRO A 221      26.849  12.606  15.821  1.00  0.59           C  
ATOM   3235  C   PRO A 221      27.091  11.106  15.918  1.00  0.59           C  
ATOM   3236  O   PRO A 221      27.120  10.524  17.004  1.00  0.59           O  
ATOM   3237  CB  PRO A 221      28.177  13.363  15.805  1.00  0.59           C  
ATOM   3238  CG  PRO A 221      28.424  13.719  17.252  1.00  0.59           C  
ATOM   3239  CD  PRO A 221      27.047  13.993  17.833  1.00  0.59           C  
ATOM   3240  HA  PRO A 221      26.272  12.828  14.927  1.00  0.59           H  
ATOM   3241 1HB  PRO A 221      28.964  12.717  15.382  1.00  0.59           H  
ATOM   3242 2HB  PRO A 221      28.100  14.232  15.150  1.00  0.59           H  
ATOM   3243 1HG  PRO A 221      28.939  12.885  17.757  1.00  0.59           H  
ATOM   3244 2HG  PRO A 221      29.097  14.588  17.316  1.00  0.59           H  
ATOM   3245 1HD  PRO A 221      27.005  13.621  18.867  1.00  0.59           H  
ATOM   3246 2HD  PRO A 221      26.825  15.066  17.760  1.00  0.59           H  
ATOM   3247  N   ALA A 222      27.365  10.527  14.754  1.00  0.61           N  
ATOM   3248  CA  ALA A 222      27.769   9.136  14.603  1.00  0.61           C  
ATOM   3249  C   ALA A 222      28.832   9.030  13.517  1.00  0.61           C  
ATOM   3250  O   ALA A 222      28.838   9.818  12.573  1.00  0.61           O  
ATOM   3251  CB  ALA A 222      26.584   8.279  14.225  1.00  0.61           C  
ATOM   3252  H   ALA A 222      27.261  11.098  13.918  1.00  0.61           H  
ATOM   3253  HA  ALA A 222      28.193   8.788  15.545  1.00  0.61           H  
ATOM   3254 1HB  ALA A 222      26.911   7.252  14.114  1.00  0.61           H  
ATOM   3255 2HB  ALA A 222      25.814   8.332  14.988  1.00  0.61           H  
ATOM   3256 3HB  ALA A 222      26.177   8.630  13.282  1.00  0.61           H  
ATOM   3257  N   SER A 223      29.715   8.037  13.614  1.00  0.63           N  
ATOM   3258  CA  SER A 223      30.738   7.855  12.580  1.00  0.63           C  
ATOM   3259  C   SER A 223      31.114   6.401  12.371  1.00  0.63           C  
ATOM   3260  O   SER A 223      31.317   5.646  13.325  1.00  0.63           O  
ATOM   3261  CB  SER A 223      31.986   8.653  12.921  1.00  0.63           C  
ATOM   3262  OG  SER A 223      33.001   8.440  11.974  1.00  0.63           O  
ATOM   3263  H   SER A 223      29.684   7.407  14.405  1.00  0.63           H  
ATOM   3264  HA  SER A 223      30.341   8.225  11.639  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      31.733   9.712  12.946  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      32.341   8.377  13.910  1.00  0.63           H  
ATOM   3267  HG  SER A 223      32.571   8.470  11.107  1.00  0.63           H  
ATOM   3268  N   VAL A 224      31.178   6.020  11.100  1.00  0.67           N  
ATOM   3269  CA  VAL A 224      31.529   4.675  10.690  1.00  0.67           C  
ATOM   3270  C   VAL A 224      32.706   4.611   9.700  1.00  0.67           C  
ATOM   3271  O   VAL A 224      32.621   5.195   8.620  1.00  0.67           O  
ATOM   3272  CB  VAL A 224      30.321   4.019  10.038  1.00  0.67           C  
ATOM   3273  CG1 VAL A 224      30.695   2.658   9.566  1.00  0.67           C  
ATOM   3274  CG2 VAL A 224      29.187   3.933  11.046  1.00  0.67           C  
ATOM   3275  H   VAL A 224      30.992   6.717  10.382  1.00  0.67           H  
ATOM   3276  HA  VAL A 224      31.733   4.109  11.588  1.00  0.67           H  
ATOM   3277  HB  VAL A 224      30.006   4.603   9.171  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 224      29.858   2.206   9.104  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 224      31.497   2.734   8.846  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 224      31.020   2.055  10.411  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 224      28.335   3.456  10.588  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 224      29.512   3.339  11.901  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 224      28.898   4.923  11.383  1.00  0.67           H  
ATOM   3284  N   PRO A 225      33.825   3.941  10.031  1.00  0.71           N  
ATOM   3285  CA  PRO A 225      34.976   3.735   9.156  1.00  0.71           C  
ATOM   3286  C   PRO A 225      34.569   2.992   7.889  1.00  0.71           C  
ATOM   3287  O   PRO A 225      33.704   2.118   7.936  1.00  0.71           O  
ATOM   3288  CB  PRO A 225      35.901   2.870  10.015  1.00  0.71           C  
ATOM   3289  CG  PRO A 225      35.508   3.180  11.444  1.00  0.71           C  
ATOM   3290  CD  PRO A 225      34.014   3.419  11.401  1.00  0.71           C  
ATOM   3291  HA  PRO A 225      35.436   4.707   8.913  1.00  0.71           H  
ATOM   3292 1HB  PRO A 225      35.765   1.809   9.749  1.00  0.71           H  
ATOM   3293 2HB  PRO A 225      36.948   3.119   9.796  1.00  0.71           H  
ATOM   3294 1HG  PRO A 225      35.788   2.343  12.104  1.00  0.71           H  
ATOM   3295 2HG  PRO A 225      36.061   4.062  11.804  1.00  0.71           H  
ATOM   3296 1HD  PRO A 225      33.457   2.482  11.551  1.00  0.71           H  
ATOM   3297 2HD  PRO A 225      33.780   4.187  12.162  1.00  0.71           H  
ATOM   3298  N   ALA A 226      35.194   3.303   6.759  1.00  0.76           N  
ATOM   3299  CA  ALA A 226      34.874   2.575   5.533  1.00  0.76           C  
ATOM   3300  C   ALA A 226      35.278   1.123   5.662  1.00  0.76           C  
ATOM   3301  O   ALA A 226      36.297   0.799   6.276  1.00  0.76           O  
ATOM   3302  CB  ALA A 226      35.567   3.160   4.318  1.00  0.76           C  
ATOM   3303  H   ALA A 226      35.894   4.035   6.743  1.00  0.76           H  
ATOM   3304  HA  ALA A 226      33.795   2.618   5.383  1.00  0.76           H  
ATOM   3305 1HB  ALA A 226      35.291   2.580   3.438  1.00  0.76           H  
ATOM   3306 2HB  ALA A 226      35.290   4.174   4.159  1.00  0.76           H  
ATOM   3307 3HB  ALA A 226      36.641   3.099   4.460  1.00  0.76           H  
ATOM   3308  N   GLN A 227      34.502   0.250   5.047  1.00  0.80           N  
ATOM   3309  CA  GLN A 227      34.844  -1.155   4.998  1.00  0.80           C  
ATOM   3310  C   GLN A 227      35.944  -1.327   3.950  1.00  0.80           C  
ATOM   3311  O   GLN A 227      35.849  -0.697   2.897  1.00  0.80           O  
ATOM   3312  CB  GLN A 227      33.610  -1.966   4.621  1.00  0.80           C  
ATOM   3313  CG  GLN A 227      33.790  -3.459   4.652  1.00  0.80           C  
ATOM   3314  CD  GLN A 227      32.486  -4.168   4.388  1.00  0.80           C  
ATOM   3315  OE1 GLN A 227      31.418  -3.701   4.830  1.00  0.80           O  
ATOM   3316  NE2 GLN A 227      32.553  -5.302   3.691  1.00  0.80           N  
ATOM   3317  H   GLN A 227      33.665   0.572   4.585  1.00  0.80           H  
ATOM   3318  HA  GLN A 227      35.174  -1.463   5.982  1.00  0.80           H  
ATOM   3319 1HB  GLN A 227      32.795  -1.707   5.285  1.00  0.80           H  
ATOM   3320 2HB  GLN A 227      33.302  -1.698   3.610  1.00  0.80           H  
ATOM   3321 1HG  GLN A 227      34.507  -3.747   3.877  1.00  0.80           H  
ATOM   3322 2HG  GLN A 227      34.155  -3.759   5.633  1.00  0.80           H  
ATOM   3323 1HE2 GLN A 227      31.723  -5.833   3.492  1.00  0.80           H  
ATOM   3324 2HE2 GLN A 227      33.441  -5.639   3.366  1.00  0.80           H  
ATOM   3325  N   PRO A 228      37.024  -2.086   4.205  1.00  0.83           N  
ATOM   3326  CA  PRO A 228      38.042  -2.389   3.218  1.00  0.83           C  
ATOM   3327  C   PRO A 228      37.379  -3.004   2.004  1.00  0.83           C  
ATOM   3328  O   PRO A 228      36.508  -3.867   2.145  1.00  0.83           O  
ATOM   3329  CB  PRO A 228      38.939  -3.381   3.958  1.00  0.83           C  
ATOM   3330  CG  PRO A 228      38.767  -3.020   5.421  1.00  0.83           C  
ATOM   3331  CD  PRO A 228      37.307  -2.612   5.554  1.00  0.83           C  
ATOM   3332  HA  PRO A 228      38.583  -1.467   2.950  1.00  0.83           H  
ATOM   3333 1HB  PRO A 228      38.627  -4.412   3.728  1.00  0.83           H  
ATOM   3334 2HB  PRO A 228      39.977  -3.278   3.610  1.00  0.83           H  
ATOM   3335 1HG  PRO A 228      39.029  -3.880   6.057  1.00  0.83           H  
ATOM   3336 2HG  PRO A 228      39.456  -2.204   5.692  1.00  0.83           H  
ATOM   3337 1HD  PRO A 228      36.670  -3.473   5.791  1.00  0.83           H  
ATOM   3338 2HD  PRO A 228      37.255  -1.813   6.311  1.00  0.83           H  
ATOM   3339  N   VAL A 229      37.780  -2.570   0.821  1.00  0.84           N  
ATOM   3340  CA  VAL A 229      37.181  -3.083  -0.399  1.00  0.84           C  
ATOM   3341  C   VAL A 229      38.087  -2.946  -1.615  1.00  0.84           C  
ATOM   3342  O   VAL A 229      38.815  -1.962  -1.745  1.00  0.84           O  
ATOM   3343  CB  VAL A 229      35.842  -2.351  -0.603  1.00  0.84           C  
ATOM   3344  CG1 VAL A 229      36.078  -0.881  -0.767  1.00  0.84           C  
ATOM   3345  CG2 VAL A 229      35.116  -2.875  -1.794  1.00  0.84           C  
ATOM   3346  H   VAL A 229      38.498  -1.864   0.763  1.00  0.84           H  
ATOM   3347  HA  VAL A 229      36.971  -4.142  -0.251  1.00  0.84           H  
ATOM   3348  HB  VAL A 229      35.231  -2.494   0.288  1.00  0.84           H  
ATOM   3349 1HG1 VAL A 229      35.123  -0.380  -0.875  1.00  0.84           H  
ATOM   3350 2HG1 VAL A 229      36.590  -0.493   0.115  1.00  0.84           H  
ATOM   3351 3HG1 VAL A 229      36.685  -0.712  -1.650  1.00  0.84           H  
ATOM   3352 1HG2 VAL A 229      34.195  -2.347  -1.879  1.00  0.84           H  
ATOM   3353 2HG2 VAL A 229      35.691  -2.712  -2.688  1.00  0.84           H  
ATOM   3354 3HG2 VAL A 229      34.917  -3.936  -1.674  1.00  0.84           H  
ATOM   3355  N   ARG A 230      38.015  -3.908  -2.532  1.00  0.84           N  
ATOM   3356  CA  ARG A 230      38.736  -3.764  -3.787  1.00  0.84           C  
ATOM   3357  C   ARG A 230      37.906  -2.864  -4.673  1.00  0.84           C  
ATOM   3358  O   ARG A 230      36.744  -3.153  -4.924  1.00  0.84           O  
ATOM   3359  CB  ARG A 230      38.955  -5.093  -4.485  1.00  0.84           C  
ATOM   3360  CG  ARG A 230      39.741  -4.985  -5.790  1.00  0.84           C  
ATOM   3361  CD  ARG A 230      40.017  -6.318  -6.395  1.00  0.84           C  
ATOM   3362  NE  ARG A 230      40.762  -6.198  -7.642  1.00  0.84           N  
ATOM   3363  CZ  ARG A 230      41.185  -7.237  -8.391  1.00  0.84           C  
ATOM   3364  NH1 ARG A 230      40.935  -8.471  -8.011  1.00  0.84           N  
ATOM   3365  NH2 ARG A 230      41.856  -7.014  -9.508  1.00  0.84           N  
ATOM   3366  H   ARG A 230      37.432  -4.717  -2.370  1.00  0.84           H  
ATOM   3367  HA  ARG A 230      39.701  -3.292  -3.601  1.00  0.84           H  
ATOM   3368 1HB  ARG A 230      39.495  -5.770  -3.825  1.00  0.84           H  
ATOM   3369 2HB  ARG A 230      37.992  -5.548  -4.714  1.00  0.84           H  
ATOM   3370 1HG  ARG A 230      39.168  -4.393  -6.509  1.00  0.84           H  
ATOM   3371 2HG  ARG A 230      40.694  -4.491  -5.598  1.00  0.84           H  
ATOM   3372 1HD  ARG A 230      40.604  -6.919  -5.702  1.00  0.84           H  
ATOM   3373 2HD  ARG A 230      39.074  -6.822  -6.607  1.00  0.84           H  
ATOM   3374  HE  ARG A 230      40.974  -5.264  -7.971  1.00  0.84           H  
ATOM   3375 1HH1 ARG A 230      40.423  -8.643  -7.157  1.00  0.84           H  
ATOM   3376 2HH1 ARG A 230      41.255  -9.246  -8.573  1.00  0.84           H  
ATOM   3377 1HH2 ARG A 230      42.050  -6.066  -9.800  1.00  0.84           H  
ATOM   3378 2HH2 ARG A 230      42.175  -7.790 -10.069  1.00  0.84           H  
ATOM   3379  N   VAL A 231      38.500  -1.790  -5.150  1.00  0.83           N  
ATOM   3380  CA  VAL A 231      37.767  -0.823  -5.945  1.00  0.83           C  
ATOM   3381  C   VAL A 231      37.972  -0.956  -7.441  1.00  0.83           C  
ATOM   3382  O   VAL A 231      39.098  -1.101  -7.917  1.00  0.83           O  
ATOM   3383  CB  VAL A 231      38.149   0.591  -5.509  1.00  0.83           C  
ATOM   3384  CG1 VAL A 231      37.472   1.589  -6.389  1.00  0.83           C  
ATOM   3385  CG2 VAL A 231      37.739   0.784  -4.063  1.00  0.83           C  
ATOM   3386  H   VAL A 231      39.468  -1.615  -4.919  1.00  0.83           H  
ATOM   3387  HA  VAL A 231      36.703  -0.957  -5.739  1.00  0.83           H  
ATOM   3388  HB  VAL A 231      39.225   0.733  -5.613  1.00  0.83           H  
ATOM   3389 1HG1 VAL A 231      37.760   2.585  -6.069  1.00  0.83           H  
ATOM   3390 2HG1 VAL A 231      37.793   1.433  -7.405  1.00  0.83           H  
ATOM   3391 3HG1 VAL A 231      36.405   1.478  -6.330  1.00  0.83           H  
ATOM   3392 1HG2 VAL A 231      38.006   1.791  -3.740  1.00  0.83           H  
ATOM   3393 2HG2 VAL A 231      36.676   0.645  -3.973  1.00  0.83           H  
ATOM   3394 3HG2 VAL A 231      38.254   0.054  -3.437  1.00  0.83           H  
ATOM   3395  N   VAL A 232      36.860  -0.911  -8.166  1.00  0.81           N  
ATOM   3396  CA  VAL A 232      36.838  -0.959  -9.611  1.00  0.81           C  
ATOM   3397  C   VAL A 232      36.421   0.408 -10.163  1.00  0.81           C  
ATOM   3398  O   VAL A 232      37.209   1.069 -10.838  1.00  0.81           O  
ATOM   3399  CB  VAL A 232      35.822  -2.034 -10.063  1.00  0.81           C  
ATOM   3400  CG1 VAL A 232      35.728  -2.092 -11.581  1.00  0.81           C  
ATOM   3401  CG2 VAL A 232      36.225  -3.375  -9.470  1.00  0.81           C  
ATOM   3402  H   VAL A 232      35.971  -0.835  -7.690  1.00  0.81           H  
ATOM   3403  HA  VAL A 232      37.832  -1.210  -9.979  1.00  0.81           H  
ATOM   3404  HB  VAL A 232      34.831  -1.768  -9.690  1.00  0.81           H  
ATOM   3405 1HG1 VAL A 232      34.996  -2.842 -11.867  1.00  0.81           H  
ATOM   3406 2HG1 VAL A 232      35.418  -1.119 -11.964  1.00  0.81           H  
ATOM   3407 3HG1 VAL A 232      36.697  -2.352 -11.997  1.00  0.81           H  
ATOM   3408 1HG2 VAL A 232      35.498  -4.132  -9.762  1.00  0.81           H  
ATOM   3409 2HG2 VAL A 232      37.211  -3.654  -9.834  1.00  0.81           H  
ATOM   3410 3HG2 VAL A 232      36.248  -3.300  -8.383  1.00  0.81           H  
ATOM   3411  N   ASP A 233      35.193   0.827  -9.833  1.00  0.79           N  
ATOM   3412  CA  ASP A 233      34.593   2.082 -10.310  1.00  0.79           C  
ATOM   3413  C   ASP A 233      33.810   2.774  -9.189  1.00  0.79           C  
ATOM   3414  O   ASP A 233      32.780   2.274  -8.743  1.00  0.79           O  
ATOM   3415  CB  ASP A 233      33.658   1.859 -11.525  1.00  0.79           C  
ATOM   3416  CG  ASP A 233      34.354   1.476 -12.871  1.00  0.79           C  
ATOM   3417  OD1 ASP A 233      35.398   1.974 -13.135  1.00  0.79           O  
ATOM   3418  OD2 ASP A 233      33.771   0.738 -13.643  1.00  0.79           O  
ATOM   3419  H   ASP A 233      34.645   0.238  -9.203  1.00  0.79           H  
ATOM   3420  HA  ASP A 233      35.395   2.754 -10.617  1.00  0.79           H  
ATOM   3421 1HB  ASP A 233      32.927   1.079 -11.270  1.00  0.79           H  
ATOM   3422 2HB  ASP A 233      33.101   2.761 -11.703  1.00  0.79           H  
ATOM   3423  N   THR A 234      34.262   3.946  -8.743  1.00  0.77           N  
ATOM   3424  CA  THR A 234      33.598   4.611  -7.614  1.00  0.77           C  
ATOM   3425  C   THR A 234      32.478   5.551  -8.039  1.00  0.77           C  
ATOM   3426  O   THR A 234      31.876   6.232  -7.208  1.00  0.77           O  
ATOM   3427  CB  THR A 234      34.597   5.422  -6.770  1.00  0.77           C  
ATOM   3428  OG1 THR A 234      35.190   6.444  -7.562  1.00  0.77           O  
ATOM   3429  CG2 THR A 234      35.673   4.515  -6.261  1.00  0.77           C  
ATOM   3430  H   THR A 234      35.112   4.366  -9.134  1.00  0.77           H  
ATOM   3431  HA  THR A 234      33.162   3.845  -6.988  1.00  0.77           H  
ATOM   3432  HB  THR A 234      34.078   5.879  -5.928  1.00  0.77           H  
ATOM   3433  HG1 THR A 234      35.601   6.038  -8.349  1.00  0.77           H  
ATOM   3434 1HG2 THR A 234      36.385   5.085  -5.666  1.00  0.77           H  
ATOM   3435 2HG2 THR A 234      35.235   3.733  -5.649  1.00  0.77           H  
ATOM   3436 3HG2 THR A 234      36.181   4.074  -7.109  1.00  0.77           H  
ATOM   3437  N   VAL A 235      32.160   5.547  -9.324  1.00  0.74           N  
ATOM   3438  CA  VAL A 235      31.209   6.479  -9.912  1.00  0.74           C  
ATOM   3439  C   VAL A 235      29.795   6.453  -9.299  1.00  0.74           C  
ATOM   3440  O   VAL A 235      29.126   7.484  -9.270  1.00  0.74           O  
ATOM   3441  CB  VAL A 235      31.130   6.190 -11.436  1.00  0.74           C  
ATOM   3442  CG1 VAL A 235      32.506   6.405 -12.085  1.00  0.74           C  
ATOM   3443  CG2 VAL A 235      30.689   4.770 -11.690  1.00  0.74           C  
ATOM   3444  H   VAL A 235      32.654   4.907  -9.925  1.00  0.74           H  
ATOM   3445  HA  VAL A 235      31.609   7.478  -9.773  1.00  0.74           H  
ATOM   3446  HB  VAL A 235      30.430   6.889 -11.899  1.00  0.74           H  
ATOM   3447 1HG1 VAL A 235      32.425   6.213 -13.157  1.00  0.74           H  
ATOM   3448 2HG1 VAL A 235      32.843   7.415 -11.930  1.00  0.74           H  
ATOM   3449 3HG1 VAL A 235      33.226   5.714 -11.643  1.00  0.74           H  
ATOM   3450 1HG2 VAL A 235      30.647   4.588 -12.765  1.00  0.74           H  
ATOM   3451 2HG2 VAL A 235      31.390   4.088 -11.233  1.00  0.74           H  
ATOM   3452 3HG2 VAL A 235      29.717   4.601 -11.277  1.00  0.74           H  
ATOM   3453  N   GLY A 236      29.338   5.309  -8.794  1.00  0.71           N  
ATOM   3454  CA  GLY A 236      28.015   5.233  -8.168  1.00  0.71           C  
ATOM   3455  C   GLY A 236      28.080   5.000  -6.659  1.00  0.71           C  
ATOM   3456  O   GLY A 236      27.055   4.748  -6.016  1.00  0.71           O  
ATOM   3457  H   GLY A 236      29.919   4.482  -8.849  1.00  0.71           H  
ATOM   3458 1HA  GLY A 236      27.455   6.148  -8.372  1.00  0.71           H  
ATOM   3459 2HA  GLY A 236      27.458   4.423  -8.617  1.00  0.71           H  
ATOM   3460  N   ALA A 237      29.270   5.103  -6.071  1.00  0.68           N  
ATOM   3461  CA  ALA A 237      29.432   4.767  -4.657  1.00  0.68           C  
ATOM   3462  C   ALA A 237      28.563   5.573  -3.713  1.00  0.68           C  
ATOM   3463  O   ALA A 237      28.070   5.042  -2.711  1.00  0.68           O  
ATOM   3464  CB  ALA A 237      30.862   4.991  -4.264  1.00  0.68           C  
ATOM   3465  H   ALA A 237      30.089   5.398  -6.607  1.00  0.68           H  
ATOM   3466  HA  ALA A 237      29.181   3.713  -4.538  1.00  0.68           H  
ATOM   3467 1HB  ALA A 237      31.023   4.696  -3.232  1.00  0.68           H  
ATOM   3468 2HB  ALA A 237      31.477   4.419  -4.909  1.00  0.68           H  
ATOM   3469 3HB  ALA A 237      31.111   6.045  -4.384  1.00  0.68           H  
ATOM   3470  N   GLY A 238      28.388   6.858  -4.008  1.00  0.66           N  
ATOM   3471  CA  GLY A 238      27.621   7.712  -3.124  1.00  0.66           C  
ATOM   3472  C   GLY A 238      26.125   7.574  -3.344  1.00  0.66           C  
ATOM   3473  O   GLY A 238      25.328   8.016  -2.512  1.00  0.66           O  
ATOM   3474  H   GLY A 238      28.797   7.242  -4.850  1.00  0.66           H  
ATOM   3475 1HA  GLY A 238      27.869   7.474  -2.090  1.00  0.66           H  
ATOM   3476 2HA  GLY A 238      27.918   8.747  -3.286  1.00  0.66           H  
ATOM   3477  N   ASP A 239      25.726   6.932  -4.438  1.00  0.64           N  
ATOM   3478  CA  ASP A 239      24.310   6.804  -4.712  1.00  0.64           C  
ATOM   3479  C   ASP A 239      23.873   5.572  -3.984  1.00  0.64           C  
ATOM   3480  O   ASP A 239      22.806   5.525  -3.369  1.00  0.64           O  
ATOM   3481  CB  ASP A 239      24.080   6.657  -6.192  1.00  0.64           C  
ATOM   3482  CG  ASP A 239      24.559   7.868  -6.954  1.00  0.64           C  
ATOM   3483  OD1 ASP A 239      24.456   8.963  -6.435  1.00  0.64           O  
ATOM   3484  OD2 ASP A 239      24.967   7.714  -8.089  1.00  0.64           O  
ATOM   3485  H   ASP A 239      26.396   6.507  -5.074  1.00  0.64           H  
ATOM   3486  HA  ASP A 239      23.767   7.668  -4.329  1.00  0.64           H  
ATOM   3487 1HB  ASP A 239      24.598   5.770  -6.560  1.00  0.64           H  
ATOM   3488 2HB  ASP A 239      23.014   6.524  -6.373  1.00  0.64           H  
ATOM   3489  N   ALA A 240      24.758   4.582  -4.017  1.00  0.62           N  
ATOM   3490  CA  ALA A 240      24.543   3.341  -3.328  1.00  0.62           C  
ATOM   3491  C   ALA A 240      24.448   3.613  -1.836  1.00  0.62           C  
ATOM   3492  O   ALA A 240      23.523   3.141  -1.171  1.00  0.62           O  
ATOM   3493  CB  ALA A 240      25.681   2.423  -3.643  1.00  0.62           C  
ATOM   3494  H   ALA A 240      25.609   4.696  -4.569  1.00  0.62           H  
ATOM   3495  HA  ALA A 240      23.604   2.906  -3.667  1.00  0.62           H  
ATOM   3496 1HB  ALA A 240      25.559   1.477  -3.159  1.00  0.62           H  
ATOM   3497 2HB  ALA A 240      25.726   2.275  -4.710  1.00  0.62           H  
ATOM   3498 3HB  ALA A 240      26.605   2.877  -3.317  1.00  0.62           H  
ATOM   3499  N   PHE A 241      25.333   4.499  -1.348  1.00  0.61           N  
ATOM   3500  CA  PHE A 241      25.358   4.918   0.045  1.00  0.61           C  
ATOM   3501  C   PHE A 241      23.988   5.482   0.408  1.00  0.61           C  
ATOM   3502  O   PHE A 241      23.385   5.075   1.406  1.00  0.61           O  
ATOM   3503  CB  PHE A 241      26.454   5.985   0.249  1.00  0.61           C  
ATOM   3504  CG  PHE A 241      26.610   6.516   1.631  1.00  0.61           C  
ATOM   3505  CD1 PHE A 241      27.315   5.805   2.587  1.00  0.61           C  
ATOM   3506  CD2 PHE A 241      26.068   7.733   1.978  1.00  0.61           C  
ATOM   3507  CE1 PHE A 241      27.449   6.299   3.866  1.00  0.61           C  
ATOM   3508  CE2 PHE A 241      26.218   8.230   3.246  1.00  0.61           C  
ATOM   3509  CZ  PHE A 241      26.891   7.516   4.189  1.00  0.61           C  
ATOM   3510  H   PHE A 241      26.073   4.850  -1.956  1.00  0.61           H  
ATOM   3511  HA  PHE A 241      25.568   4.051   0.674  1.00  0.61           H  
ATOM   3512 1HB  PHE A 241      27.410   5.591  -0.076  1.00  0.61           H  
ATOM   3513 2HB  PHE A 241      26.232   6.826  -0.391  1.00  0.61           H  
ATOM   3514  HD1 PHE A 241      27.752   4.841   2.319  1.00  0.61           H  
ATOM   3515  HD2 PHE A 241      25.522   8.303   1.228  1.00  0.61           H  
ATOM   3516  HE1 PHE A 241      27.992   5.723   4.616  1.00  0.61           H  
ATOM   3517  HE2 PHE A 241      25.793   9.198   3.502  1.00  0.61           H  
ATOM   3518  HZ  PHE A 241      26.988   7.915   5.188  1.00  0.61           H  
ATOM   3519  N   MET A 242      23.470   6.399  -0.419  1.00  0.61           N  
ATOM   3520  CA  MET A 242      22.167   6.982  -0.127  1.00  0.61           C  
ATOM   3521  C   MET A 242      21.034   5.975  -0.177  1.00  0.61           C  
ATOM   3522  O   MET A 242      20.131   6.006   0.665  1.00  0.61           O  
ATOM   3523  CB  MET A 242      21.856   8.100  -1.091  1.00  0.61           C  
ATOM   3524  CG  MET A 242      20.653   8.886  -0.690  1.00  0.61           C  
ATOM   3525  SD  MET A 242      20.914   9.680   0.904  1.00  0.61           S  
ATOM   3526  CE  MET A 242      19.578  10.836   1.121  1.00  0.61           C  
ATOM   3527  H   MET A 242      23.997   6.717  -1.235  1.00  0.61           H  
ATOM   3528  HA  MET A 242      22.202   7.391   0.880  1.00  0.61           H  
ATOM   3529 1HB  MET A 242      22.680   8.734  -1.197  1.00  0.61           H  
ATOM   3530 2HB  MET A 242      21.657   7.673  -2.080  1.00  0.61           H  
ATOM   3531 1HG  MET A 242      20.483   9.638  -1.434  1.00  0.61           H  
ATOM   3532 2HG  MET A 242      19.789   8.238  -0.635  1.00  0.61           H  
ATOM   3533 1HE  MET A 242      19.684  11.336   2.082  1.00  0.61           H  
ATOM   3534 2HE  MET A 242      19.605  11.578   0.334  1.00  0.61           H  
ATOM   3535 3HE  MET A 242      18.637  10.306   1.090  1.00  0.61           H  
ATOM   3536  N   ALA A 243      21.067   5.054  -1.141  1.00  0.61           N  
ATOM   3537  CA  ALA A 243      20.016   4.052  -1.214  1.00  0.61           C  
ATOM   3538  C   ALA A 243      20.019   3.239   0.081  1.00  0.61           C  
ATOM   3539  O   ALA A 243      18.961   2.895   0.618  1.00  0.61           O  
ATOM   3540  CB  ALA A 243      20.217   3.162  -2.425  1.00  0.61           C  
ATOM   3541  H   ALA A 243      21.818   5.065  -1.833  1.00  0.61           H  
ATOM   3542  HA  ALA A 243      19.055   4.561  -1.300  1.00  0.61           H  
ATOM   3543 1HB  ALA A 243      19.416   2.425  -2.469  1.00  0.61           H  
ATOM   3544 2HB  ALA A 243      20.206   3.771  -3.329  1.00  0.61           H  
ATOM   3545 3HB  ALA A 243      21.178   2.654  -2.341  1.00  0.61           H  
ATOM   3546  N   GLY A 244      21.226   2.969   0.591  1.00  0.62           N  
ATOM   3547  CA  GLY A 244      21.450   2.246   1.833  1.00  0.62           C  
ATOM   3548  C   GLY A 244      20.855   2.994   3.024  1.00  0.62           C  
ATOM   3549  O   GLY A 244      20.098   2.414   3.817  1.00  0.62           O  
ATOM   3550  H   GLY A 244      22.051   3.269   0.068  1.00  0.62           H  
ATOM   3551 1HA  GLY A 244      21.012   1.250   1.760  1.00  0.62           H  
ATOM   3552 2HA  GLY A 244      22.519   2.113   1.972  1.00  0.62           H  
ATOM   3553  N   LEU A 245      21.171   4.296   3.139  1.00  0.63           N  
ATOM   3554  CA  LEU A 245      20.664   5.081   4.263  1.00  0.63           C  
ATOM   3555  C   LEU A 245      19.144   5.140   4.263  1.00  0.63           C  
ATOM   3556  O   LEU A 245      18.504   4.955   5.303  1.00  0.63           O  
ATOM   3557  CB  LEU A 245      21.136   6.550   4.174  1.00  0.63           C  
ATOM   3558  CG  LEU A 245      22.591   6.874   4.417  1.00  0.63           C  
ATOM   3559  CD1 LEU A 245      22.790   8.342   4.113  1.00  0.63           C  
ATOM   3560  CD2 LEU A 245      22.968   6.555   5.858  1.00  0.63           C  
ATOM   3561  H   LEU A 245      21.799   4.717   2.453  1.00  0.63           H  
ATOM   3562  HA  LEU A 245      21.007   4.627   5.192  1.00  0.63           H  
ATOM   3563 1HB  LEU A 245      20.898   6.911   3.171  1.00  0.63           H  
ATOM   3564 2HB  LEU A 245      20.551   7.134   4.882  1.00  0.63           H  
ATOM   3565  HG  LEU A 245      23.217   6.303   3.740  1.00  0.63           H  
ATOM   3566 1HD1 LEU A 245      23.800   8.606   4.279  1.00  0.63           H  
ATOM   3567 2HD1 LEU A 245      22.529   8.533   3.083  1.00  0.63           H  
ATOM   3568 3HD1 LEU A 245      22.157   8.939   4.767  1.00  0.63           H  
ATOM   3569 1HD2 LEU A 245      24.007   6.800   6.005  1.00  0.63           H  
ATOM   3570 2HD2 LEU A 245      22.353   7.138   6.541  1.00  0.63           H  
ATOM   3571 3HD2 LEU A 245      22.812   5.501   6.049  1.00  0.63           H  
ATOM   3572  N   LEU A 246      18.561   5.350   3.086  1.00  0.65           N  
ATOM   3573  CA  LEU A 246      17.119   5.460   2.975  1.00  0.65           C  
ATOM   3574  C   LEU A 246      16.449   4.128   3.268  1.00  0.65           C  
ATOM   3575  O   LEU A 246      15.421   4.078   3.951  1.00  0.65           O  
ATOM   3576  CB  LEU A 246      16.772   5.986   1.587  1.00  0.65           C  
ATOM   3577  CG  LEU A 246      17.201   7.452   1.342  1.00  0.65           C  
ATOM   3578  CD1 LEU A 246      16.986   7.821  -0.156  1.00  0.65           C  
ATOM   3579  CD2 LEU A 246      16.415   8.361   2.308  1.00  0.65           C  
ATOM   3580  H   LEU A 246      19.138   5.473   2.250  1.00  0.65           H  
ATOM   3581  HA  LEU A 246      16.773   6.184   3.710  1.00  0.65           H  
ATOM   3582 1HB  LEU A 246      17.305   5.375   0.862  1.00  0.65           H  
ATOM   3583 2HB  LEU A 246      15.703   5.891   1.416  1.00  0.65           H  
ATOM   3584  HG  LEU A 246      18.269   7.559   1.550  1.00  0.65           H  
ATOM   3585 1HD1 LEU A 246      17.304   8.847  -0.328  1.00  0.65           H  
ATOM   3586 2HD1 LEU A 246      17.581   7.149  -0.778  1.00  0.65           H  
ATOM   3587 3HD1 LEU A 246      15.961   7.728  -0.429  1.00  0.65           H  
ATOM   3588 1HD2 LEU A 246      16.710   9.396   2.165  1.00  0.65           H  
ATOM   3589 2HD2 LEU A 246      15.359   8.258   2.119  1.00  0.65           H  
ATOM   3590 3HD2 LEU A 246      16.624   8.067   3.336  1.00  0.65           H  
ATOM   3591  N   ASP A 247      17.061   3.030   2.821  1.00  0.68           N  
ATOM   3592  CA  ASP A 247      16.504   1.721   3.095  1.00  0.68           C  
ATOM   3593  C   ASP A 247      16.514   1.418   4.576  1.00  0.68           C  
ATOM   3594  O   ASP A 247      15.550   0.859   5.104  1.00  0.68           O  
ATOM   3595  CB  ASP A 247      17.290   0.635   2.395  1.00  0.68           C  
ATOM   3596  CG  ASP A 247      16.645  -0.732   2.576  1.00  0.68           C  
ATOM   3597  OD1 ASP A 247      15.578  -0.931   2.057  1.00  0.68           O  
ATOM   3598  OD2 ASP A 247      17.208  -1.579   3.252  1.00  0.68           O  
ATOM   3599  H   ASP A 247      17.901   3.095   2.245  1.00  0.68           H  
ATOM   3600  HA  ASP A 247      15.474   1.702   2.741  1.00  0.68           H  
ATOM   3601 1HB  ASP A 247      17.345   0.875   1.336  1.00  0.68           H  
ATOM   3602 2HB  ASP A 247      18.313   0.611   2.779  1.00  0.68           H  
ATOM   3603  N   THR A 248      17.588   1.796   5.264  1.00  0.71           N  
ATOM   3604  CA  THR A 248      17.647   1.526   6.682  1.00  0.71           C  
ATOM   3605  C   THR A 248      16.568   2.312   7.403  1.00  0.71           C  
ATOM   3606  O   THR A 248      15.872   1.784   8.269  1.00  0.71           O  
ATOM   3607  CB  THR A 248      18.999   1.866   7.280  1.00  0.71           C  
ATOM   3608  OG1 THR A 248      20.013   1.092   6.653  1.00  0.71           O  
ATOM   3609  CG2 THR A 248      18.926   1.537   8.770  1.00  0.71           C  
ATOM   3610  H   THR A 248      18.376   2.237   4.787  1.00  0.71           H  
ATOM   3611  HA  THR A 248      17.458   0.465   6.842  1.00  0.71           H  
ATOM   3612  HB  THR A 248      19.222   2.927   7.138  1.00  0.71           H  
ATOM   3613  HG1 THR A 248      20.012   1.289   5.694  1.00  0.71           H  
ATOM   3614 1HG2 THR A 248      19.840   1.741   9.273  1.00  0.71           H  
ATOM   3615 2HG2 THR A 248      18.138   2.142   9.207  1.00  0.71           H  
ATOM   3616 3HG2 THR A 248      18.687   0.482   8.892  1.00  0.71           H  
ATOM   3617  N   LEU A 249      16.404   3.578   7.041  1.00  0.74           N  
ATOM   3618  CA  LEU A 249      15.398   4.382   7.703  1.00  0.74           C  
ATOM   3619  C   LEU A 249      14.006   3.788   7.454  1.00  0.74           C  
ATOM   3620  O   LEU A 249      13.158   3.769   8.357  1.00  0.74           O  
ATOM   3621  CB  LEU A 249      15.518   5.819   7.225  1.00  0.74           C  
ATOM   3622  CG  LEU A 249      16.805   6.521   7.682  1.00  0.74           C  
ATOM   3623  CD1 LEU A 249      16.889   7.841   7.038  1.00  0.74           C  
ATOM   3624  CD2 LEU A 249      16.810   6.655   9.170  1.00  0.74           C  
ATOM   3625  H   LEU A 249      17.003   3.991   6.322  1.00  0.74           H  
ATOM   3626  HA  LEU A 249      15.593   4.361   8.775  1.00  0.74           H  
ATOM   3627 1HB  LEU A 249      15.494   5.828   6.135  1.00  0.74           H  
ATOM   3628 2HB  LEU A 249      14.672   6.385   7.605  1.00  0.74           H  
ATOM   3629  HG  LEU A 249      17.666   5.935   7.379  1.00  0.74           H  
ATOM   3630 1HD1 LEU A 249      17.804   8.348   7.347  1.00  0.74           H  
ATOM   3631 2HD1 LEU A 249      16.891   7.707   5.956  1.00  0.74           H  
ATOM   3632 3HD1 LEU A 249      16.030   8.423   7.342  1.00  0.74           H  
ATOM   3633 1HD2 LEU A 249      17.727   7.150   9.484  1.00  0.74           H  
ATOM   3634 2HD2 LEU A 249      15.953   7.247   9.482  1.00  0.74           H  
ATOM   3635 3HD2 LEU A 249      16.758   5.666   9.620  1.00  0.74           H  
ATOM   3636  N   TRP A 250      13.788   3.225   6.255  1.00  0.76           N  
ATOM   3637  CA  TRP A 250      12.524   2.560   5.952  1.00  0.76           C  
ATOM   3638  C   TRP A 250      12.340   1.375   6.901  1.00  0.76           C  
ATOM   3639  O   TRP A 250      11.300   1.251   7.552  1.00  0.76           O  
ATOM   3640  CB  TRP A 250      12.509   2.030   4.512  1.00  0.76           C  
ATOM   3641  CG  TRP A 250      11.244   1.323   4.113  1.00  0.76           C  
ATOM   3642  CD1 TRP A 250      10.003   1.451   4.670  1.00  0.76           C  
ATOM   3643  CD2 TRP A 250      11.115   0.328   3.060  1.00  0.76           C  
ATOM   3644  NE1 TRP A 250       9.107   0.618   4.027  1.00  0.76           N  
ATOM   3645  CE2 TRP A 250       9.775  -0.075   3.037  1.00  0.76           C  
ATOM   3646  CE3 TRP A 250      12.021  -0.248   2.154  1.00  0.76           C  
ATOM   3647  CZ2 TRP A 250       9.311  -1.028   2.134  1.00  0.76           C  
ATOM   3648  CZ3 TRP A 250      11.555  -1.206   1.261  1.00  0.76           C  
ATOM   3649  CH2 TRP A 250      10.241  -1.582   1.250  1.00  0.76           C  
ATOM   3650  H   TRP A 250      14.501   3.291   5.528  1.00  0.76           H  
ATOM   3651  HA  TRP A 250      11.709   3.265   6.094  1.00  0.76           H  
ATOM   3652 1HB  TRP A 250      12.703   2.838   3.816  1.00  0.76           H  
ATOM   3653 2HB  TRP A 250      13.309   1.320   4.389  1.00  0.76           H  
ATOM   3654  HD1 TRP A 250       9.756   2.111   5.500  1.00  0.76           H  
ATOM   3655  HE1 TRP A 250       8.127   0.522   4.266  1.00  0.76           H  
ATOM   3656  HE3 TRP A 250      13.080   0.044   2.157  1.00  0.76           H  
ATOM   3657  HZ2 TRP A 250       8.268  -1.350   2.109  1.00  0.76           H  
ATOM   3658  HZ3 TRP A 250      12.269  -1.656   0.565  1.00  0.76           H  
ATOM   3659  HH2 TRP A 250       9.921  -2.338   0.535  1.00  0.76           H  
ATOM   3660  N   GLU A 251      13.370   0.526   7.012  1.00  0.77           N  
ATOM   3661  CA  GLU A 251      13.341  -0.660   7.873  1.00  0.77           C  
ATOM   3662  C   GLU A 251      13.072  -0.309   9.339  1.00  0.77           C  
ATOM   3663  O   GLU A 251      12.394  -1.053  10.050  1.00  0.77           O  
ATOM   3664  CB  GLU A 251      14.645  -1.462   7.746  1.00  0.77           C  
ATOM   3665  CG  GLU A 251      14.642  -2.793   8.517  1.00  0.77           C  
ATOM   3666  CD  GLU A 251      15.853  -3.683   8.243  1.00  0.77           C  
ATOM   3667  OE1 GLU A 251      16.966  -3.265   8.448  1.00  0.77           O  
ATOM   3668  OE2 GLU A 251      15.637  -4.794   7.815  1.00  0.77           O  
ATOM   3669  H   GLU A 251      14.206   0.699   6.450  1.00  0.77           H  
ATOM   3670  HA  GLU A 251      12.526  -1.296   7.530  1.00  0.77           H  
ATOM   3671 1HB  GLU A 251      14.841  -1.673   6.692  1.00  0.77           H  
ATOM   3672 2HB  GLU A 251      15.477  -0.860   8.115  1.00  0.77           H  
ATOM   3673 1HG  GLU A 251      14.609  -2.568   9.584  1.00  0.77           H  
ATOM   3674 2HG  GLU A 251      13.734  -3.339   8.265  1.00  0.77           H  
ATOM   3675  N   GLN A 252      13.575   0.847   9.781  1.00  0.77           N  
ATOM   3676  CA  GLN A 252      13.401   1.316  11.153  1.00  0.77           C  
ATOM   3677  C   GLN A 252      12.025   1.953  11.381  1.00  0.77           C  
ATOM   3678  O   GLN A 252      11.697   2.335  12.506  1.00  0.77           O  
ATOM   3679  CB  GLN A 252      14.496   2.333  11.512  1.00  0.77           C  
ATOM   3680  CG  GLN A 252      15.911   1.744  11.560  1.00  0.77           C  
ATOM   3681  CD  GLN A 252      17.018   2.790  11.771  1.00  0.77           C  
ATOM   3682  OE1 GLN A 252      16.826   3.993  11.601  1.00  0.77           O  
ATOM   3683  NE2 GLN A 252      18.201   2.305  12.132  1.00  0.77           N  
ATOM   3684  H   GLN A 252      14.151   1.395   9.140  1.00  0.77           H  
ATOM   3685  HA  GLN A 252      13.490   0.459  11.818  1.00  0.77           H  
ATOM   3686 1HB  GLN A 252      14.496   3.131  10.765  1.00  0.77           H  
ATOM   3687 2HB  GLN A 252      14.276   2.786  12.477  1.00  0.77           H  
ATOM   3688 1HG  GLN A 252      15.953   1.042  12.391  1.00  0.77           H  
ATOM   3689 2HG  GLN A 252      16.106   1.214  10.632  1.00  0.77           H  
ATOM   3690 1HE2 GLN A 252      18.991   2.925  12.265  1.00  0.77           H  
ATOM   3691 2HE2 GLN A 252      18.318   1.320  12.253  1.00  0.77           H  
ATOM   3692  N   GLY A 253      11.223   2.090  10.316  1.00  0.77           N  
ATOM   3693  CA  GLY A 253       9.895   2.675  10.406  1.00  0.77           C  
ATOM   3694  C   GLY A 253       9.914   4.189  10.548  1.00  0.77           C  
ATOM   3695  O   GLY A 253       8.956   4.769  11.063  1.00  0.77           O  
ATOM   3696  H   GLY A 253      11.520   1.752   9.404  1.00  0.77           H  
ATOM   3697 1HA  GLY A 253       9.335   2.403   9.510  1.00  0.77           H  
ATOM   3698 2HA  GLY A 253       9.369   2.236  11.251  1.00  0.77           H  
ATOM   3699  N   LEU A 254      10.997   4.830  10.114  1.00  0.76           N  
ATOM   3700  CA  LEU A 254      11.116   6.270  10.274  1.00  0.76           C  
ATOM   3701  C   LEU A 254      10.701   7.114   9.070  1.00  0.76           C  
ATOM   3702  O   LEU A 254      10.742   8.335   9.146  1.00  0.76           O  
ATOM   3703  CB  LEU A 254      12.553   6.602  10.646  1.00  0.76           C  
ATOM   3704  CG  LEU A 254      13.042   6.003  11.950  1.00  0.76           C  
ATOM   3705  CD1 LEU A 254      14.510   6.327  12.149  1.00  0.76           C  
ATOM   3706  CD2 LEU A 254      12.221   6.567  13.063  1.00  0.76           C  
ATOM   3707  H   LEU A 254      11.756   4.317   9.662  1.00  0.76           H  
ATOM   3708  HA  LEU A 254      10.483   6.561  11.110  1.00  0.76           H  
ATOM   3709 1HB  LEU A 254      13.217   6.282   9.839  1.00  0.76           H  
ATOM   3710 2HB  LEU A 254      12.608   7.662  10.754  1.00  0.76           H  
ATOM   3711  HG  LEU A 254      12.929   4.920  11.923  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 254      14.859   5.891  13.085  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 254      15.075   5.905  11.331  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 254      14.655   7.404  12.179  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 254      12.551   6.149  14.014  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 254      12.343   7.650  13.080  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 254      11.169   6.321  12.904  1.00  0.76           H  
ATOM   3718  N   LEU A 255      10.286   6.502   7.970  1.00  0.75           N  
ATOM   3719  CA  LEU A 255       9.938   7.318   6.806  1.00  0.75           C  
ATOM   3720  C   LEU A 255       8.418   7.527   6.632  1.00  0.75           C  
ATOM   3721  O   LEU A 255       7.605   6.650   6.940  1.00  0.75           O  
ATOM   3722  CB  LEU A 255      10.591   6.729   5.549  1.00  0.75           C  
ATOM   3723  CG  LEU A 255      12.135   6.635   5.606  1.00  0.75           C  
ATOM   3724  CD1 LEU A 255      12.633   6.038   4.329  1.00  0.75           C  
ATOM   3725  CD2 LEU A 255      12.736   8.012   5.832  1.00  0.75           C  
ATOM   3726  H   LEU A 255      10.236   5.495   7.936  1.00  0.75           H  
ATOM   3727  HA  LEU A 255      10.377   8.305   6.944  1.00  0.75           H  
ATOM   3728 1HB  LEU A 255      10.195   5.728   5.387  1.00  0.75           H  
ATOM   3729 2HB  LEU A 255      10.322   7.354   4.692  1.00  0.75           H  
ATOM   3730  HG  LEU A 255      12.425   5.981   6.421  1.00  0.75           H  
ATOM   3731 1HD1 LEU A 255      13.720   5.951   4.356  1.00  0.75           H  
ATOM   3732 2HD1 LEU A 255      12.196   5.062   4.190  1.00  0.75           H  
ATOM   3733 3HD1 LEU A 255      12.339   6.682   3.520  1.00  0.75           H  
ATOM   3734 1HD2 LEU A 255      13.818   7.941   5.872  1.00  0.75           H  
ATOM   3735 2HD2 LEU A 255      12.447   8.660   5.014  1.00  0.75           H  
ATOM   3736 3HD2 LEU A 255      12.364   8.423   6.770  1.00  0.75           H  
ATOM   3737  N   GLY A 256       8.076   8.715   6.119  1.00  0.74           N  
ATOM   3738  CA  GLY A 256       6.725   9.230   5.850  1.00  0.74           C  
ATOM   3739  C   GLY A 256       6.641  10.585   6.555  1.00  0.74           C  
ATOM   3740  O   GLY A 256       7.315  10.776   7.566  1.00  0.74           O  
ATOM   3741  H   GLY A 256       8.835   9.348   5.916  1.00  0.74           H  
ATOM   3742 1HA  GLY A 256       6.552   9.345   4.783  1.00  0.74           H  
ATOM   3743 2HA  GLY A 256       5.974   8.547   6.243  1.00  0.74           H  
ATOM   3744  N   ALA A 257       5.830  11.541   6.083  1.00  0.74           N  
ATOM   3745  CA  ALA A 257       5.812  12.834   6.791  1.00  0.74           C  
ATOM   3746  C   ALA A 257       5.365  12.659   8.238  1.00  0.74           C  
ATOM   3747  O   ALA A 257       5.853  13.341   9.142  1.00  0.74           O  
ATOM   3748  CB  ALA A 257       4.943  13.856   6.121  1.00  0.74           C  
ATOM   3749  H   ALA A 257       5.249  11.411   5.252  1.00  0.74           H  
ATOM   3750  HA  ALA A 257       6.819  13.221   6.781  1.00  0.74           H  
ATOM   3751 1HB  ALA A 257       4.991  14.791   6.671  1.00  0.74           H  
ATOM   3752 2HB  ALA A 257       5.303  14.033   5.131  1.00  0.74           H  
ATOM   3753 3HB  ALA A 257       3.911  13.510   6.095  1.00  0.74           H  
ATOM   3754  N   ASP A 258       4.481  11.695   8.465  1.00  0.74           N  
ATOM   3755  CA  ASP A 258       3.951  11.384   9.785  1.00  0.74           C  
ATOM   3756  C   ASP A 258       5.048  10.948  10.764  1.00  0.74           C  
ATOM   3757  O   ASP A 258       4.840  10.948  11.978  1.00  0.74           O  
ATOM   3758  CB  ASP A 258       2.905  10.268   9.682  1.00  0.74           C  
ATOM   3759  CG  ASP A 258       1.587  10.705   9.033  1.00  0.74           C  
ATOM   3760  OD1 ASP A 258       1.370  11.883   8.876  1.00  0.74           O  
ATOM   3761  OD2 ASP A 258       0.810   9.843   8.698  1.00  0.74           O  
ATOM   3762  H   ASP A 258       4.147  11.165   7.675  1.00  0.74           H  
ATOM   3763  HA  ASP A 258       3.474  12.279  10.184  1.00  0.74           H  
ATOM   3764 1HB  ASP A 258       3.319   9.438   9.108  1.00  0.74           H  
ATOM   3765 2HB  ASP A 258       2.689   9.891  10.682  1.00  0.74           H  
ATOM   3766  N   ARG A 259       6.195  10.509  10.234  1.00  0.73           N  
ATOM   3767  CA  ARG A 259       7.290  10.011  11.037  1.00  0.73           C  
ATOM   3768  C   ARG A 259       8.448  11.022  11.145  1.00  0.73           C  
ATOM   3769  O   ARG A 259       9.501  10.698  11.705  1.00  0.73           O  
ATOM   3770  CB  ARG A 259       7.788   8.705  10.438  1.00  0.73           C  
ATOM   3771  CG  ARG A 259       6.699   7.632  10.246  1.00  0.73           C  
ATOM   3772  CD  ARG A 259       6.102   7.139  11.535  1.00  0.73           C  
ATOM   3773  NE  ARG A 259       7.019   6.309  12.306  1.00  0.73           N  
ATOM   3774  CZ  ARG A 259       6.868   6.003  13.614  1.00  0.73           C  
ATOM   3775  NH1 ARG A 259       5.851   6.484  14.302  1.00  0.73           N  
ATOM   3776  NH2 ARG A 259       7.747   5.218  14.206  1.00  0.73           N  
ATOM   3777  H   ARG A 259       6.351  10.549   9.230  1.00  0.73           H  
ATOM   3778  HA  ARG A 259       6.917   9.806  12.040  1.00  0.73           H  
ATOM   3779 1HB  ARG A 259       8.219   8.908   9.456  1.00  0.73           H  
ATOM   3780 2HB  ARG A 259       8.574   8.285  11.064  1.00  0.73           H  
ATOM   3781 1HG  ARG A 259       5.904   8.037   9.622  1.00  0.73           H  
ATOM   3782 2HG  ARG A 259       7.150   6.773   9.736  1.00  0.73           H  
ATOM   3783 1HD  ARG A 259       5.820   7.995  12.150  1.00  0.73           H  
ATOM   3784 2HD  ARG A 259       5.215   6.548  11.314  1.00  0.73           H  
ATOM   3785  HE  ARG A 259       7.818   5.890  11.811  1.00  0.73           H  
ATOM   3786 1HH1 ARG A 259       5.178   7.088  13.852  1.00  0.73           H  
ATOM   3787 2HH1 ARG A 259       5.752   6.255  15.281  1.00  0.73           H  
ATOM   3788 1HH2 ARG A 259       8.526   4.845  13.668  1.00  0.73           H  
ATOM   3789 2HH2 ARG A 259       7.645   4.990  15.183  1.00  0.73           H  
ATOM   3790  N   ARG A 260       8.252  12.264  10.661  1.00  0.71           N  
ATOM   3791  CA  ARG A 260       9.327  13.269  10.718  1.00  0.71           C  
ATOM   3792  C   ARG A 260       9.745  13.538  12.159  1.00  0.71           C  
ATOM   3793  O   ARG A 260      10.925  13.762  12.449  1.00  0.71           O  
ATOM   3794  CB  ARG A 260       8.900  14.560  10.029  1.00  0.71           C  
ATOM   3795  CG  ARG A 260       8.807  14.437   8.532  1.00  0.71           C  
ATOM   3796  CD  ARG A 260       8.122  15.635   7.869  1.00  0.71           C  
ATOM   3797  NE  ARG A 260       8.935  16.850   7.894  1.00  0.71           N  
ATOM   3798  CZ  ARG A 260       8.464  18.112   7.830  1.00  0.71           C  
ATOM   3799  NH1 ARG A 260       7.165  18.347   7.786  1.00  0.71           N  
ATOM   3800  NH2 ARG A 260       9.322  19.119   7.809  1.00  0.71           N  
ATOM   3801  H   ARG A 260       7.365  12.514  10.215  1.00  0.71           H  
ATOM   3802  HA  ARG A 260      10.185  12.876  10.180  1.00  0.71           H  
ATOM   3803 1HB  ARG A 260       7.922  14.867  10.396  1.00  0.71           H  
ATOM   3804 2HB  ARG A 260       9.610  15.357  10.257  1.00  0.71           H  
ATOM   3805 1HG  ARG A 260       9.813  14.377   8.128  1.00  0.71           H  
ATOM   3806 2HG  ARG A 260       8.296  13.524   8.305  1.00  0.71           H  
ATOM   3807 1HD  ARG A 260       7.930  15.390   6.822  1.00  0.71           H  
ATOM   3808 2HD  ARG A 260       7.177  15.837   8.370  1.00  0.71           H  
ATOM   3809  HE  ARG A 260       9.956  16.729   7.889  1.00  0.71           H  
ATOM   3810 1HH1 ARG A 260       6.513  17.576   7.804  1.00  0.71           H  
ATOM   3811 2HH1 ARG A 260       6.823  19.295   7.737  1.00  0.71           H  
ATOM   3812 1HH2 ARG A 260      10.325  18.924   7.832  1.00  0.71           H  
ATOM   3813 2HH2 ARG A 260       8.989  20.067   7.760  1.00  0.71           H  
ATOM   3814  N   THR A 261       8.783  13.477  13.073  1.00  0.69           N  
ATOM   3815  CA  THR A 261       9.064  13.682  14.481  1.00  0.69           C  
ATOM   3816  C   THR A 261      10.056  12.630  14.962  1.00  0.69           C  
ATOM   3817  O   THR A 261      10.959  12.927  15.741  1.00  0.69           O  
ATOM   3818  CB  THR A 261       7.781  13.615  15.327  1.00  0.69           C  
ATOM   3819  OG1 THR A 261       6.885  14.666  14.933  1.00  0.69           O  
ATOM   3820  CG2 THR A 261       8.111  13.751  16.791  1.00  0.69           C  
ATOM   3821  H   THR A 261       7.837  13.286  12.775  1.00  0.69           H  
ATOM   3822  HA  THR A 261       9.517  14.663  14.612  1.00  0.69           H  
ATOM   3823  HB  THR A 261       7.291  12.654  15.161  1.00  0.69           H  
ATOM   3824  HG1 THR A 261       6.055  14.574  15.413  1.00  0.69           H  
ATOM   3825 1HG2 THR A 261       7.195  13.694  17.378  1.00  0.69           H  
ATOM   3826 2HG2 THR A 261       8.770  12.949  17.073  1.00  0.69           H  
ATOM   3827 3HG2 THR A 261       8.600  14.708  16.969  1.00  0.69           H  
ATOM   3828  N   GLU A 262       9.870  11.385  14.524  1.00  0.66           N  
ATOM   3829  CA  GLU A 262      10.749  10.319  14.966  1.00  0.66           C  
ATOM   3830  C   GLU A 262      12.136  10.451  14.315  1.00  0.66           C  
ATOM   3831  O   GLU A 262      13.141  10.206  14.975  1.00  0.66           O  
ATOM   3832  CB  GLU A 262      10.115   8.962  14.698  1.00  0.66           C  
ATOM   3833  CG  GLU A 262       8.825   8.701  15.500  1.00  0.66           C  
ATOM   3834  CD  GLU A 262       8.996   8.688  17.019  1.00  0.66           C  
ATOM   3835  OE1 GLU A 262       9.864   7.997  17.498  1.00  0.66           O  
ATOM   3836  OE2 GLU A 262       8.241   9.375  17.699  1.00  0.66           O  
ATOM   3837  H   GLU A 262       9.131  11.190  13.861  1.00  0.66           H  
ATOM   3838  HA  GLU A 262      10.881  10.410  16.041  1.00  0.66           H  
ATOM   3839 1HB  GLU A 262       9.889   8.859  13.633  1.00  0.66           H  
ATOM   3840 2HB  GLU A 262      10.817   8.183  14.966  1.00  0.66           H  
ATOM   3841 1HG  GLU A 262       8.093   9.466  15.233  1.00  0.66           H  
ATOM   3842 2HG  GLU A 262       8.434   7.753  15.195  1.00  0.66           H  
ATOM   3843  N   LEU A 263      12.214  10.925  13.059  1.00  0.64           N  
ATOM   3844  CA  LEU A 263      13.535  11.118  12.424  1.00  0.64           C  
ATOM   3845  C   LEU A 263      14.355  12.121  13.223  1.00  0.64           C  
ATOM   3846  O   LEU A 263      15.549  11.930  13.457  1.00  0.64           O  
ATOM   3847  CB  LEU A 263      13.406  11.625  10.972  1.00  0.64           C  
ATOM   3848  CG  LEU A 263      12.934  10.629   9.933  1.00  0.64           C  
ATOM   3849  CD1 LEU A 263      12.598  11.334   8.645  1.00  0.64           C  
ATOM   3850  CD2 LEU A 263      14.078   9.647   9.632  1.00  0.64           C  
ATOM   3851  H   LEU A 263      11.351  11.106  12.543  1.00  0.64           H  
ATOM   3852  HA  LEU A 263      14.059  10.163  12.417  1.00  0.64           H  
ATOM   3853 1HB  LEU A 263      12.710  12.462  10.964  1.00  0.64           H  
ATOM   3854 2HB  LEU A 263      14.380  11.992  10.651  1.00  0.64           H  
ATOM   3855  HG  LEU A 263      12.050  10.108  10.307  1.00  0.64           H  
ATOM   3856 1HD1 LEU A 263      12.267  10.589   7.930  1.00  0.64           H  
ATOM   3857 2HD1 LEU A 263      11.804  12.050   8.807  1.00  0.64           H  
ATOM   3858 3HD1 LEU A 263      13.478  11.850   8.266  1.00  0.64           H  
ATOM   3859 1HD2 LEU A 263      13.748   8.926   8.881  1.00  0.64           H  
ATOM   3860 2HD2 LEU A 263      14.933  10.197   9.252  1.00  0.64           H  
ATOM   3861 3HD2 LEU A 263      14.364   9.128  10.538  1.00  0.64           H  
ATOM   3862  N   ARG A 264      13.687  13.151  13.731  1.00  0.62           N  
ATOM   3863  CA  ARG A 264      14.317  14.184  14.548  1.00  0.62           C  
ATOM   3864  C   ARG A 264      14.858  13.636  15.866  1.00  0.62           C  
ATOM   3865  O   ARG A 264      15.667  14.289  16.517  1.00  0.62           O  
ATOM   3866  CB  ARG A 264      13.338  15.308  14.830  1.00  0.62           C  
ATOM   3867  CG  ARG A 264      12.993  16.164  13.613  1.00  0.62           C  
ATOM   3868  CD  ARG A 264      11.927  17.151  13.913  1.00  0.62           C  
ATOM   3869  NE  ARG A 264      11.593  17.972  12.754  1.00  0.62           N  
ATOM   3870  CZ  ARG A 264      10.527  18.794  12.682  1.00  0.62           C  
ATOM   3871  NH1 ARG A 264       9.697  18.889  13.696  1.00  0.62           N  
ATOM   3872  NH2 ARG A 264      10.317  19.504  11.590  1.00  0.62           N  
ATOM   3873  H   ARG A 264      12.695  13.249  13.499  1.00  0.62           H  
ATOM   3874  HA  ARG A 264      15.154  14.601  13.996  1.00  0.62           H  
ATOM   3875 1HB  ARG A 264      12.411  14.893  15.209  1.00  0.62           H  
ATOM   3876 2HB  ARG A 264      13.743  15.961  15.600  1.00  0.62           H  
ATOM   3877 1HG  ARG A 264      13.881  16.710  13.292  1.00  0.62           H  
ATOM   3878 2HG  ARG A 264      12.655  15.524  12.804  1.00  0.62           H  
ATOM   3879 1HD  ARG A 264      11.028  16.617  14.221  1.00  0.62           H  
ATOM   3880 2HD  ARG A 264      12.252  17.809  14.715  1.00  0.62           H  
ATOM   3881  HE  ARG A 264      12.210  17.928  11.949  1.00  0.62           H  
ATOM   3882 1HH1 ARG A 264       9.854  18.342  14.531  1.00  0.62           H  
ATOM   3883 2HH1 ARG A 264       8.898  19.505  13.639  1.00  0.62           H  
ATOM   3884 1HH2 ARG A 264      10.960  19.431  10.810  1.00  0.62           H  
ATOM   3885 2HH2 ARG A 264       9.520  20.121  11.536  1.00  0.62           H  
ATOM   3886  N   LYS A 265      14.366  12.477  16.292  1.00  0.61           N  
ATOM   3887  CA  LYS A 265      14.774  11.849  17.530  1.00  0.61           C  
ATOM   3888  C   LYS A 265      15.635  10.615  17.283  1.00  0.61           C  
ATOM   3889  O   LYS A 265      15.885   9.846  18.217  1.00  0.61           O  
ATOM   3890  CB  LYS A 265      13.551  11.448  18.351  1.00  0.61           C  
ATOM   3891  CG  LYS A 265      12.691  12.605  18.833  1.00  0.61           C  
ATOM   3892  CD  LYS A 265      11.611  12.107  19.777  1.00  0.61           C  
ATOM   3893  CE  LYS A 265      10.635  11.234  19.026  1.00  0.61           C  
ATOM   3894  NZ  LYS A 265       9.431  10.880  19.823  1.00  0.61           N  
ATOM   3895  H   LYS A 265      13.712  11.959  15.716  1.00  0.61           H  
ATOM   3896  HA  LYS A 265      15.368  12.561  18.102  1.00  0.61           H  
ATOM   3897 1HB  LYS A 265      12.915  10.799  17.740  1.00  0.61           H  
ATOM   3898 2HB  LYS A 265      13.866  10.873  19.219  1.00  0.61           H  
ATOM   3899 1HG  LYS A 265      13.313  13.340  19.343  1.00  0.61           H  
ATOM   3900 2HG  LYS A 265      12.220  13.085  17.976  1.00  0.61           H  
ATOM   3901 1HD  LYS A 265      12.058  11.532  20.588  1.00  0.61           H  
ATOM   3902 2HD  LYS A 265      11.074  12.954  20.201  1.00  0.61           H  
ATOM   3903 1HE  LYS A 265      10.328  11.753  18.135  1.00  0.61           H  
ATOM   3904 2HE  LYS A 265      11.140  10.313  18.733  1.00  0.61           H  
ATOM   3905 1HZ  LYS A 265       8.838  10.287  19.212  1.00  0.61           H  
ATOM   3906 2HZ  LYS A 265       9.695  10.366  20.646  1.00  0.61           H  
ATOM   3907 3HZ  LYS A 265       8.930  11.709  20.084  1.00  0.61           H  
ATOM   3908  N   ILE A 266      16.069  10.387  16.038  1.00  0.61           N  
ATOM   3909  CA  ILE A 266      16.856   9.191  15.777  1.00  0.61           C  
ATOM   3910  C   ILE A 266      18.024   9.204  16.736  1.00  0.61           C  
ATOM   3911  O   ILE A 266      18.667  10.237  16.907  1.00  0.61           O  
ATOM   3912  CB  ILE A 266      17.403   9.168  14.330  1.00  0.61           C  
ATOM   3913  CG1 ILE A 266      17.989   7.786  14.002  1.00  0.61           C  
ATOM   3914  CG2 ILE A 266      18.499  10.200  14.201  1.00  0.61           C  
ATOM   3915  CD1 ILE A 266      18.299   7.548  12.534  1.00  0.61           C  
ATOM   3916  H   ILE A 266      15.851  11.026  15.273  1.00  0.61           H  
ATOM   3917  HA  ILE A 266      16.247   8.307  15.959  1.00  0.61           H  
ATOM   3918  HB  ILE A 266      16.598   9.386  13.623  1.00  0.61           H  
ATOM   3919 1HG1 ILE A 266      18.916   7.671  14.558  1.00  0.61           H  
ATOM   3920 2HG1 ILE A 266      17.283   7.025  14.328  1.00  0.61           H  
ATOM   3921 1HG2 ILE A 266      18.896  10.188  13.194  1.00  0.61           H  
ATOM   3922 2HG2 ILE A 266      18.090  11.186  14.424  1.00  0.61           H  
ATOM   3923 3HG2 ILE A 266      19.293   9.956  14.906  1.00  0.61           H  
ATOM   3924 1HD1 ILE A 266      18.711   6.543  12.406  1.00  0.61           H  
ATOM   3925 2HD1 ILE A 266      17.383   7.640  11.955  1.00  0.61           H  
ATOM   3926 3HD1 ILE A 266      19.022   8.281  12.193  1.00  0.61           H  
ATOM   3927  N   GLY A 267      18.298   8.081  17.380  1.00  0.60           N  
ATOM   3928  CA  GLY A 267      19.394   8.070  18.327  1.00  0.60           C  
ATOM   3929  C   GLY A 267      20.704   7.852  17.612  1.00  0.60           C  
ATOM   3930  O   GLY A 267      20.722   7.445  16.450  1.00  0.60           O  
ATOM   3931  H   GLY A 267      17.739   7.256  17.224  1.00  0.60           H  
ATOM   3932 1HA  GLY A 267      19.414   9.012  18.872  1.00  0.60           H  
ATOM   3933 2HA  GLY A 267      19.234   7.279  19.058  1.00  0.60           H  
ATOM   3934  N   VAL A 268      21.800   8.011  18.337  1.00  0.60           N  
ATOM   3935  CA  VAL A 268      23.120   7.802  17.766  1.00  0.60           C  
ATOM   3936  C   VAL A 268      23.340   6.358  17.340  1.00  0.60           C  
ATOM   3937  O   VAL A 268      23.910   6.102  16.282  1.00  0.60           O  
ATOM   3938  CB  VAL A 268      24.200   8.275  18.740  1.00  0.60           C  
ATOM   3939  CG1 VAL A 268      25.568   7.866  18.241  1.00  0.60           C  
ATOM   3940  CG2 VAL A 268      24.112   9.799  18.824  1.00  0.60           C  
ATOM   3941  H   VAL A 268      21.720   8.326  19.293  1.00  0.60           H  
ATOM   3942  HA  VAL A 268      23.201   8.434  16.880  1.00  0.60           H  
ATOM   3943  HB  VAL A 268      24.043   7.827  19.719  1.00  0.60           H  
ATOM   3944 1HG1 VAL A 268      26.332   8.223  18.930  1.00  0.60           H  
ATOM   3945 2HG1 VAL A 268      25.625   6.780  18.165  1.00  0.60           H  
ATOM   3946 3HG1 VAL A 268      25.735   8.306  17.269  1.00  0.60           H  
ATOM   3947 1HG2 VAL A 268      24.869  10.182  19.506  1.00  0.60           H  
ATOM   3948 2HG2 VAL A 268      24.276  10.219  17.833  1.00  0.60           H  
ATOM   3949 3HG2 VAL A 268      23.126  10.092  19.180  1.00  0.60           H  
ATOM   3950  N   SER A 269      22.900   5.395  18.150  1.00  0.61           N  
ATOM   3951  CA  SER A 269      23.077   3.994  17.769  1.00  0.61           C  
ATOM   3952  C   SER A 269      22.311   3.679  16.475  1.00  0.61           C  
ATOM   3953  O   SER A 269      22.808   2.969  15.591  1.00  0.61           O  
ATOM   3954  CB  SER A 269      22.594   3.085  18.887  1.00  0.61           C  
ATOM   3955  OG  SER A 269      23.396   3.221  20.031  1.00  0.61           O  
ATOM   3956  H   SER A 269      22.443   5.636  19.017  1.00  0.61           H  
ATOM   3957  HA  SER A 269      24.139   3.812  17.597  1.00  0.61           H  
ATOM   3958 1HB  SER A 269      21.561   3.327  19.132  1.00  0.61           H  
ATOM   3959 2HB  SER A 269      22.615   2.051  18.546  1.00  0.61           H  
ATOM   3960  HG  SER A 269      23.053   2.590  20.672  1.00  0.61           H  
ATOM   3961  N   ALA A 270      21.087   4.206  16.363  1.00  0.61           N  
ATOM   3962  CA  ALA A 270      20.265   3.994  15.174  1.00  0.61           C  
ATOM   3963  C   ALA A 270      20.913   4.634  13.949  1.00  0.61           C  
ATOM   3964  O   ALA A 270      20.943   4.040  12.863  1.00  0.61           O  
ATOM   3965  CB  ALA A 270      18.878   4.559  15.400  1.00  0.61           C  
ATOM   3966  H   ALA A 270      20.732   4.781  17.112  1.00  0.61           H  
ATOM   3967  HA  ALA A 270      20.191   2.922  14.993  1.00  0.61           H  
ATOM   3968 1HB  ALA A 270      18.260   4.388  14.515  1.00  0.61           H  
ATOM   3969 2HB  ALA A 270      18.423   4.075  16.260  1.00  0.61           H  
ATOM   3970 3HB  ALA A 270      18.961   5.616  15.587  1.00  0.61           H  
ATOM   3971  N   LEU A 271      21.484   5.824  14.151  1.00  0.62           N  
ATOM   3972  CA  LEU A 271      22.146   6.570  13.099  1.00  0.62           C  
ATOM   3973  C   LEU A 271      23.409   5.836  12.669  1.00  0.62           C  
ATOM   3974  O   LEU A 271      23.690   5.720  11.473  1.00  0.62           O  
ATOM   3975  CB  LEU A 271      22.466   7.978  13.587  1.00  0.62           C  
ATOM   3976  CG  LEU A 271      23.076   8.905  12.576  1.00  0.62           C  
ATOM   3977  CD1 LEU A 271      22.111   9.041  11.407  1.00  0.62           C  
ATOM   3978  CD2 LEU A 271      23.323  10.259  13.235  1.00  0.62           C  
ATOM   3979  H   LEU A 271      21.412   6.263  15.069  1.00  0.62           H  
ATOM   3980  HA  LEU A 271      21.473   6.638  12.247  1.00  0.62           H  
ATOM   3981 1HB  LEU A 271      21.545   8.435  13.958  1.00  0.62           H  
ATOM   3982 2HB  LEU A 271      23.161   7.902  14.421  1.00  0.62           H  
ATOM   3983  HG  LEU A 271      24.012   8.489  12.209  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 271      22.525   9.703  10.661  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 271      21.939   8.061  10.960  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 271      21.166   9.449  11.766  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 271      23.742  10.959  12.535  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 271      22.382  10.621  13.569  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 271      24.003  10.150  14.085  1.00  0.62           H  
ATOM   3990  N   THR A 272      24.158   5.321  13.647  1.00  0.62           N  
ATOM   3991  CA  THR A 272      25.377   4.583  13.383  1.00  0.62           C  
ATOM   3992  C   THR A 272      25.037   3.381  12.527  1.00  0.62           C  
ATOM   3993  O   THR A 272      25.713   3.110  11.536  1.00  0.62           O  
ATOM   3994  CB  THR A 272      26.043   4.088  14.683  1.00  0.62           C  
ATOM   3995  OG1 THR A 272      26.373   5.211  15.515  1.00  0.62           O  
ATOM   3996  CG2 THR A 272      27.314   3.333  14.335  1.00  0.62           C  
ATOM   3997  H   THR A 272      23.882   5.466  14.612  1.00  0.62           H  
ATOM   3998  HA  THR A 272      26.071   5.218  12.836  1.00  0.62           H  
ATOM   3999  HB  THR A 272      25.360   3.434  15.220  1.00  0.62           H  
ATOM   4000  HG1 THR A 272      25.536   5.668  15.768  1.00  0.62           H  
ATOM   4001 1HG2 THR A 272      27.791   2.983  15.248  1.00  0.62           H  
ATOM   4002 2HG2 THR A 272      27.070   2.477  13.701  1.00  0.62           H  
ATOM   4003 3HG2 THR A 272      27.993   3.997  13.805  1.00  0.62           H  
ATOM   4004  N   SER A 273      23.968   2.663  12.893  1.00  0.63           N  
ATOM   4005  CA  SER A 273      23.566   1.490  12.138  1.00  0.63           C  
ATOM   4006  C   SER A 273      23.214   1.894  10.703  1.00  0.63           C  
ATOM   4007  O   SER A 273      23.599   1.221   9.744  1.00  0.63           O  
ATOM   4008  CB  SER A 273      22.380   0.820  12.817  1.00  0.63           C  
ATOM   4009  OG  SER A 273      22.740   0.322  14.082  1.00  0.63           O  
ATOM   4010  H   SER A 273      23.449   2.919  13.735  1.00  0.63           H  
ATOM   4011  HA  SER A 273      24.401   0.789  12.109  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      21.571   1.538  12.926  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      22.016   0.008  12.191  1.00  0.63           H  
ATOM   4014  HG  SER A 273      22.925   1.110  14.633  1.00  0.63           H  
ATOM   4015  N   ALA A 274      22.516   3.026  10.534  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      22.181   3.477   9.186  1.00  0.64           C  
ATOM   4017  C   ALA A 274      23.449   3.726   8.383  1.00  0.64           C  
ATOM   4018  O   ALA A 274      23.542   3.328   7.216  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      21.319   4.737   9.256  1.00  0.64           C  
ATOM   4020  H   ALA A 274      22.190   3.553  11.344  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      21.642   2.688   8.679  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      21.058   5.057   8.247  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      20.409   4.525   9.819  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      21.872   5.528   9.753  1.00  0.64           H  
ATOM   4025  N   LEU A 275      24.449   4.324   9.023  1.00  0.65           N  
ATOM   4026  CA  LEU A 275      25.715   4.566   8.362  1.00  0.65           C  
ATOM   4027  C   LEU A 275      26.455   3.267   8.027  1.00  0.65           C  
ATOM   4028  O   LEU A 275      27.043   3.167   6.951  1.00  0.65           O  
ATOM   4029  CB  LEU A 275      26.606   5.455   9.226  1.00  0.65           C  
ATOM   4030  CG  LEU A 275      26.243   6.911   9.393  1.00  0.65           C  
ATOM   4031  CD1 LEU A 275      27.178   7.523  10.463  1.00  0.65           C  
ATOM   4032  CD2 LEU A 275      26.428   7.597   8.055  1.00  0.65           C  
ATOM   4033  H   LEU A 275      24.312   4.641   9.984  1.00  0.65           H  
ATOM   4034  HA  LEU A 275      25.513   5.091   7.432  1.00  0.65           H  
ATOM   4035 1HB  LEU A 275      26.616   5.037  10.220  1.00  0.65           H  
ATOM   4036 2HB  LEU A 275      27.617   5.415   8.828  1.00  0.65           H  
ATOM   4037  HG  LEU A 275      25.208   7.010   9.733  1.00  0.65           H  
ATOM   4038 1HD1 LEU A 275      26.951   8.560  10.603  1.00  0.65           H  
ATOM   4039 2HD1 LEU A 275      27.041   6.999  11.405  1.00  0.65           H  
ATOM   4040 3HD1 LEU A 275      28.216   7.424  10.141  1.00  0.65           H  
ATOM   4041 1HD2 LEU A 275      26.204   8.636   8.118  1.00  0.65           H  
ATOM   4042 2HD2 LEU A 275      27.446   7.481   7.757  1.00  0.65           H  
ATOM   4043 3HD2 LEU A 275      25.784   7.138   7.327  1.00  0.65           H  
ATOM   4044  N   GLU A 276      26.417   2.257   8.917  1.00  0.65           N  
ATOM   4045  CA  GLU A 276      27.113   0.997   8.623  1.00  0.65           C  
ATOM   4046  C   GLU A 276      26.510   0.287   7.424  1.00  0.65           C  
ATOM   4047  O   GLU A 276      27.236  -0.225   6.561  1.00  0.65           O  
ATOM   4048  CB  GLU A 276      27.109   0.026   9.821  1.00  0.65           C  
ATOM   4049  CG  GLU A 276      27.990   0.416  11.026  1.00  0.65           C  
ATOM   4050  CD  GLU A 276      27.995  -0.626  12.134  1.00  0.65           C  
ATOM   4051  OE1 GLU A 276      27.283  -1.597  12.021  1.00  0.65           O  
ATOM   4052  OE2 GLU A 276      28.730  -0.459  13.083  1.00  0.65           O  
ATOM   4053  H   GLU A 276      25.932   2.388   9.804  1.00  0.65           H  
ATOM   4054  HA  GLU A 276      28.137   1.221   8.368  1.00  0.65           H  
ATOM   4055 1HB  GLU A 276      26.086  -0.070  10.189  1.00  0.65           H  
ATOM   4056 2HB  GLU A 276      27.427  -0.959   9.485  1.00  0.65           H  
ATOM   4057 1HG  GLU A 276      29.006   0.561  10.687  1.00  0.65           H  
ATOM   4058 2HG  GLU A 276      27.629   1.353  11.429  1.00  0.65           H  
ATOM   4059  N   VAL A 277      25.185   0.303   7.326  1.00  0.66           N  
ATOM   4060  CA  VAL A 277      24.535  -0.331   6.195  1.00  0.66           C  
ATOM   4061  C   VAL A 277      24.888   0.419   4.931  1.00  0.66           C  
ATOM   4062  O   VAL A 277      25.225  -0.180   3.903  1.00  0.66           O  
ATOM   4063  CB  VAL A 277      23.012  -0.350   6.370  1.00  0.66           C  
ATOM   4064  CG1 VAL A 277      22.341  -0.844   5.066  1.00  0.66           C  
ATOM   4065  CG2 VAL A 277      22.645  -1.255   7.542  1.00  0.66           C  
ATOM   4066  H   VAL A 277      24.628   0.736   8.068  1.00  0.66           H  
ATOM   4067  HA  VAL A 277      24.893  -1.356   6.111  1.00  0.66           H  
ATOM   4068  HB  VAL A 277      22.659   0.668   6.574  1.00  0.66           H  
ATOM   4069 1HG1 VAL A 277      21.257  -0.844   5.192  1.00  0.66           H  
ATOM   4070 2HG1 VAL A 277      22.608  -0.175   4.244  1.00  0.66           H  
ATOM   4071 3HG1 VAL A 277      22.680  -1.853   4.837  1.00  0.66           H  
ATOM   4072 1HG2 VAL A 277      21.562  -1.254   7.673  1.00  0.66           H  
ATOM   4073 2HG2 VAL A 277      22.990  -2.267   7.344  1.00  0.66           H  
ATOM   4074 3HG2 VAL A 277      23.119  -0.881   8.447  1.00  0.66           H  
ATOM   4075  N   ALA A 278      24.813   1.743   4.997  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      25.132   2.560   3.852  1.00  0.66           C  
ATOM   4077  C   ALA A 278      26.582   2.376   3.402  1.00  0.66           C  
ATOM   4078  O   ALA A 278      26.855   2.282   2.201  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      24.847   3.990   4.202  1.00  0.66           C  
ATOM   4080  H   ALA A 278      24.514   2.201   5.861  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      24.488   2.261   3.033  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      25.020   4.612   3.350  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      23.810   4.060   4.492  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      25.478   4.304   5.027  1.00  0.66           H  
ATOM   4085  N   ALA A 279      27.513   2.274   4.359  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      28.920   2.068   4.038  1.00  0.66           C  
ATOM   4087  C   ALA A 279      29.116   0.730   3.325  1.00  0.66           C  
ATOM   4088  O   ALA A 279      29.862   0.651   2.346  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      29.760   2.139   5.302  1.00  0.66           C  
ATOM   4090  H   ALA A 279      27.247   2.372   5.335  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      29.232   2.861   3.361  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      30.813   2.010   5.058  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      29.613   3.110   5.783  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      29.447   1.350   5.986  1.00  0.66           H  
ATOM   4095  N   LEU A 280      28.408  -0.311   3.784  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      28.459  -1.622   3.139  1.00  0.66           C  
ATOM   4097  C   LEU A 280      27.945  -1.538   1.721  1.00  0.66           C  
ATOM   4098  O   LEU A 280      28.571  -2.035   0.784  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      27.615  -2.657   3.886  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      27.511  -4.036   3.170  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      28.888  -4.644   3.045  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      26.545  -4.952   3.942  1.00  0.66           C  
ATOM   4103  H   LEU A 280      27.828  -0.197   4.619  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      29.495  -1.958   3.121  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      28.051  -2.815   4.872  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      26.610  -2.269   4.015  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      27.129  -3.886   2.161  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      28.826  -5.587   2.530  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      29.537  -3.970   2.484  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      29.301  -4.800   4.028  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      26.467  -5.911   3.433  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.904  -5.107   4.949  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      25.567  -4.484   3.989  1.00  0.66           H  
ATOM   4114  N   THR A 281      26.785  -0.915   1.574  1.00  0.66           N  
ATOM   4115  CA  THR A 281      26.116  -0.791   0.297  1.00  0.66           C  
ATOM   4116  C   THR A 281      27.076  -0.101  -0.697  1.00  0.66           C  
ATOM   4117  O   THR A 281      27.244  -0.544  -1.848  1.00  0.66           O  
ATOM   4118  CB  THR A 281      24.809   0.002   0.517  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      24.014  -0.670   1.518  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      23.998   0.054  -0.719  1.00  0.66           C  
ATOM   4121  H   THR A 281      26.328  -0.526   2.400  1.00  0.66           H  
ATOM   4122  HA  THR A 281      25.881  -1.783  -0.079  1.00  0.66           H  
ATOM   4123  HB  THR A 281      25.043   1.013   0.843  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      24.514  -0.675   2.367  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      23.080   0.609  -0.527  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      24.552   0.538  -1.486  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      23.754  -0.949  -1.017  1.00  0.66           H  
ATOM   4128  N   SER A 282      27.738   0.966  -0.231  1.00  0.66           N  
ATOM   4129  CA  SER A 282      28.709   1.697  -1.034  1.00  0.66           C  
ATOM   4130  C   SER A 282      29.876   0.788  -1.428  1.00  0.66           C  
ATOM   4131  O   SER A 282      30.264   0.732  -2.598  1.00  0.66           O  
ATOM   4132  CB  SER A 282      29.235   2.880  -0.250  1.00  0.66           C  
ATOM   4133  OG  SER A 282      30.143   3.630  -1.003  1.00  0.66           O  
ATOM   4134  H   SER A 282      27.542   1.296   0.715  1.00  0.66           H  
ATOM   4135  HA  SER A 282      28.223   2.056  -1.938  1.00  0.66           H  
ATOM   4136 1HB  SER A 282      28.405   3.501   0.059  1.00  0.66           H  
ATOM   4137 2HB  SER A 282      29.721   2.524   0.649  1.00  0.66           H  
ATOM   4138  HG  SER A 282      29.598   4.102  -1.655  1.00  0.66           H  
ATOM   4139  N   ALA A 283      30.425   0.049  -0.452  1.00  0.67           N  
ATOM   4140  CA  ALA A 283      31.552  -0.843  -0.703  1.00  0.67           C  
ATOM   4141  C   ALA A 283      31.203  -1.907  -1.749  1.00  0.67           C  
ATOM   4142  O   ALA A 283      31.968  -2.203  -2.674  1.00  0.67           O  
ATOM   4143  CB  ALA A 283      31.968  -1.512   0.594  1.00  0.67           C  
ATOM   4144  H   ALA A 283      30.070   0.135   0.501  1.00  0.67           H  
ATOM   4145  HA  ALA A 283      32.381  -0.245  -1.061  1.00  0.67           H  
ATOM   4146 1HB  ALA A 283      32.824  -2.155   0.418  1.00  0.67           H  
ATOM   4147 2HB  ALA A 283      32.230  -0.750   1.329  1.00  0.67           H  
ATOM   4148 3HB  ALA A 283      31.143  -2.109   0.976  1.00  0.67           H  
ATOM   4149  N   LEU A 284      29.996  -2.433  -1.675  1.00  0.69           N  
ATOM   4150  CA  LEU A 284      29.611  -3.435  -2.644  1.00  0.69           C  
ATOM   4151  C   LEU A 284      29.584  -2.837  -4.044  1.00  0.69           C  
ATOM   4152  O   LEU A 284      29.936  -3.505  -5.014  1.00  0.69           O  
ATOM   4153  CB  LEU A 284      28.263  -4.025  -2.266  1.00  0.69           C  
ATOM   4154  CG  LEU A 284      28.272  -4.877  -1.001  1.00  0.69           C  
ATOM   4155  CD1 LEU A 284      26.854  -5.263  -0.633  1.00  0.69           C  
ATOM   4156  CD2 LEU A 284      29.127  -6.083  -1.242  1.00  0.69           C  
ATOM   4157  H   LEU A 284      29.369  -2.173  -0.913  1.00  0.69           H  
ATOM   4158  HA  LEU A 284      30.354  -4.230  -2.627  1.00  0.69           H  
ATOM   4159 1HB  LEU A 284      27.567  -3.204  -2.105  1.00  0.69           H  
ATOM   4160 2HB  LEU A 284      27.902  -4.632  -3.093  1.00  0.69           H  
ATOM   4161  HG  LEU A 284      28.688  -4.303  -0.180  1.00  0.69           H  
ATOM   4162 1HD1 LEU A 284      26.861  -5.865   0.277  1.00  0.69           H  
ATOM   4163 2HD1 LEU A 284      26.281  -4.358  -0.471  1.00  0.69           H  
ATOM   4164 3HD1 LEU A 284      26.412  -5.834  -1.438  1.00  0.69           H  
ATOM   4165 1HD2 LEU A 284      29.152  -6.684  -0.355  1.00  0.69           H  
ATOM   4166 2HD2 LEU A 284      28.713  -6.667  -2.064  1.00  0.69           H  
ATOM   4167 3HD2 LEU A 284      30.139  -5.765  -1.492  1.00  0.69           H  
ATOM   4168  N   THR A 285      29.165  -1.576  -4.147  1.00  0.71           N  
ATOM   4169  CA  THR A 285      29.091  -0.885  -5.426  1.00  0.71           C  
ATOM   4170  C   THR A 285      30.470  -0.577  -6.015  1.00  0.71           C  
ATOM   4171  O   THR A 285      30.707  -0.798  -7.202  1.00  0.71           O  
ATOM   4172  CB  THR A 285      28.289   0.407  -5.267  1.00  0.71           C  
ATOM   4173  OG1 THR A 285      26.990   0.056  -4.804  1.00  0.71           O  
ATOM   4174  CG2 THR A 285      28.177   1.164  -6.599  1.00  0.71           C  
ATOM   4175  H   THR A 285      28.858  -1.085  -3.305  1.00  0.71           H  
ATOM   4176  HA  THR A 285      28.561  -1.526  -6.131  1.00  0.71           H  
ATOM   4177  HB  THR A 285      28.764   1.048  -4.536  1.00  0.71           H  
ATOM   4178  HG1 THR A 285      27.069  -0.281  -3.884  1.00  0.71           H  
ATOM   4179 1HG2 THR A 285      27.589   2.065  -6.451  1.00  0.71           H  
ATOM   4180 2HG2 THR A 285      29.174   1.433  -6.951  1.00  0.71           H  
ATOM   4181 3HG2 THR A 285      27.687   0.530  -7.344  1.00  0.71           H  
ATOM   4182  N   VAL A 286      31.413  -0.102  -5.193  1.00  0.75           N  
ATOM   4183  CA  VAL A 286      32.729   0.265  -5.744  1.00  0.75           C  
ATOM   4184  C   VAL A 286      33.479  -0.945  -6.268  1.00  0.75           C  
ATOM   4185  O   VAL A 286      34.276  -0.836  -7.203  1.00  0.75           O  
ATOM   4186  CB  VAL A 286      33.626   0.969  -4.709  1.00  0.75           C  
ATOM   4187  CG1 VAL A 286      32.997   2.196  -4.262  1.00  0.75           C  
ATOM   4188  CG2 VAL A 286      33.886   0.112  -3.583  1.00  0.75           C  
ATOM   4189  H   VAL A 286      31.184   0.052  -4.209  1.00  0.75           H  
ATOM   4190  HA  VAL A 286      32.566   0.953  -6.572  1.00  0.75           H  
ATOM   4191  HB  VAL A 286      34.549   1.234  -5.175  1.00  0.75           H  
ATOM   4192 1HG1 VAL A 286      33.645   2.709  -3.552  1.00  0.75           H  
ATOM   4193 2HG1 VAL A 286      32.846   2.798  -5.114  1.00  0.75           H  
ATOM   4194 3HG1 VAL A 286      32.045   1.973  -3.791  1.00  0.75           H  
ATOM   4195 1HG2 VAL A 286      34.509   0.640  -2.874  1.00  0.75           H  
ATOM   4196 2HG2 VAL A 286      32.952  -0.109  -3.153  1.00  0.75           H  
ATOM   4197 3HG2 VAL A 286      34.386  -0.796  -3.889  1.00  0.75           H  
ATOM   4198  N   ALA A 287      33.144  -2.119  -5.743  1.00  0.80           N  
ATOM   4199  CA  ALA A 287      33.757  -3.369  -6.149  1.00  0.80           C  
ATOM   4200  C   ALA A 287      33.212  -3.901  -7.481  1.00  0.80           C  
ATOM   4201  O   ALA A 287      33.650  -4.953  -7.957  1.00  0.80           O  
ATOM   4202  CB  ALA A 287      33.542  -4.396  -5.054  1.00  0.80           C  
ATOM   4203  H   ALA A 287      32.484  -2.139  -4.961  1.00  0.80           H  
ATOM   4204  HA  ALA A 287      34.817  -3.192  -6.281  1.00  0.80           H  
ATOM   4205 1HB  ALA A 287      34.031  -5.326  -5.327  1.00  0.80           H  
ATOM   4206 2HB  ALA A 287      33.962  -4.023  -4.131  1.00  0.80           H  
ATOM   4207 3HB  ALA A 287      32.471  -4.562  -4.927  1.00  0.80           H  
ATOM   4208  N   ARG A 288      32.246  -3.202  -8.080  1.00  0.84           N  
ATOM   4209  CA  ARG A 288      31.665  -3.630  -9.345  1.00  0.84           C  
ATOM   4210  C   ARG A 288      31.930  -2.593 -10.441  1.00  0.84           C  
ATOM   4211  O   ARG A 288      32.207  -1.431 -10.165  1.00  0.84           O  
ATOM   4212  CB  ARG A 288      30.165  -3.828  -9.191  1.00  0.84           C  
ATOM   4213  CG  ARG A 288      29.752  -4.891  -8.173  1.00  0.84           C  
ATOM   4214  CD  ARG A 288      28.255  -5.041  -8.077  1.00  0.84           C  
ATOM   4215  NE  ARG A 288      27.870  -5.923  -6.981  1.00  0.84           N  
ATOM   4216  CZ  ARG A 288      26.622  -6.399  -6.762  1.00  0.84           C  
ATOM   4217  NH1 ARG A 288      25.641  -6.123  -7.589  1.00  0.84           N  
ATOM   4218  NH2 ARG A 288      26.386  -7.156  -5.704  1.00  0.84           N  
ATOM   4219  H   ARG A 288      31.893  -2.341  -7.660  1.00  0.84           H  
ATOM   4220  HA  ARG A 288      32.120  -4.573  -9.641  1.00  0.84           H  
ATOM   4221 1HB  ARG A 288      29.710  -2.883  -8.874  1.00  0.84           H  
ATOM   4222 2HB  ARG A 288      29.727  -4.090 -10.152  1.00  0.84           H  
ATOM   4223 1HG  ARG A 288      30.175  -5.851  -8.462  1.00  0.84           H  
ATOM   4224 2HG  ARG A 288      30.131  -4.615  -7.197  1.00  0.84           H  
ATOM   4225 1HD  ARG A 288      27.804  -4.065  -7.899  1.00  0.84           H  
ATOM   4226 2HD  ARG A 288      27.858  -5.453  -9.005  1.00  0.84           H  
ATOM   4227  HE  ARG A 288      28.585  -6.161  -6.310  1.00  0.84           H  
ATOM   4228 1HH1 ARG A 288      25.803  -5.566  -8.447  1.00  0.84           H  
ATOM   4229 2HH1 ARG A 288      24.716  -6.479  -7.413  1.00  0.84           H  
ATOM   4230 1HH2 ARG A 288      27.131  -7.383  -5.064  1.00  0.84           H  
ATOM   4231 2HH2 ARG A 288      25.439  -7.523  -5.523  1.00  0.84           H  
ATOM   4232  N   ALA A 289      31.876  -3.022 -11.696  1.00  0.88           N  
ATOM   4233  CA  ALA A 289      32.038  -2.084 -12.806  1.00  0.88           C  
ATOM   4234  C   ALA A 289      30.849  -1.123 -12.904  1.00  0.88           C  
ATOM   4235  O   ALA A 289      29.706  -1.480 -12.561  1.00  0.88           O  
ATOM   4236  CB  ALA A 289      32.226  -2.827 -14.108  1.00  0.88           C  
ATOM   4237  H   ALA A 289      31.691  -3.996 -11.886  1.00  0.88           H  
ATOM   4238  HA  ALA A 289      32.929  -1.484 -12.616  1.00  0.88           H  
ATOM   4239 1HB  ALA A 289      32.379  -2.100 -14.904  1.00  0.88           H  
ATOM   4240 2HB  ALA A 289      33.097  -3.476 -14.036  1.00  0.88           H  
ATOM   4241 3HB  ALA A 289      31.343  -3.422 -14.320  1.00  0.88           H  
ATOM   4242  N   GLY A 290      31.129   0.073 -13.416  1.00  0.90           N  
ATOM   4243  CA  GLY A 290      30.124   1.099 -13.636  1.00  0.90           C  
ATOM   4244  C   GLY A 290      29.510   1.455 -12.300  1.00  0.90           C  
ATOM   4245  O   GLY A 290      30.221   1.778 -11.357  1.00  0.90           O  
ATOM   4246  H   GLY A 290      32.104   0.287 -13.633  1.00  0.90           H  
ATOM   4247 1HA  GLY A 290      30.588   1.978 -14.084  1.00  0.90           H  
ATOM   4248 2HA  GLY A 290      29.361   0.736 -14.322  1.00  0.90           H  
ATOM   4249  N   ALA A 291      28.193   1.421 -12.216  1.00  0.89           N  
ATOM   4250  CA  ALA A 291      27.519   1.737 -10.967  1.00  0.89           C  
ATOM   4251  C   ALA A 291      26.513   0.660 -10.635  1.00  0.89           C  
ATOM   4252  O   ALA A 291      25.453   0.947 -10.092  1.00  0.89           O  
ATOM   4253  CB  ALA A 291      26.824   3.076 -11.049  1.00  0.89           C  
ATOM   4254  H   ALA A 291      27.646   1.158 -13.024  1.00  0.89           H  
ATOM   4255  HA  ALA A 291      28.261   1.759 -10.166  1.00  0.89           H  
ATOM   4256 1HB  ALA A 291      26.325   3.279 -10.109  1.00  0.89           H  
ATOM   4257 2HB  ALA A 291      27.542   3.861 -11.261  1.00  0.89           H  
ATOM   4258 3HB  ALA A 291      26.077   3.047 -11.843  1.00  0.89           H  
ATOM   4259  N   ASP A 292      26.821  -0.586 -10.978  1.00  0.86           N  
ATOM   4260  CA  ASP A 292      25.879  -1.657 -10.662  1.00  0.86           C  
ATOM   4261  C   ASP A 292      25.670  -1.754  -9.154  1.00  0.86           C  
ATOM   4262  O   ASP A 292      26.621  -1.859  -8.381  1.00  0.86           O  
ATOM   4263  CB  ASP A 292      26.336  -2.982 -11.259  1.00  0.86           C  
ATOM   4264  CG  ASP A 292      25.352  -4.130 -11.063  1.00  0.86           C  
ATOM   4265  OD1 ASP A 292      24.304  -4.135 -11.687  1.00  0.86           O  
ATOM   4266  OD2 ASP A 292      25.660  -5.011 -10.291  1.00  0.86           O  
ATOM   4267  H   ASP A 292      27.715  -0.792 -11.441  1.00  0.86           H  
ATOM   4268  HA  ASP A 292      24.919  -1.408 -11.113  1.00  0.86           H  
ATOM   4269 1HB  ASP A 292      26.508  -2.853 -12.329  1.00  0.86           H  
ATOM   4270 2HB  ASP A 292      27.291  -3.261 -10.816  1.00  0.86           H  
ATOM   4271  N   LEU A 293      24.415  -1.695  -8.745  1.00  0.82           N  
ATOM   4272  CA  LEU A 293      24.070  -1.666  -7.337  1.00  0.82           C  
ATOM   4273  C   LEU A 293      23.774  -3.042  -6.730  1.00  0.82           C  
ATOM   4274  O   LEU A 293      23.213  -3.912  -7.401  1.00  0.82           O  
ATOM   4275  CB  LEU A 293      22.853  -0.765  -7.196  1.00  0.82           C  
ATOM   4276  CG  LEU A 293      23.101   0.613  -7.705  1.00  0.82           C  
ATOM   4277  CD1 LEU A 293      21.894   1.368  -7.618  1.00  0.82           C  
ATOM   4278  CD2 LEU A 293      24.205   1.268  -6.911  1.00  0.82           C  
ATOM   4279  H   LEU A 293      23.687  -1.623  -9.441  1.00  0.82           H  
ATOM   4280  HA  LEU A 293      24.914  -1.206  -6.834  1.00  0.82           H  
ATOM   4281 1HB  LEU A 293      22.039  -1.184  -7.778  1.00  0.82           H  
ATOM   4282 2HB  LEU A 293      22.540  -0.705  -6.158  1.00  0.82           H  
ATOM   4283  HG  LEU A 293      23.388   0.564  -8.752  1.00  0.82           H  
ATOM   4284 1HD1 LEU A 293      22.103   2.340  -8.002  1.00  0.82           H  
ATOM   4285 2HD1 LEU A 293      21.113   0.899  -8.208  1.00  0.82           H  
ATOM   4286 3HD1 LEU A 293      21.582   1.439  -6.583  1.00  0.82           H  
ATOM   4287 1HD2 LEU A 293      24.385   2.275  -7.293  1.00  0.82           H  
ATOM   4288 2HD2 LEU A 293      23.907   1.321  -5.870  1.00  0.82           H  
ATOM   4289 3HD2 LEU A 293      25.120   0.680  -7.001  1.00  0.82           H  
ATOM   4290  N   PRO A 294      24.057  -3.233  -5.433  1.00  0.78           N  
ATOM   4291  CA  PRO A 294      23.790  -4.431  -4.666  1.00  0.78           C  
ATOM   4292  C   PRO A 294      22.312  -4.650  -4.452  1.00  0.78           C  
ATOM   4293  O   PRO A 294      21.512  -3.713  -4.502  1.00  0.78           O  
ATOM   4294  CB  PRO A 294      24.498  -4.152  -3.342  1.00  0.78           C  
ATOM   4295  CG  PRO A 294      24.543  -2.667  -3.235  1.00  0.78           C  
ATOM   4296  CD  PRO A 294      24.734  -2.181  -4.645  1.00  0.78           C  
ATOM   4297  HA  PRO A 294      24.232  -5.300  -5.171  1.00  0.78           H  
ATOM   4298 1HB  PRO A 294      23.938  -4.624  -2.515  1.00  0.78           H  
ATOM   4299 2HB  PRO A 294      25.487  -4.614  -3.358  1.00  0.78           H  
ATOM   4300 1HG  PRO A 294      23.598  -2.317  -2.810  1.00  0.78           H  
ATOM   4301 2HG  PRO A 294      25.346  -2.345  -2.554  1.00  0.78           H  
ATOM   4302 1HD  PRO A 294      24.261  -1.201  -4.731  1.00  0.78           H  
ATOM   4303 2HD  PRO A 294      25.807  -2.159  -4.895  1.00  0.78           H  
ATOM   4304  N   TYR A 295      21.971  -5.895  -4.183  1.00  0.76           N  
ATOM   4305  CA  TYR A 295      20.607  -6.307  -3.887  1.00  0.76           C  
ATOM   4306  C   TYR A 295      20.462  -6.590  -2.411  1.00  0.76           C  
ATOM   4307  O   TYR A 295      21.459  -6.812  -1.716  1.00  0.76           O  
ATOM   4308  CB  TYR A 295      20.270  -7.569  -4.675  1.00  0.76           C  
ATOM   4309  CG  TYR A 295      20.180  -7.380  -6.171  1.00  0.76           C  
ATOM   4310  CD1 TYR A 295      21.330  -7.389  -6.946  1.00  0.76           C  
ATOM   4311  CD2 TYR A 295      18.939  -7.252  -6.775  1.00  0.76           C  
ATOM   4312  CE1 TYR A 295      21.240  -7.256  -8.320  1.00  0.76           C  
ATOM   4313  CE2 TYR A 295      18.848  -7.128  -8.148  1.00  0.76           C  
ATOM   4314  CZ  TYR A 295      19.990  -7.129  -8.920  1.00  0.76           C  
ATOM   4315  OH  TYR A 295      19.893  -7.017 -10.288  1.00  0.76           O  
ATOM   4316  H   TYR A 295      22.708  -6.616  -4.188  1.00  0.76           H  
ATOM   4317  HA  TYR A 295      19.922  -5.502  -4.148  1.00  0.76           H  
ATOM   4318 1HB  TYR A 295      21.033  -8.328  -4.474  1.00  0.76           H  
ATOM   4319 2HB  TYR A 295      19.319  -7.966  -4.327  1.00  0.76           H  
ATOM   4320  HD1 TYR A 295      22.309  -7.501  -6.469  1.00  0.76           H  
ATOM   4321  HD2 TYR A 295      18.033  -7.254  -6.165  1.00  0.76           H  
ATOM   4322  HE1 TYR A 295      22.144  -7.261  -8.931  1.00  0.76           H  
ATOM   4323  HE2 TYR A 295      17.871  -7.033  -8.622  1.00  0.76           H  
ATOM   4324  HH  TYR A 295      20.767  -6.849 -10.658  1.00  0.76           H  
ATOM   4325  N   ARG A 296      19.228  -6.649  -1.916  1.00  0.76           N  
ATOM   4326  CA  ARG A 296      19.063  -7.007  -0.505  1.00  0.76           C  
ATOM   4327  C   ARG A 296      19.728  -8.355  -0.215  1.00  0.76           C  
ATOM   4328  O   ARG A 296      20.182  -8.604   0.889  1.00  0.76           O  
ATOM   4329  CB  ARG A 296      17.614  -7.040  -0.068  1.00  0.76           C  
ATOM   4330  CG  ARG A 296      17.467  -7.151   1.435  1.00  0.76           C  
ATOM   4331  CD  ARG A 296      16.062  -7.044   1.904  1.00  0.76           C  
ATOM   4332  NE  ARG A 296      15.469  -5.742   1.583  1.00  0.76           N  
ATOM   4333  CZ  ARG A 296      15.668  -4.593   2.249  1.00  0.76           C  
ATOM   4334  NH1 ARG A 296      16.482  -4.484   3.264  1.00  0.76           N  
ATOM   4335  NH2 ARG A 296      15.027  -3.558   1.829  1.00  0.76           N  
ATOM   4336  H   ARG A 296      18.417  -6.425  -2.504  1.00  0.76           H  
ATOM   4337  HA  ARG A 296      19.562  -6.248   0.097  1.00  0.76           H  
ATOM   4338 1HB  ARG A 296      17.099  -6.151  -0.384  1.00  0.76           H  
ATOM   4339 2HB  ARG A 296      17.111  -7.894  -0.521  1.00  0.76           H  
ATOM   4340 1HG  ARG A 296      17.866  -8.113   1.763  1.00  0.76           H  
ATOM   4341 2HG  ARG A 296      18.041  -6.347   1.903  1.00  0.76           H  
ATOM   4342 1HD  ARG A 296      15.462  -7.818   1.427  1.00  0.76           H  
ATOM   4343 2HD  ARG A 296      16.029  -7.175   2.985  1.00  0.76           H  
ATOM   4344  HE  ARG A 296      14.834  -5.657   0.780  1.00  0.76           H  
ATOM   4345 1HH1 ARG A 296      17.001  -5.275   3.592  1.00  0.76           H  
ATOM   4346 2HH1 ARG A 296      16.620  -3.542   3.670  1.00  0.76           H  
ATOM   4347 1HH2 ARG A 296      14.432  -3.658   1.026  1.00  0.76           H  
ATOM   4348 2HH2 ARG A 296      15.156  -2.637   2.247  1.00  0.76           H  
ATOM   4349  N   ALA A 297      19.767  -9.234  -1.220  1.00  0.79           N  
ATOM   4350  CA  ALA A 297      20.390 -10.557  -1.134  1.00  0.79           C  
ATOM   4351  C   ALA A 297      21.907 -10.493  -0.844  1.00  0.79           C  
ATOM   4352  O   ALA A 297      22.496 -11.485  -0.413  1.00  0.79           O  
ATOM   4353  CB  ALA A 297      20.169 -11.313  -2.430  1.00  0.79           C  
ATOM   4354  H   ALA A 297      19.354  -8.957  -2.097  1.00  0.79           H  
ATOM   4355  HA  ALA A 297      19.916 -11.095  -0.313  1.00  0.79           H  
ATOM   4356 1HB  ALA A 297      20.604 -12.309  -2.349  1.00  0.79           H  
ATOM   4357 2HB  ALA A 297      19.102 -11.397  -2.627  1.00  0.79           H  
ATOM   4358 3HB  ALA A 297      20.651 -10.771  -3.247  1.00  0.79           H  
ATOM   4359  N   ASP A 298      22.551  -9.360  -1.150  1.00  0.86           N  
ATOM   4360  CA  ASP A 298      23.984  -9.190  -0.920  1.00  0.86           C  
ATOM   4361  C   ASP A 298      24.207  -8.569   0.465  1.00  0.86           C  
ATOM   4362  O   ASP A 298      25.178  -8.897   1.180  1.00  0.86           O  
ATOM   4363  CB  ASP A 298      24.588  -8.259  -1.980  1.00  0.86           C  
ATOM   4364  CG  ASP A 298      24.525  -8.771  -3.423  1.00  0.86           C  
ATOM   4365  OD1 ASP A 298      25.011  -9.846  -3.671  1.00  0.86           O  
ATOM   4366  OD2 ASP A 298      24.018  -8.053  -4.295  1.00  0.86           O  
ATOM   4367  H   ASP A 298      22.028  -8.567  -1.495  1.00  0.86           H  
ATOM   4368  HA  ASP A 298      24.473 -10.163  -0.955  1.00  0.86           H  
ATOM   4369 1HB  ASP A 298      24.076  -7.292  -1.931  1.00  0.86           H  
ATOM   4370 2HB  ASP A 298      25.631  -8.080  -1.731  1.00  0.86           H  
ATOM   4371  N   LEU A 299      23.284  -7.692   0.846  1.00  0.97           N  
ATOM   4372  CA  LEU A 299      23.373  -7.009   2.123  1.00  0.97           C  
ATOM   4373  C   LEU A 299      23.054  -8.060   3.177  1.00  0.97           C  
ATOM   4374  O   LEU A 299      22.377  -9.033   2.878  1.00  0.97           O  
ATOM   4375  CB  LEU A 299      22.409  -5.819   2.166  1.00  0.97           C  
ATOM   4376  CG  LEU A 299      22.694  -4.699   1.126  1.00  0.97           C  
ATOM   4377  CD1 LEU A 299      21.622  -3.647   1.207  1.00  0.97           C  
ATOM   4378  CD2 LEU A 299      24.044  -4.078   1.386  1.00  0.97           C  
ATOM   4379  H   LEU A 299      22.516  -7.478   0.204  1.00  0.97           H  
ATOM   4380  HA  LEU A 299      24.388  -6.650   2.273  1.00  0.97           H  
ATOM   4381 1HB  LEU A 299      21.399  -6.192   1.984  1.00  0.97           H  
ATOM   4382 2HB  LEU A 299      22.440  -5.376   3.160  1.00  0.97           H  
ATOM   4383  HG  LEU A 299      22.676  -5.137   0.121  1.00  0.97           H  
ATOM   4384 1HD1 LEU A 299      21.815  -2.873   0.460  1.00  0.97           H  
ATOM   4385 2HD1 LEU A 299      20.663  -4.107   1.021  1.00  0.97           H  
ATOM   4386 3HD1 LEU A 299      21.622  -3.199   2.200  1.00  0.97           H  
ATOM   4387 1HD2 LEU A 299      24.231  -3.308   0.644  1.00  0.97           H  
ATOM   4388 2HD2 LEU A 299      24.056  -3.631   2.377  1.00  0.97           H  
ATOM   4389 3HD2 LEU A 299      24.805  -4.842   1.323  1.00  0.97           H  
ATOM   4390  N   ARG A 300      23.618  -7.934   4.374  1.00  1.12           N  
ATOM   4391  CA  ARG A 300      23.454  -8.916   5.462  1.00  1.12           C  
ATOM   4392  C   ARG A 300      24.207 -10.240   5.206  1.00  1.12           C  
ATOM   4393  O   ARG A 300      24.279 -11.087   6.096  1.00  1.12           O  
ATOM   4394  CB  ARG A 300      21.981  -9.298   5.705  1.00  1.12           C  
ATOM   4395  CG  ARG A 300      20.998  -8.188   6.084  1.00  1.12           C  
ATOM   4396  CD  ARG A 300      19.649  -8.799   6.305  1.00  1.12           C  
ATOM   4397  NE  ARG A 300      18.611  -7.849   6.686  1.00  1.12           N  
ATOM   4398  CZ  ARG A 300      17.308  -8.188   6.815  1.00  1.12           C  
ATOM   4399  NH1 ARG A 300      16.935  -9.429   6.579  1.00  1.12           N  
ATOM   4400  NH2 ARG A 300      16.398  -7.302   7.172  1.00  1.12           N  
ATOM   4401  H   ARG A 300      24.183  -7.118   4.570  1.00  1.12           H  
ATOM   4402  HA  ARG A 300      23.855  -8.473   6.377  1.00  1.12           H  
ATOM   4403 1HB  ARG A 300      21.565  -9.860   4.882  1.00  1.12           H  
ATOM   4404 2HB  ARG A 300      21.970  -9.980   6.553  1.00  1.12           H  
ATOM   4405 1HG  ARG A 300      21.324  -7.695   7.000  1.00  1.12           H  
ATOM   4406 2HG  ARG A 300      20.924  -7.461   5.274  1.00  1.12           H  
ATOM   4407 1HD  ARG A 300      19.335  -9.285   5.379  1.00  1.12           H  
ATOM   4408 2HD  ARG A 300      19.724  -9.548   7.091  1.00  1.12           H  
ATOM   4409  HE  ARG A 300      18.875  -6.888   6.875  1.00  1.12           H  
ATOM   4410 1HH1 ARG A 300      17.619 -10.120   6.305  1.00  1.12           H  
ATOM   4411 2HH1 ARG A 300      15.964  -9.688   6.673  1.00  1.12           H  
ATOM   4412 1HH2 ARG A 300      16.635  -6.322   7.368  1.00  1.12           H  
ATOM   4413 2HH2 ARG A 300      15.435  -7.574   7.262  1.00  1.12           H  
ATOM   4414  N   GLN A 301      24.774 -10.424   4.002  1.00  1.34           N  
ATOM   4415  CA  GLN A 301      25.552 -11.614   3.689  1.00  1.34           C  
ATOM   4416  C   GLN A 301      27.016 -11.214   3.546  1.00  1.34           C  
ATOM   4417  O   GLN A 301      27.925 -11.958   3.915  1.00  1.34           O  
ATOM   4418  CB  GLN A 301      25.035 -12.271   2.404  1.00  1.34           C  
ATOM   4419  CG  GLN A 301      23.575 -12.737   2.463  1.00  1.34           C  
ATOM   4420  CD  GLN A 301      23.339 -13.846   3.471  1.00  1.34           C  
ATOM   4421  OE1 GLN A 301      23.995 -14.893   3.422  1.00  1.34           O  
ATOM   4422  NE2 GLN A 301      22.401 -13.637   4.387  1.00  1.34           N  
ATOM   4423  H   GLN A 301      24.663  -9.730   3.266  1.00  1.34           H  
ATOM   4424  HA  GLN A 301      25.468 -12.325   4.510  1.00  1.34           H  
ATOM   4425 1HB  GLN A 301      25.114 -11.558   1.579  1.00  1.34           H  
ATOM   4426 2HB  GLN A 301      25.658 -13.127   2.154  1.00  1.34           H  
ATOM   4427 1HG  GLN A 301      22.945 -11.880   2.723  1.00  1.34           H  
ATOM   4428 2HG  GLN A 301      23.295 -13.110   1.478  1.00  1.34           H  
ATOM   4429 1HE2 GLN A 301      22.206 -14.336   5.075  1.00  1.34           H  
ATOM   4430 2HE2 GLN A 301      21.893 -12.776   4.388  1.00  1.34           H  
ATOM   4431  N   SER A 302      27.224  -9.983   3.076  1.00  1.61           N  
ATOM   4432  CA  SER A 302      28.544  -9.413   2.830  1.00  1.61           C  
ATOM   4433  C   SER A 302      29.150  -8.764   4.082  1.00  1.61           C  
ATOM   4434  O   SER A 302      30.290  -8.295   4.054  1.00  1.61           O  
ATOM   4435  CB  SER A 302      28.414  -8.369   1.754  1.00  1.61           C  
ATOM   4436  OG  SER A 302      27.956  -8.939   0.557  1.00  1.61           O  
ATOM   4437  H   SER A 302      26.419  -9.444   2.769  1.00  1.61           H  
ATOM   4438  HA  SER A 302      29.206 -10.210   2.493  1.00  1.61           H  
ATOM   4439 1HB  SER A 302      27.715  -7.602   2.077  1.00  1.61           H  
ATOM   4440 2HB  SER A 302      29.381  -7.901   1.600  1.00  1.61           H  
ATOM   4441  HG  SER A 302      27.001  -9.124   0.707  1.00  1.61           H  
ATOM   4442  N   ARG A 303      28.350  -8.728   5.145  1.00  1.90           N  
ATOM   4443  CA  ARG A 303      28.635  -8.146   6.457  1.00  1.90           C  
ATOM   4444  C   ARG A 303      27.345  -8.041   7.261  1.00  1.90           C  
ATOM   4445  O   ARG A 303      27.252  -8.565   8.370  1.00  1.90           O  
ATOM   4446  OXT ARG A 303      26.349  -7.547   6.734  1.00  1.90           O  
ATOM   4447  CB  ARG A 303      29.268  -6.764   6.363  1.00  1.90           C  
ATOM   4448  CG  ARG A 303      29.550  -6.087   7.684  1.00  1.90           C  
ATOM   4449  CD  ARG A 303      30.206  -4.790   7.454  1.00  1.90           C  
ATOM   4450  NE  ARG A 303      30.379  -4.019   8.661  1.00  1.90           N  
ATOM   4451  CZ  ARG A 303      30.815  -2.748   8.671  1.00  1.90           C  
ATOM   4452  NH1 ARG A 303      31.105  -2.160   7.531  1.00  1.90           N  
ATOM   4453  NH2 ARG A 303      30.950  -2.096   9.817  1.00  1.90           N  
ATOM   4454  H   ARG A 303      27.452  -9.168   5.024  1.00  1.90           H  
ATOM   4455  HA  ARG A 303      29.323  -8.805   6.989  1.00  1.90           H  
ATOM   4456 1HB  ARG A 303      30.228  -6.805   5.867  1.00  1.90           H  
ATOM   4457 2HB  ARG A 303      28.643  -6.119   5.799  1.00  1.90           H  
ATOM   4458 1HG  ARG A 303      28.617  -5.917   8.220  1.00  1.90           H  
ATOM   4459 2HG  ARG A 303      30.213  -6.711   8.284  1.00  1.90           H  
ATOM   4460 1HD  ARG A 303      31.191  -4.977   7.036  1.00  1.90           H  
ATOM   4461 2HD  ARG A 303      29.617  -4.200   6.749  1.00  1.90           H  
ATOM   4462  HE  ARG A 303      30.159  -4.456   9.544  1.00  1.90           H  
ATOM   4463 1HH1 ARG A 303      30.991  -2.678   6.641  1.00  1.90           H  
ATOM   4464 2HH1 ARG A 303      31.434  -1.208   7.523  1.00  1.90           H  
ATOM   4465 1HH2 ARG A 303      30.718  -2.551  10.692  1.00  1.90           H  
ATOM   4466 2HH2 ARG A 303      31.272  -1.139   9.819  1.00  1.90           H  
ENDMDL

REMARK ID 86650 DOMAINID 83936 MODEL 2 2021-06-26_00000159_1_19
MODEL     2
ATOM      1  N   MET A   1       2.837  -1.383  -0.967  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.538  -0.551  -2.125  1.00  1.92           C  
ATOM      3  C   MET A   1       3.052   0.866  -1.969  1.00  1.92           C  
ATOM      4  O   MET A   1       2.816   1.522  -0.953  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.044  -0.541  -2.414  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.678   0.302  -3.602  1.00  1.92           C  
ATOM      7  SD  MET A   1       1.375  -0.301  -5.133  1.00  1.92           S  
ATOM      8  CE  MET A   1       1.311   1.205  -6.071  1.00  1.92           C  
ATOM      9 1H   MET A   1       2.865  -2.353  -1.246  1.00  1.92           H  
ATOM     10 2H   MET A   1       3.733  -1.115  -0.586  1.00  1.92           H  
ATOM     11 3H   MET A   1       2.121  -1.253  -0.267  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.044  -0.981  -2.989  1.00  1.92           H  
ATOM     13 1HB  MET A   1       0.694  -1.554  -2.594  1.00  1.92           H  
ATOM     14 2HB  MET A   1       0.505  -0.150  -1.551  1.00  1.92           H  
ATOM     15 1HG  MET A   1      -0.405   0.305  -3.706  1.00  1.92           H  
ATOM     16 2HG  MET A   1       0.995   1.330  -3.450  1.00  1.92           H  
ATOM     17 1HE  MET A   1       1.705   1.020  -7.058  1.00  1.92           H  
ATOM     18 2HE  MET A   1       0.272   1.540  -6.151  1.00  1.92           H  
ATOM     19 3HE  MET A   1       1.906   1.972  -5.577  1.00  1.92           H  
ATOM     20  N   ALA A   2       3.784   1.333  -2.974  1.00  1.48           N  
ATOM     21  CA  ALA A   2       4.319   2.686  -2.949  1.00  1.48           C  
ATOM     22  C   ALA A   2       3.214   3.714  -2.899  1.00  1.48           C  
ATOM     23  O   ALA A   2       2.203   3.579  -3.591  1.00  1.48           O  
ATOM     24  CB  ALA A   2       5.161   2.951  -4.176  1.00  1.48           C  
ATOM     25  H   ALA A   2       3.958   0.750  -3.783  1.00  1.48           H  
ATOM     26  HA  ALA A   2       4.923   2.790  -2.051  1.00  1.48           H  
ATOM     27 1HB  ALA A   2       5.563   3.955  -4.127  1.00  1.48           H  
ATOM     28 2HB  ALA A   2       5.978   2.236  -4.220  1.00  1.48           H  
ATOM     29 3HB  ALA A   2       4.542   2.853  -5.062  1.00  1.48           H  
ATOM     30  N   ARG A   3       3.439   4.775  -2.130  1.00  1.13           N  
ATOM     31  CA  ARG A   3       2.453   5.839  -2.051  1.00  1.13           C  
ATOM     32  C   ARG A   3       3.059   7.212  -2.280  1.00  1.13           C  
ATOM     33  O   ARG A   3       4.201   7.500  -1.871  1.00  1.13           O  
ATOM     34  CB  ARG A   3       1.757   5.837  -0.694  1.00  1.13           C  
ATOM     35  CG  ARG A   3       0.991   4.560  -0.388  1.00  1.13           C  
ATOM     36  CD  ARG A   3       0.324   4.582   0.935  1.00  1.13           C  
ATOM     37  NE  ARG A   3      -0.773   5.529   0.973  1.00  1.13           N  
ATOM     38  CZ  ARG A   3      -2.018   5.261   0.534  1.00  1.13           C  
ATOM     39  NH1 ARG A   3      -2.291   4.078   0.006  1.00  1.13           N  
ATOM     40  NH2 ARG A   3      -2.961   6.182   0.626  1.00  1.13           N  
ATOM     41  H   ARG A   3       4.283   4.819  -1.584  1.00  1.13           H  
ATOM     42  HA  ARG A   3       1.705   5.661  -2.814  1.00  1.13           H  
ATOM     43 1HB  ARG A   3       2.489   5.988   0.097  1.00  1.13           H  
ATOM     44 2HB  ARG A   3       1.049   6.669  -0.651  1.00  1.13           H  
ATOM     45 1HG  ARG A   3       0.232   4.404  -1.154  1.00  1.13           H  
ATOM     46 2HG  ARG A   3       1.675   3.719  -0.392  1.00  1.13           H  
ATOM     47 1HD  ARG A   3      -0.071   3.591   1.154  1.00  1.13           H  
ATOM     48 2HD  ARG A   3       1.047   4.865   1.703  1.00  1.13           H  
ATOM     49  HE  ARG A   3      -0.603   6.451   1.366  1.00  1.13           H  
ATOM     50 1HH1 ARG A   3      -1.564   3.374  -0.074  1.00  1.13           H  
ATOM     51 2HH1 ARG A   3      -3.222   3.879  -0.332  1.00  1.13           H  
ATOM     52 1HH2 ARG A   3      -2.755   7.119   1.024  1.00  1.13           H  
ATOM     53 2HH2 ARG A   3      -3.890   6.006   0.284  1.00  1.13           H  
ATOM     54  N   GLY A   4       2.254   8.084  -2.870  1.00  0.89           N  
ATOM     55  CA  GLY A   4       2.658   9.466  -3.032  1.00  0.89           C  
ATOM     56  C   GLY A   4       1.580  10.427  -2.555  1.00  0.89           C  
ATOM     57  O   GLY A   4       0.404  10.066  -2.492  1.00  0.89           O  
ATOM     58  H   GLY A   4       1.351   7.758  -3.223  1.00  0.89           H  
ATOM     59 1HA  GLY A   4       3.569   9.634  -2.480  1.00  0.89           H  
ATOM     60 2HA  GLY A   4       2.883   9.664  -4.079  1.00  0.89           H  
ATOM     61  N   LEU A   5       2.001  11.644  -2.240  1.00  0.74           N  
ATOM     62  CA  LEU A   5       1.107  12.723  -1.838  1.00  0.74           C  
ATOM     63  C   LEU A   5       1.371  13.919  -2.702  1.00  0.74           C  
ATOM     64  O   LEU A   5       2.514  14.365  -2.790  1.00  0.74           O  
ATOM     65  CB  LEU A   5       1.318  13.145  -0.379  1.00  0.74           C  
ATOM     66  CG  LEU A   5       0.452  14.360   0.107  1.00  0.74           C  
ATOM     67  CD1 LEU A   5      -1.031  14.001   0.077  1.00  0.74           C  
ATOM     68  CD2 LEU A   5       0.876  14.742   1.503  1.00  0.74           C  
ATOM     69  H   LEU A   5       3.005  11.817  -2.286  1.00  0.74           H  
ATOM     70  HA  LEU A   5       0.076  12.408  -1.980  1.00  0.74           H  
ATOM     71 1HB  LEU A   5       1.105  12.293   0.268  1.00  0.74           H  
ATOM     72 2HB  LEU A   5       2.362  13.426  -0.257  1.00  0.74           H  
ATOM     73  HG  LEU A   5       0.601  15.202  -0.565  1.00  0.74           H  
ATOM     74 1HD1 LEU A   5      -1.619  14.844   0.403  1.00  0.74           H  
ATOM     75 2HD1 LEU A   5      -1.309  13.744  -0.931  1.00  0.74           H  
ATOM     76 3HD1 LEU A   5      -1.218  13.159   0.731  1.00  0.74           H  
ATOM     77 1HD2 LEU A   5       0.286  15.595   1.845  1.00  0.74           H  
ATOM     78 2HD2 LEU A   5       0.711  13.892   2.163  1.00  0.74           H  
ATOM     79 3HD2 LEU A   5       1.929  15.004   1.500  1.00  0.74           H  
ATOM     80  N   VAL A   6       0.332  14.421  -3.333  1.00  0.66           N  
ATOM     81  CA  VAL A   6       0.483  15.582  -4.176  1.00  0.66           C  
ATOM     82  C   VAL A   6      -0.212  16.758  -3.503  1.00  0.66           C  
ATOM     83  O   VAL A   6      -1.308  16.602  -2.973  1.00  0.66           O  
ATOM     84  CB  VAL A   6      -0.071  15.304  -5.575  1.00  0.66           C  
ATOM     85  CG1 VAL A   6       0.079  16.513  -6.428  1.00  0.66           C  
ATOM     86  CG2 VAL A   6       0.678  14.118  -6.189  1.00  0.66           C  
ATOM     87  H   VAL A   6      -0.578  13.968  -3.230  1.00  0.66           H  
ATOM     88  HA  VAL A   6       1.537  15.803  -4.277  1.00  0.66           H  
ATOM     89  HB  VAL A   6      -1.129  15.067  -5.508  1.00  0.66           H  
ATOM     90 1HG1 VAL A   6      -0.303  16.296  -7.408  1.00  0.66           H  
ATOM     91 2HG1 VAL A   6      -0.471  17.342  -5.993  1.00  0.66           H  
ATOM     92 3HG1 VAL A   6       1.127  16.770  -6.494  1.00  0.66           H  
ATOM     93 1HG2 VAL A   6       0.291  13.923  -7.169  1.00  0.66           H  
ATOM     94 2HG2 VAL A   6       1.718  14.338  -6.265  1.00  0.66           H  
ATOM     95 3HG2 VAL A   6       0.545  13.243  -5.563  1.00  0.66           H  
ATOM     96  N   ILE A   7       0.464  17.902  -3.455  1.00  0.63           N  
ATOM     97  CA  ILE A   7      -0.047  19.107  -2.811  1.00  0.63           C  
ATOM     98  C   ILE A   7      -0.181  20.254  -3.804  1.00  0.63           C  
ATOM     99  O   ILE A   7       0.737  20.516  -4.574  1.00  0.63           O  
ATOM    100  CB  ILE A   7       0.890  19.563  -1.677  1.00  0.63           C  
ATOM    101  CG1 ILE A   7       1.094  18.440  -0.713  1.00  0.63           C  
ATOM    102  CG2 ILE A   7       0.285  20.764  -0.943  1.00  0.63           C  
ATOM    103  CD1 ILE A   7       2.283  17.611  -0.997  1.00  0.63           C  
ATOM    104  H   ILE A   7       1.382  17.929  -3.883  1.00  0.63           H  
ATOM    105  HA  ILE A   7      -1.023  18.890  -2.397  1.00  0.63           H  
ATOM    106  HB  ILE A   7       1.846  19.839  -2.074  1.00  0.63           H  
ATOM    107 1HG1 ILE A   7       1.204  18.854   0.259  1.00  0.63           H  
ATOM    108 2HG1 ILE A   7       0.235  17.794  -0.727  1.00  0.63           H  
ATOM    109 1HG2 ILE A   7       0.950  21.068  -0.136  1.00  0.63           H  
ATOM    110 2HG2 ILE A   7       0.155  21.592  -1.634  1.00  0.63           H  
ATOM    111 3HG2 ILE A   7      -0.687  20.486  -0.529  1.00  0.63           H  
ATOM    112 1HD1 ILE A   7       2.344  16.841  -0.246  1.00  0.63           H  
ATOM    113 2HD1 ILE A   7       2.204  17.153  -1.974  1.00  0.63           H  
ATOM    114 3HD1 ILE A   7       3.170  18.228  -0.963  1.00  0.63           H  
ATOM    115  N   GLY A   8      -1.333  20.913  -3.831  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.453  22.056  -4.744  1.00  0.63           C  
ATOM    117  C   GLY A   8      -2.879  22.537  -4.988  1.00  0.63           C  
ATOM    118  O   GLY A   8      -3.801  22.126  -4.288  1.00  0.63           O  
ATOM    119  H   GLY A   8      -2.083  20.628  -3.194  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -0.872  22.876  -4.334  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -0.980  21.810  -5.690  1.00  0.63           H  
ATOM    122  N   GLU A   9      -3.043  23.426  -5.981  1.00  0.64           N  
ATOM    123  CA  GLU A   9      -4.339  24.023  -6.311  1.00  0.64           C  
ATOM    124  C   GLU A   9      -5.114  23.320  -7.424  1.00  0.64           C  
ATOM    125  O   GLU A   9      -4.916  23.621  -8.602  1.00  0.64           O  
ATOM    126  CB  GLU A   9      -4.185  25.473  -6.763  1.00  0.64           C  
ATOM    127  CG  GLU A   9      -3.514  26.350  -5.770  1.00  0.64           C  
ATOM    128  CD  GLU A   9      -3.703  27.795  -5.999  1.00  0.64           C  
ATOM    129  OE1 GLU A   9      -4.415  28.128  -6.890  1.00  0.64           O  
ATOM    130  OE2 GLU A   9      -3.121  28.591  -5.292  1.00  0.64           O  
ATOM    131  H   GLU A   9      -2.232  23.704  -6.518  1.00  0.64           H  
ATOM    132  HA  GLU A   9      -4.960  23.995  -5.427  1.00  0.64           H  
ATOM    133 1HB  GLU A   9      -3.605  25.508  -7.687  1.00  0.64           H  
ATOM    134 2HB  GLU A   9      -5.170  25.894  -6.975  1.00  0.64           H  
ATOM    135 1HG  GLU A   9      -3.813  26.074  -4.816  1.00  0.64           H  
ATOM    136 2HG  GLU A   9      -2.459  26.147  -5.856  1.00  0.64           H  
ATOM    137  N   ALA A  10      -5.982  22.379  -7.066  1.00  0.66           N  
ATOM    138  CA  ALA A  10      -6.819  21.711  -8.050  1.00  0.66           C  
ATOM    139  C   ALA A  10      -7.716  22.743  -8.705  1.00  0.66           C  
ATOM    140  O   ALA A  10      -8.222  23.629  -8.016  1.00  0.66           O  
ATOM    141  CB  ALA A  10      -7.664  20.658  -7.366  1.00  0.66           C  
ATOM    142  H   ALA A  10      -6.080  22.115  -6.094  1.00  0.66           H  
ATOM    143  HA  ALA A  10      -6.184  21.272  -8.817  1.00  0.66           H  
ATOM    144 1HB  ALA A  10      -8.294  20.175  -8.068  1.00  0.66           H  
ATOM    145 2HB  ALA A  10      -7.007  19.935  -6.899  1.00  0.66           H  
ATOM    146 3HB  ALA A  10      -8.281  21.131  -6.605  1.00  0.66           H  
ATOM    147  N   LEU A  11      -7.972  22.635  -9.998  1.00  0.69           N  
ATOM    148  CA  LEU A  11      -8.874  23.609 -10.588  1.00  0.69           C  
ATOM    149  C   LEU A  11      -9.591  23.119 -11.821  1.00  0.69           C  
ATOM    150  O   LEU A  11      -9.274  22.066 -12.384  1.00  0.69           O  
ATOM    151  CB  LEU A  11      -8.112  24.922 -10.910  1.00  0.69           C  
ATOM    152  CG  LEU A  11      -6.873  24.843 -11.793  1.00  0.69           C  
ATOM    153  CD1 LEU A  11      -7.278  24.751 -13.253  1.00  0.69           C  
ATOM    154  CD2 LEU A  11      -6.023  26.096 -11.538  1.00  0.69           C  
ATOM    155  H   LEU A  11      -7.527  21.934 -10.595  1.00  0.69           H  
ATOM    156  HA  LEU A  11      -9.635  23.855  -9.848  1.00  0.69           H  
ATOM    157 1HB  LEU A  11      -8.801  25.610 -11.394  1.00  0.69           H  
ATOM    158 2HB  LEU A  11      -7.798  25.368  -9.972  1.00  0.69           H  
ATOM    159  HG  LEU A  11      -6.303  23.955 -11.539  1.00  0.69           H  
ATOM    160 1HD1 LEU A  11      -6.393  24.699 -13.882  1.00  0.69           H  
ATOM    161 2HD1 LEU A  11      -7.881  23.859 -13.406  1.00  0.69           H  
ATOM    162 3HD1 LEU A  11      -7.858  25.628 -13.511  1.00  0.69           H  
ATOM    163 1HD2 LEU A  11      -5.126  26.059 -12.152  1.00  0.69           H  
ATOM    164 2HD2 LEU A  11      -6.605  26.983 -11.791  1.00  0.69           H  
ATOM    165 3HD2 LEU A  11      -5.741  26.133 -10.479  1.00  0.69           H  
ATOM    166  N   ILE A  12     -10.581  23.895 -12.211  1.00  0.74           N  
ATOM    167  CA  ILE A  12     -11.251  23.698 -13.477  1.00  0.74           C  
ATOM    168  C   ILE A  12     -10.603  24.556 -14.532  1.00  0.74           C  
ATOM    169  O   ILE A  12     -10.311  25.716 -14.279  1.00  0.74           O  
ATOM    170  CB  ILE A  12     -12.734  24.000 -13.393  1.00  0.74           C  
ATOM    171  CG1 ILE A  12     -13.416  23.076 -12.469  1.00  0.74           C  
ATOM    172  CG2 ILE A  12     -13.345  23.970 -14.701  1.00  0.74           C  
ATOM    173  CD1 ILE A  12     -13.278  21.655 -12.860  1.00  0.74           C  
ATOM    174  H   ILE A  12     -10.819  24.703 -11.625  1.00  0.74           H  
ATOM    175  HA  ILE A  12     -11.138  22.657 -13.778  1.00  0.74           H  
ATOM    176  HB  ILE A  12     -12.857  25.004 -12.979  1.00  0.74           H  
ATOM    177 1HG1 ILE A  12     -13.067  23.222 -11.446  1.00  0.74           H  
ATOM    178 2HG1 ILE A  12     -14.448  23.283 -12.534  1.00  0.74           H  
ATOM    179 1HG2 ILE A  12     -14.396  24.228 -14.595  1.00  0.74           H  
ATOM    180 2HG2 ILE A  12     -12.864  24.685 -15.336  1.00  0.74           H  
ATOM    181 3HG2 ILE A  12     -13.244  22.972 -15.132  1.00  0.74           H  
ATOM    182 1HD1 ILE A  12     -13.855  21.032 -12.192  1.00  0.74           H  
ATOM    183 2HD1 ILE A  12     -13.651  21.527 -13.876  1.00  0.74           H  
ATOM    184 3HD1 ILE A  12     -12.230  21.375 -12.821  1.00  0.74           H  
ATOM    185  N   ASP A  13     -10.309  23.952 -15.672  1.00  0.81           N  
ATOM    186  CA  ASP A  13      -9.669  24.595 -16.803  1.00  0.81           C  
ATOM    187  C   ASP A  13     -10.658  24.734 -17.959  1.00  0.81           C  
ATOM    188  O   ASP A  13     -11.014  23.750 -18.613  1.00  0.81           O  
ATOM    189  CB  ASP A  13      -8.438  23.776 -17.210  1.00  0.81           C  
ATOM    190  CG  ASP A  13      -7.590  24.343 -18.348  1.00  0.81           C  
ATOM    191  OD1 ASP A  13      -7.959  25.304 -18.962  1.00  0.81           O  
ATOM    192  OD2 ASP A  13      -6.547  23.783 -18.572  1.00  0.81           O  
ATOM    193  H   ASP A  13     -10.586  22.984 -15.780  1.00  0.81           H  
ATOM    194  HA  ASP A  13      -9.346  25.592 -16.507  1.00  0.81           H  
ATOM    195 1HB  ASP A  13      -7.795  23.658 -16.337  1.00  0.81           H  
ATOM    196 2HB  ASP A  13      -8.768  22.774 -17.497  1.00  0.81           H  
ATOM    197  N   ILE A  14     -11.144  25.945 -18.178  1.00  0.92           N  
ATOM    198  CA  ILE A  14     -12.127  26.164 -19.218  1.00  0.92           C  
ATOM    199  C   ILE A  14     -11.444  26.659 -20.457  1.00  0.92           C  
ATOM    200  O   ILE A  14     -10.707  27.640 -20.416  1.00  0.92           O  
ATOM    201  CB  ILE A  14     -13.209  27.140 -18.776  1.00  0.92           C  
ATOM    202  CG1 ILE A  14     -13.896  26.529 -17.592  1.00  0.92           C  
ATOM    203  CG2 ILE A  14     -14.184  27.388 -19.923  1.00  0.92           C  
ATOM    204  CD1 ILE A  14     -14.832  27.394 -16.889  1.00  0.92           C  
ATOM    205  H   ILE A  14     -10.808  26.723 -17.615  1.00  0.92           H  
ATOM    206  HA  ILE A  14     -12.605  25.218 -19.457  1.00  0.92           H  
ATOM    207  HB  ILE A  14     -12.755  28.078 -18.457  1.00  0.92           H  
ATOM    208 1HG1 ILE A  14     -14.431  25.650 -17.926  1.00  0.92           H  
ATOM    209 2HG1 ILE A  14     -13.135  26.230 -16.890  1.00  0.92           H  
ATOM    210 1HG2 ILE A  14     -14.964  28.071 -19.599  1.00  0.92           H  
ATOM    211 2HG2 ILE A  14     -13.653  27.824 -20.772  1.00  0.92           H  
ATOM    212 3HG2 ILE A  14     -14.632  26.438 -20.227  1.00  0.92           H  
ATOM    213 1HD1 ILE A  14     -15.244  26.828 -16.057  1.00  0.92           H  
ATOM    214 2HD1 ILE A  14     -14.314  28.272 -16.521  1.00  0.92           H  
ATOM    215 3HD1 ILE A  14     -15.630  27.695 -17.562  1.00  0.92           H  
ATOM    216  N   VAL A  15     -11.647  25.943 -21.538  1.00  1.07           N  
ATOM    217  CA  VAL A  15     -10.963  26.260 -22.760  1.00  1.07           C  
ATOM    218  C   VAL A  15     -11.891  26.899 -23.768  1.00  1.07           C  
ATOM    219  O   VAL A  15     -12.921  26.326 -24.137  1.00  1.07           O  
ATOM    220  CB  VAL A  15     -10.370  24.974 -23.339  1.00  1.07           C  
ATOM    221  CG1 VAL A  15      -9.679  25.272 -24.618  1.00  1.07           C  
ATOM    222  CG2 VAL A  15      -9.408  24.354 -22.314  1.00  1.07           C  
ATOM    223  H   VAL A  15     -12.284  25.151 -21.499  1.00  1.07           H  
ATOM    224  HA  VAL A  15     -10.153  26.955 -22.542  1.00  1.07           H  
ATOM    225  HB  VAL A  15     -11.173  24.284 -23.553  1.00  1.07           H  
ATOM    226 1HG1 VAL A  15      -9.277  24.349 -25.025  1.00  1.07           H  
ATOM    227 2HG1 VAL A  15     -10.385  25.703 -25.324  1.00  1.07           H  
ATOM    228 3HG1 VAL A  15      -8.870  25.982 -24.435  1.00  1.07           H  
ATOM    229 1HG2 VAL A  15      -8.990  23.431 -22.713  1.00  1.07           H  
ATOM    230 2HG2 VAL A  15      -8.603  25.045 -22.100  1.00  1.07           H  
ATOM    231 3HG2 VAL A  15      -9.941  24.138 -21.385  1.00  1.07           H  
ATOM    232  N   ASP A  16     -11.541  28.109 -24.183  1.00  1.23           N  
ATOM    233  CA  ASP A  16     -12.321  28.845 -25.166  1.00  1.23           C  
ATOM    234  C   ASP A  16     -12.092  28.241 -26.546  1.00  1.23           C  
ATOM    235  O   ASP A  16     -11.025  27.689 -26.816  1.00  1.23           O  
ATOM    236  CB  ASP A  16     -11.961  30.328 -25.147  1.00  1.23           C  
ATOM    237  CG  ASP A  16     -12.521  31.125 -23.917  1.00  1.23           C  
ATOM    238  OD1 ASP A  16     -13.392  30.620 -23.243  1.00  1.23           O  
ATOM    239  OD2 ASP A  16     -12.057  32.239 -23.678  1.00  1.23           O  
ATOM    240  H   ASP A  16     -10.673  28.511 -23.821  1.00  1.23           H  
ATOM    241  HA  ASP A  16     -13.378  28.746 -24.921  1.00  1.23           H  
ATOM    242 1HB  ASP A  16     -10.889  30.399 -25.132  1.00  1.23           H  
ATOM    243 2HB  ASP A  16     -12.308  30.800 -26.065  1.00  1.23           H  
ATOM    244  N   GLY A  17     -13.067  28.358 -27.431  1.00  1.36           N  
ATOM    245  CA  GLY A  17     -12.896  27.819 -28.772  1.00  1.36           C  
ATOM    246  C   GLY A  17     -14.210  27.869 -29.537  1.00  1.36           C  
ATOM    247  O   GLY A  17     -15.175  28.448 -29.048  1.00  1.36           O  
ATOM    248  H   GLY A  17     -13.926  28.821 -27.170  1.00  1.36           H  
ATOM    249 1HA  GLY A  17     -12.127  28.383 -29.300  1.00  1.36           H  
ATOM    250 2HA  GLY A  17     -12.550  26.794 -28.671  1.00  1.36           H  
ATOM    251  N   PRO A  18     -14.279  27.292 -30.757  1.00  1.42           N  
ATOM    252  CA  PRO A  18     -15.468  27.218 -31.602  1.00  1.42           C  
ATOM    253  C   PRO A  18     -16.545  26.377 -30.917  1.00  1.42           C  
ATOM    254  O   PRO A  18     -17.734  26.485 -31.213  1.00  1.42           O  
ATOM    255  CB  PRO A  18     -14.935  26.558 -32.880  1.00  1.42           C  
ATOM    256  CG  PRO A  18     -13.692  25.803 -32.444  1.00  1.42           C  
ATOM    257  CD  PRO A  18     -13.085  26.643 -31.338  1.00  1.42           C  
ATOM    258  HA  PRO A  18     -15.837  28.234 -31.803  1.00  1.42           H  
ATOM    259 1HB  PRO A  18     -15.705  25.895 -33.302  1.00  1.42           H  
ATOM    260 2HB  PRO A  18     -14.724  27.325 -33.638  1.00  1.42           H  
ATOM    261 1HG  PRO A  18     -13.968  24.791 -32.106  1.00  1.42           H  
ATOM    262 2HG  PRO A  18     -13.011  25.674 -33.299  1.00  1.42           H  
ATOM    263 1HD  PRO A  18     -12.593  25.962 -30.641  1.00  1.42           H  
ATOM    264 2HD  PRO A  18     -12.393  27.395 -31.747  1.00  1.42           H  
ATOM    265  N   ASP A  19     -16.092  25.546 -29.983  1.00  1.39           N  
ATOM    266  CA  ASP A  19     -16.909  24.684 -29.156  1.00  1.39           C  
ATOM    267  C   ASP A  19     -16.187  24.602 -27.803  1.00  1.39           C  
ATOM    268  O   ASP A  19     -15.401  23.677 -27.594  1.00  1.39           O  
ATOM    269  CB  ASP A  19     -17.027  23.293 -29.790  1.00  1.39           C  
ATOM    270  CG  ASP A  19     -18.034  22.348 -29.099  1.00  1.39           C  
ATOM    271  OD1 ASP A  19     -18.652  22.739 -28.143  1.00  1.39           O  
ATOM    272  OD2 ASP A  19     -18.168  21.235 -29.557  1.00  1.39           O  
ATOM    273  H   ASP A  19     -15.100  25.510 -29.829  1.00  1.39           H  
ATOM    274  HA  ASP A  19     -17.906  25.105 -29.038  1.00  1.39           H  
ATOM    275 1HB  ASP A  19     -17.326  23.402 -30.834  1.00  1.39           H  
ATOM    276 2HB  ASP A  19     -16.048  22.814 -29.784  1.00  1.39           H  
ATOM    277  N   PRO A  20     -16.379  25.587 -26.902  1.00  1.27           N  
ATOM    278  CA  PRO A  20     -15.710  25.718 -25.616  1.00  1.27           C  
ATOM    279  C   PRO A  20     -15.977  24.507 -24.744  1.00  1.27           C  
ATOM    280  O   PRO A  20     -17.044  23.895 -24.827  1.00  1.27           O  
ATOM    281  CB  PRO A  20     -16.345  26.972 -25.007  1.00  1.27           C  
ATOM    282  CG  PRO A  20     -16.865  27.753 -26.191  1.00  1.27           C  
ATOM    283  CD  PRO A  20     -17.324  26.693 -27.185  1.00  1.27           C  
ATOM    284  HA  PRO A  20     -14.633  25.851 -25.787  1.00  1.27           H  
ATOM    285 1HB  PRO A  20     -17.135  26.683 -24.300  1.00  1.27           H  
ATOM    286 2HB  PRO A  20     -15.583  27.522 -24.428  1.00  1.27           H  
ATOM    287 1HG  PRO A  20     -17.679  28.421 -25.881  1.00  1.27           H  
ATOM    288 2HG  PRO A  20     -16.071  28.392 -26.597  1.00  1.27           H  
ATOM    289 1HD  PRO A  20     -18.358  26.376 -26.982  1.00  1.27           H  
ATOM    290 2HD  PRO A  20     -17.206  27.106 -28.187  1.00  1.27           H  
ATOM    291  N   ALA A  21     -15.031  24.184 -23.869  1.00  1.12           N  
ATOM    292  CA  ALA A  21     -15.230  23.029 -22.997  1.00  1.12           C  
ATOM    293  C   ALA A  21     -14.612  23.196 -21.617  1.00  1.12           C  
ATOM    294  O   ALA A  21     -13.601  23.876 -21.437  1.00  1.12           O  
ATOM    295  CB  ALA A  21     -14.651  21.801 -23.666  1.00  1.12           C  
ATOM    296  H   ALA A  21     -14.179  24.747 -23.839  1.00  1.12           H  
ATOM    297  HA  ALA A  21     -16.302  22.889 -22.858  1.00  1.12           H  
ATOM    298 1HB  ALA A  21     -14.819  20.922 -23.040  1.00  1.12           H  
ATOM    299 2HB  ALA A  21     -15.133  21.658 -24.636  1.00  1.12           H  
ATOM    300 3HB  ALA A  21     -13.607  21.945 -23.814  1.00  1.12           H  
ATOM    301  N   GLU A  22     -15.242  22.550 -20.638  1.00  0.98           N  
ATOM    302  CA  GLU A  22     -14.780  22.576 -19.254  1.00  0.98           C  
ATOM    303  C   GLU A  22     -14.064  21.271 -18.896  1.00  0.98           C  
ATOM    304  O   GLU A  22     -14.661  20.193 -18.941  1.00  0.98           O  
ATOM    305  CB  GLU A  22     -15.994  22.851 -18.334  1.00  0.98           C  
ATOM    306  CG  GLU A  22     -15.693  22.972 -16.858  1.00  0.98           C  
ATOM    307  CD  GLU A  22     -16.913  23.374 -15.952  1.00  0.98           C  
ATOM    308  OE1 GLU A  22     -17.270  24.541 -15.933  1.00  0.98           O  
ATOM    309  OE2 GLU A  22     -17.447  22.518 -15.272  1.00  0.98           O  
ATOM    310  H   GLU A  22     -16.070  22.015 -20.861  1.00  0.98           H  
ATOM    311  HA  GLU A  22     -14.065  23.388 -19.136  1.00  0.98           H  
ATOM    312 1HB  GLU A  22     -16.476  23.778 -18.645  1.00  0.98           H  
ATOM    313 2HB  GLU A  22     -16.723  22.048 -18.452  1.00  0.98           H  
ATOM    314 1HG  GLU A  22     -15.266  22.034 -16.498  1.00  0.98           H  
ATOM    315 2HG  GLU A  22     -14.945  23.724 -16.790  1.00  0.98           H  
ATOM    316  N   TYR A  23     -12.788  21.378 -18.529  1.00  0.86           N  
ATOM    317  CA  TYR A  23     -11.962  20.220 -18.206  1.00  0.86           C  
ATOM    318  C   TYR A  23     -11.445  20.322 -16.782  1.00  0.86           C  
ATOM    319  O   TYR A  23     -11.261  21.414 -16.255  1.00  0.86           O  
ATOM    320  CB  TYR A  23     -10.717  20.168 -19.098  1.00  0.86           C  
ATOM    321  CG  TYR A  23     -10.933  20.084 -20.588  1.00  0.86           C  
ATOM    322  CD1 TYR A  23     -11.119  21.251 -21.293  1.00  0.86           C  
ATOM    323  CD2 TYR A  23     -10.903  18.869 -21.255  1.00  0.86           C  
ATOM    324  CE1 TYR A  23     -11.276  21.215 -22.648  1.00  0.86           C  
ATOM    325  CE2 TYR A  23     -11.068  18.837 -22.632  1.00  0.86           C  
ATOM    326  CZ  TYR A  23     -11.254  20.014 -23.324  1.00  0.86           C  
ATOM    327  OH  TYR A  23     -11.423  20.004 -24.692  1.00  0.86           O  
ATOM    328  H   TYR A  23     -12.338  22.293 -18.522  1.00  0.86           H  
ATOM    329  HA  TYR A  23     -12.553  19.310 -18.302  1.00  0.86           H  
ATOM    330 1HB  TYR A  23     -10.120  21.065 -18.904  1.00  0.86           H  
ATOM    331 2HB  TYR A  23     -10.106  19.316 -18.799  1.00  0.86           H  
ATOM    332  HD1 TYR A  23     -11.137  22.208 -20.767  1.00  0.86           H  
ATOM    333  HD2 TYR A  23     -10.748  17.944 -20.700  1.00  0.86           H  
ATOM    334  HE1 TYR A  23     -11.420  22.134 -23.191  1.00  0.86           H  
ATOM    335  HE2 TYR A  23     -11.045  17.885 -23.166  1.00  0.86           H  
ATOM    336  HH  TYR A  23     -11.523  20.907 -25.008  1.00  0.86           H  
ATOM    337  N   VAL A  24     -11.160  19.197 -16.164  1.00  0.78           N  
ATOM    338  CA  VAL A  24     -10.519  19.245 -14.860  1.00  0.78           C  
ATOM    339  C   VAL A  24      -9.008  19.280 -15.053  1.00  0.78           C  
ATOM    340  O   VAL A  24      -8.485  18.528 -15.876  1.00  0.78           O  
ATOM    341  CB  VAL A  24     -10.928  18.058 -14.002  1.00  0.78           C  
ATOM    342  CG1 VAL A  24     -10.184  18.116 -12.759  1.00  0.78           C  
ATOM    343  CG2 VAL A  24     -12.393  18.104 -13.737  1.00  0.78           C  
ATOM    344  H   VAL A  24     -11.350  18.309 -16.607  1.00  0.78           H  
ATOM    345  HA  VAL A  24     -10.821  20.156 -14.344  1.00  0.78           H  
ATOM    346  HB  VAL A  24     -10.688  17.130 -14.511  1.00  0.78           H  
ATOM    347 1HG1 VAL A  24     -10.465  17.308 -12.113  1.00  0.78           H  
ATOM    348 2HG1 VAL A  24      -9.132  18.051 -12.990  1.00  0.78           H  
ATOM    349 3HG1 VAL A  24     -10.386  19.041 -12.279  1.00  0.78           H  
ATOM    350 1HG2 VAL A  24     -12.676  17.256 -13.127  1.00  0.78           H  
ATOM    351 2HG2 VAL A  24     -12.641  19.011 -13.218  1.00  0.78           H  
ATOM    352 3HG2 VAL A  24     -12.929  18.064 -14.682  1.00  0.78           H  
ATOM    353  N   GLY A  25      -8.304  20.170 -14.347  1.00  0.73           N  
ATOM    354  CA  GLY A  25      -6.860  20.236 -14.539  1.00  0.73           C  
ATOM    355  C   GLY A  25      -6.093  21.061 -13.501  1.00  0.73           C  
ATOM    356  O   GLY A  25      -6.512  21.244 -12.356  1.00  0.73           O  
ATOM    357  H   GLY A  25      -8.757  20.796 -13.680  1.00  0.73           H  
ATOM    358 1HA  GLY A  25      -6.461  19.220 -14.544  1.00  0.73           H  
ATOM    359 2HA  GLY A  25      -6.661  20.643 -15.529  1.00  0.73           H  
ATOM    360  N   GLY A  26      -4.906  21.494 -13.901  1.00  0.69           N  
ATOM    361  CA  GLY A  26      -4.002  22.202 -13.014  1.00  0.69           C  
ATOM    362  C   GLY A  26      -2.946  21.233 -12.517  1.00  0.69           C  
ATOM    363  O   GLY A  26      -3.255  20.082 -12.186  1.00  0.69           O  
ATOM    364  H   GLY A  26      -4.622  21.322 -14.856  1.00  0.69           H  
ATOM    365 1HA  GLY A  26      -3.531  23.031 -13.544  1.00  0.69           H  
ATOM    366 2HA  GLY A  26      -4.548  22.616 -12.169  1.00  0.69           H  
ATOM    367  N   SER A  27      -1.710  21.711 -12.452  1.00  0.67           N  
ATOM    368  CA  SER A  27      -0.546  20.925 -12.053  1.00  0.67           C  
ATOM    369  C   SER A  27      -0.746  19.726 -11.108  1.00  0.67           C  
ATOM    370  O   SER A  27      -0.490  18.600 -11.529  1.00  0.67           O  
ATOM    371  CB  SER A  27       0.554  21.843 -11.560  1.00  0.67           C  
ATOM    372  OG  SER A  27       1.063  22.609 -12.615  1.00  0.67           O  
ATOM    373  H   SER A  27      -1.553  22.670 -12.730  1.00  0.67           H  
ATOM    374  HA  SER A  27      -0.164  20.498 -12.963  1.00  0.67           H  
ATOM    375 1HB  SER A  27       0.188  22.518 -10.811  1.00  0.67           H  
ATOM    376 2HB  SER A  27       1.356  21.250 -11.119  1.00  0.67           H  
ATOM    377  HG  SER A  27       1.400  21.944 -13.286  1.00  0.67           H  
ATOM    378  N   PRO A  28      -1.155  19.889  -9.835  1.00  0.65           N  
ATOM    379  CA  PRO A  28      -1.265  18.809  -8.877  1.00  0.65           C  
ATOM    380  C   PRO A  28      -2.302  17.766  -9.259  1.00  0.65           C  
ATOM    381  O   PRO A  28      -2.227  16.623  -8.816  1.00  0.65           O  
ATOM    382  CB  PRO A  28      -1.713  19.530  -7.624  1.00  0.65           C  
ATOM    383  CG  PRO A  28      -2.388  20.756  -8.147  1.00  0.65           C  
ATOM    384  CD  PRO A  28      -1.600  21.174  -9.307  1.00  0.65           C  
ATOM    385  HA  PRO A  28      -0.274  18.351  -8.742  1.00  0.65           H  
ATOM    386 1HB  PRO A  28      -2.389  18.889  -7.046  1.00  0.65           H  
ATOM    387 2HB  PRO A  28      -0.845  19.745  -6.980  1.00  0.65           H  
ATOM    388 1HG  PRO A  28      -3.438  20.532  -8.407  1.00  0.65           H  
ATOM    389 2HG  PRO A  28      -2.417  21.490  -7.434  1.00  0.65           H  
ATOM    390 1HD  PRO A  28      -2.254  21.726  -9.959  1.00  0.65           H  
ATOM    391 2HD  PRO A  28      -0.754  21.768  -8.948  1.00  0.65           H  
ATOM    392  N   LEU A  29      -3.274  18.113 -10.104  1.00  0.63           N  
ATOM    393  CA  LEU A  29      -4.221  17.078 -10.453  1.00  0.63           C  
ATOM    394  C   LEU A  29      -3.610  16.310 -11.562  1.00  0.63           C  
ATOM    395  O   LEU A  29      -3.700  15.091 -11.620  1.00  0.63           O  
ATOM    396  CB  LEU A  29      -5.568  17.592 -10.941  1.00  0.63           C  
ATOM    397  CG  LEU A  29      -6.369  18.319  -9.988  1.00  0.63           C  
ATOM    398  CD1 LEU A  29      -7.669  18.687 -10.635  1.00  0.63           C  
ATOM    399  CD2 LEU A  29      -6.556  17.476  -8.833  1.00  0.63           C  
ATOM    400  H   LEU A  29      -3.339  19.033 -10.530  1.00  0.63           H  
ATOM    401  HA  LEU A  29      -4.377  16.418  -9.603  1.00  0.63           H  
ATOM    402 1HB  LEU A  29      -5.388  18.263 -11.789  1.00  0.63           H  
ATOM    403 2HB  LEU A  29      -6.155  16.749 -11.296  1.00  0.63           H  
ATOM    404  HG  LEU A  29      -5.860  19.230  -9.710  1.00  0.63           H  
ATOM    405 1HD1 LEU A  29      -8.296  19.232  -9.973  1.00  0.63           H  
ATOM    406 2HD1 LEU A  29      -7.493  19.277 -11.507  1.00  0.63           H  
ATOM    407 3HD1 LEU A  29      -8.161  17.766 -10.913  1.00  0.63           H  
ATOM    408 1HD2 LEU A  29      -7.155  17.981  -8.104  1.00  0.63           H  
ATOM    409 2HD2 LEU A  29      -7.049  16.571  -9.145  1.00  0.63           H  
ATOM    410 3HD2 LEU A  29      -5.579  17.240  -8.415  1.00  0.63           H  
ATOM    411  N   ASN A  30      -2.935  17.025 -12.440  1.00  0.62           N  
ATOM    412  CA  ASN A  30      -2.333  16.369 -13.567  1.00  0.62           C  
ATOM    413  C   ASN A  30      -1.245  15.421 -13.050  1.00  0.62           C  
ATOM    414  O   ASN A  30      -1.137  14.279 -13.481  1.00  0.62           O  
ATOM    415  CB  ASN A  30      -1.780  17.406 -14.512  1.00  0.62           C  
ATOM    416  CG  ASN A  30      -2.841  18.202 -15.235  1.00  0.62           C  
ATOM    417  OD1 ASN A  30      -4.004  17.786 -15.348  1.00  0.62           O  
ATOM    418  ND2 ASN A  30      -2.455  19.368 -15.717  1.00  0.62           N  
ATOM    419  H   ASN A  30      -2.873  18.040 -12.330  1.00  0.62           H  
ATOM    420  HA  ASN A  30      -3.088  15.772 -14.079  1.00  0.62           H  
ATOM    421 1HB  ASN A  30      -1.170  18.106 -13.949  1.00  0.62           H  
ATOM    422 2HB  ASN A  30      -1.138  16.927 -15.246  1.00  0.62           H  
ATOM    423 1HD2 ASN A  30      -3.100  19.965 -16.181  1.00  0.62           H  
ATOM    424 2HD2 ASN A  30      -1.482  19.681 -15.607  1.00  0.62           H  
ATOM    425  N   VAL A  31      -0.487  15.840 -12.046  1.00  0.61           N  
ATOM    426  CA  VAL A  31       0.533  14.941 -11.543  1.00  0.61           C  
ATOM    427  C   VAL A  31      -0.074  13.799 -10.750  1.00  0.61           C  
ATOM    428  O   VAL A  31       0.310  12.644 -10.941  1.00  0.61           O  
ATOM    429  CB  VAL A  31       1.590  15.660 -10.706  1.00  0.61           C  
ATOM    430  CG1 VAL A  31       2.532  14.604 -10.088  1.00  0.61           C  
ATOM    431  CG2 VAL A  31       2.367  16.602 -11.629  1.00  0.61           C  
ATOM    432  H   VAL A  31      -0.585  16.785 -11.683  1.00  0.61           H  
ATOM    433  HA  VAL A  31       1.053  14.516 -12.400  1.00  0.61           H  
ATOM    434  HB  VAL A  31       1.117  16.224  -9.899  1.00  0.61           H  
ATOM    435 1HG1 VAL A  31       3.301  15.075  -9.504  1.00  0.61           H  
ATOM    436 2HG1 VAL A  31       1.952  13.942  -9.450  1.00  0.61           H  
ATOM    437 3HG1 VAL A  31       3.000  14.026 -10.886  1.00  0.61           H  
ATOM    438 1HG2 VAL A  31       3.135  17.121 -11.075  1.00  0.61           H  
ATOM    439 2HG2 VAL A  31       2.833  16.025 -12.433  1.00  0.61           H  
ATOM    440 3HG2 VAL A  31       1.685  17.332 -12.061  1.00  0.61           H  
ATOM    441  N   ALA A  32      -1.041  14.088  -9.873  1.00  0.60           N  
ATOM    442  CA  ALA A  32      -1.653  13.027  -9.090  1.00  0.60           C  
ATOM    443  C   ALA A  32      -2.304  11.972  -9.966  1.00  0.60           C  
ATOM    444  O   ALA A  32      -2.174  10.770  -9.710  1.00  0.60           O  
ATOM    445  CB  ALA A  32      -2.702  13.624  -8.178  1.00  0.60           C  
ATOM    446  H   ALA A  32      -1.361  15.045  -9.722  1.00  0.60           H  
ATOM    447  HA  ALA A  32      -0.871  12.544  -8.517  1.00  0.60           H  
ATOM    448 1HB  ALA A  32      -3.129  12.837  -7.581  1.00  0.60           H  
ATOM    449 2HB  ALA A  32      -2.247  14.361  -7.531  1.00  0.60           H  
ATOM    450 3HB  ALA A  32      -3.479  14.100  -8.775  1.00  0.60           H  
ATOM    451  N   VAL A  33      -2.970  12.429 -11.023  1.00  0.60           N  
ATOM    452  CA  VAL A  33      -3.645  11.570 -11.969  1.00  0.60           C  
ATOM    453  C   VAL A  33      -2.661  10.840 -12.836  1.00  0.60           C  
ATOM    454  O   VAL A  33      -2.813   9.645 -13.059  1.00  0.60           O  
ATOM    455  CB  VAL A  33      -4.651  12.382 -12.780  1.00  0.60           C  
ATOM    456  CG1 VAL A  33      -5.220  11.567 -13.900  1.00  0.60           C  
ATOM    457  CG2 VAL A  33      -5.763  12.804 -11.806  1.00  0.60           C  
ATOM    458  H   VAL A  33      -3.040  13.433 -11.175  1.00  0.60           H  
ATOM    459  HA  VAL A  33      -4.212  10.831 -11.406  1.00  0.60           H  
ATOM    460  HB  VAL A  33      -4.164  13.255 -13.216  1.00  0.60           H  
ATOM    461 1HG1 VAL A  33      -5.946  12.166 -14.449  1.00  0.60           H  
ATOM    462 2HG1 VAL A  33      -4.411  11.272 -14.565  1.00  0.60           H  
ATOM    463 3HG1 VAL A  33      -5.702  10.691 -13.509  1.00  0.60           H  
ATOM    464 1HG2 VAL A  33      -6.487  13.369 -12.323  1.00  0.60           H  
ATOM    465 2HG2 VAL A  33      -6.229  11.922 -11.388  1.00  0.60           H  
ATOM    466 3HG2 VAL A  33      -5.345  13.400 -10.997  1.00  0.60           H  
ATOM    467  N   GLY A  34      -1.639  11.530 -13.316  1.00  0.60           N  
ATOM    468  CA  GLY A  34      -0.622  10.882 -14.114  1.00  0.60           C  
ATOM    469  C   GLY A  34      -0.059   9.714 -13.322  1.00  0.60           C  
ATOM    470  O   GLY A  34      -0.065   8.577 -13.789  1.00  0.60           O  
ATOM    471  H   GLY A  34      -1.547  12.526 -13.134  1.00  0.60           H  
ATOM    472 1HA  GLY A  34      -1.048  10.535 -15.055  1.00  0.60           H  
ATOM    473 2HA  GLY A  34       0.166  11.597 -14.343  1.00  0.60           H  
ATOM    474  N   LEU A  35       0.386   9.979 -12.102  1.00  0.61           N  
ATOM    475  CA  LEU A  35       0.977   8.924 -11.307  1.00  0.61           C  
ATOM    476  C   LEU A  35      -0.022   7.785 -11.037  1.00  0.61           C  
ATOM    477  O   LEU A  35       0.360   6.607 -11.111  1.00  0.61           O  
ATOM    478  CB  LEU A  35       1.484   9.530  -9.998  1.00  0.61           C  
ATOM    479  CG  LEU A  35       2.702  10.476 -10.124  1.00  0.61           C  
ATOM    480  CD1 LEU A  35       2.979  11.115  -8.757  1.00  0.61           C  
ATOM    481  CD2 LEU A  35       3.914   9.700 -10.651  1.00  0.61           C  
ATOM    482  H   LEU A  35       0.341  10.929 -11.732  1.00  0.61           H  
ATOM    483  HA  LEU A  35       1.825   8.518 -11.853  1.00  0.61           H  
ATOM    484 1HB  LEU A  35       0.675  10.129  -9.590  1.00  0.61           H  
ATOM    485 2HB  LEU A  35       1.725   8.739  -9.302  1.00  0.61           H  
ATOM    486  HG  LEU A  35       2.464  11.278 -10.825  1.00  0.61           H  
ATOM    487 1HD1 LEU A  35       3.823  11.801  -8.839  1.00  0.61           H  
ATOM    488 2HD1 LEU A  35       2.092  11.664  -8.431  1.00  0.61           H  
ATOM    489 3HD1 LEU A  35       3.211  10.341  -8.032  1.00  0.61           H  
ATOM    490 1HD2 LEU A  35       4.758  10.372 -10.750  1.00  0.61           H  
ATOM    491 2HD2 LEU A  35       4.169   8.895  -9.961  1.00  0.61           H  
ATOM    492 3HD2 LEU A  35       3.679   9.276 -11.631  1.00  0.61           H  
ATOM    493  N   ALA A  36      -1.302   8.110 -10.780  1.00  0.63           N  
ATOM    494  CA  ALA A  36      -2.316   7.071 -10.588  1.00  0.63           C  
ATOM    495  C   ALA A  36      -2.517   6.225 -11.859  1.00  0.63           C  
ATOM    496  O   ALA A  36      -2.641   5.002 -11.782  1.00  0.63           O  
ATOM    497  CB  ALA A  36      -3.630   7.688 -10.159  1.00  0.63           C  
ATOM    498  H   ALA A  36      -1.581   9.088 -10.689  1.00  0.63           H  
ATOM    499  HA  ALA A  36      -1.973   6.411  -9.798  1.00  0.63           H  
ATOM    500 1HB  ALA A  36      -4.354   6.901  -9.980  1.00  0.63           H  
ATOM    501 2HB  ALA A  36      -3.467   8.243  -9.245  1.00  0.63           H  
ATOM    502 3HB  ALA A  36      -3.998   8.355 -10.936  1.00  0.63           H  
ATOM    503  N   ARG A  37      -2.486   6.860 -13.043  1.00  0.65           N  
ATOM    504  CA  ARG A  37      -2.676   6.173 -14.333  1.00  0.65           C  
ATOM    505  C   ARG A  37      -1.488   5.267 -14.670  1.00  0.65           C  
ATOM    506  O   ARG A  37      -1.582   4.334 -15.487  1.00  0.65           O  
ATOM    507  CB  ARG A  37      -2.937   7.172 -15.454  1.00  0.65           C  
ATOM    508  CG  ARG A  37      -4.297   7.866 -15.372  1.00  0.65           C  
ATOM    509  CD  ARG A  37      -4.566   8.801 -16.516  1.00  0.65           C  
ATOM    510  NE  ARG A  37      -5.892   9.418 -16.353  1.00  0.65           N  
ATOM    511  CZ  ARG A  37      -6.572  10.162 -17.267  1.00  0.65           C  
ATOM    512  NH1 ARG A  37      -6.110  10.407 -18.466  1.00  0.65           N  
ATOM    513  NH2 ARG A  37      -7.758  10.655 -16.953  1.00  0.65           N  
ATOM    514  H   ARG A  37      -2.374   7.872 -13.052  1.00  0.65           H  
ATOM    515  HA  ARG A  37      -3.565   5.548 -14.249  1.00  0.65           H  
ATOM    516 1HB  ARG A  37      -2.170   7.950 -15.428  1.00  0.65           H  
ATOM    517 2HB  ARG A  37      -2.866   6.686 -16.413  1.00  0.65           H  
ATOM    518 1HG  ARG A  37      -5.077   7.116 -15.355  1.00  0.65           H  
ATOM    519 2HG  ARG A  37      -4.357   8.436 -14.457  1.00  0.65           H  
ATOM    520 1HD  ARG A  37      -3.816   9.588 -16.526  1.00  0.65           H  
ATOM    521 2HD  ARG A  37      -4.538   8.270 -17.464  1.00  0.65           H  
ATOM    522  HE  ARG A  37      -6.343   9.280 -15.457  1.00  0.65           H  
ATOM    523 1HH1 ARG A  37      -5.202  10.062 -18.794  1.00  0.65           H  
ATOM    524 2HH1 ARG A  37      -6.697  10.950 -19.126  1.00  0.65           H  
ATOM    525 1HH2 ARG A  37      -8.158  10.487 -16.038  1.00  0.65           H  
ATOM    526 2HH2 ARG A  37      -8.264  11.206 -17.642  1.00  0.65           H  
ATOM    527  N   LEU A  38      -0.377   5.537 -13.998  1.00  0.66           N  
ATOM    528  CA  LEU A  38       0.833   4.755 -14.101  1.00  0.66           C  
ATOM    529  C   LEU A  38       0.868   3.635 -13.026  1.00  0.66           C  
ATOM    530  O   LEU A  38       1.801   2.826 -12.972  1.00  0.66           O  
ATOM    531  CB  LEU A  38       2.015   5.723 -14.044  1.00  0.66           C  
ATOM    532  CG  LEU A  38       2.006   6.723 -15.250  1.00  0.66           C  
ATOM    533  CD1 LEU A  38       3.107   7.771 -15.126  1.00  0.66           C  
ATOM    534  CD2 LEU A  38       2.152   5.936 -16.494  1.00  0.66           C  
ATOM    535  H   LEU A  38      -0.365   6.370 -13.406  1.00  0.66           H  
ATOM    536  HA  LEU A  38       0.846   4.283 -15.074  1.00  0.66           H  
ATOM    537 1HB  LEU A  38       1.967   6.295 -13.122  1.00  0.66           H  
ATOM    538 2HB  LEU A  38       2.949   5.166 -14.064  1.00  0.66           H  
ATOM    539  HG  LEU A  38       1.063   7.229 -15.284  1.00  0.66           H  
ATOM    540 1HD1 LEU A  38       3.063   8.447 -15.979  1.00  0.66           H  
ATOM    541 2HD1 LEU A  38       2.974   8.340 -14.205  1.00  0.66           H  
ATOM    542 3HD1 LEU A  38       4.057   7.277 -15.118  1.00  0.66           H  
ATOM    543 1HD2 LEU A  38       2.108   6.603 -17.352  1.00  0.66           H  
ATOM    544 2HD2 LEU A  38       3.107   5.404 -16.478  1.00  0.66           H  
ATOM    545 3HD2 LEU A  38       1.344   5.236 -16.537  1.00  0.66           H  
ATOM    546  N   GLY A  39      -0.186   3.541 -12.199  1.00  0.67           N  
ATOM    547  CA  GLY A  39      -0.293   2.501 -11.176  1.00  0.67           C  
ATOM    548  C   GLY A  39       0.199   2.845  -9.764  1.00  0.67           C  
ATOM    549  O   GLY A  39       0.305   1.950  -8.927  1.00  0.67           O  
ATOM    550  H   GLY A  39      -0.958   4.201 -12.261  1.00  0.67           H  
ATOM    551 1HA  GLY A  39      -1.342   2.211 -11.111  1.00  0.67           H  
ATOM    552 2HA  GLY A  39       0.238   1.618 -11.526  1.00  0.67           H  
ATOM    553  N   ARG A  40       0.534   4.102  -9.485  1.00  0.68           N  
ATOM    554  CA  ARG A  40       0.995   4.459  -8.140  1.00  0.68           C  
ATOM    555  C   ARG A  40      -0.186   4.875  -7.261  1.00  0.68           C  
ATOM    556  O   ARG A  40      -1.039   5.632  -7.712  1.00  0.68           O  
ATOM    557  CB  ARG A  40       1.982   5.607  -8.189  1.00  0.68           C  
ATOM    558  CG  ARG A  40       2.677   5.896  -6.883  1.00  0.68           C  
ATOM    559  CD  ARG A  40       3.621   7.026  -6.994  1.00  0.68           C  
ATOM    560  NE  ARG A  40       4.315   7.225  -5.748  1.00  0.68           N  
ATOM    561  CZ  ARG A  40       5.513   6.703  -5.460  1.00  0.68           C  
ATOM    562  NH1 ARG A  40       6.155   6.008  -6.342  1.00  0.68           N  
ATOM    563  NH2 ARG A  40       6.035   6.887  -4.284  1.00  0.68           N  
ATOM    564  H   ARG A  40       0.444   4.836 -10.189  1.00  0.68           H  
ATOM    565  HA  ARG A  40       1.480   3.598  -7.691  1.00  0.68           H  
ATOM    566 1HB  ARG A  40       2.725   5.442  -8.954  1.00  0.68           H  
ATOM    567 2HB  ARG A  40       1.442   6.509  -8.462  1.00  0.68           H  
ATOM    568 1HG  ARG A  40       1.941   6.154  -6.120  1.00  0.68           H  
ATOM    569 2HG  ARG A  40       3.232   5.008  -6.562  1.00  0.68           H  
ATOM    570 1HD  ARG A  40       4.356   6.821  -7.774  1.00  0.68           H  
ATOM    571 2HD  ARG A  40       3.074   7.936  -7.232  1.00  0.68           H  
ATOM    572  HE  ARG A  40       3.847   7.756  -5.025  1.00  0.68           H  
ATOM    573 1HH1 ARG A  40       5.747   5.855  -7.256  1.00  0.68           H  
ATOM    574 2HH1 ARG A  40       7.053   5.612  -6.107  1.00  0.68           H  
ATOM    575 1HH2 ARG A  40       5.509   7.405  -3.580  1.00  0.68           H  
ATOM    576 2HH2 ARG A  40       6.938   6.495  -4.070  1.00  0.68           H  
ATOM    577  N   ASP A  41      -0.245   4.430  -6.007  1.00  0.68           N  
ATOM    578  CA  ASP A  41      -1.321   4.921  -5.142  1.00  0.68           C  
ATOM    579  C   ASP A  41      -1.027   6.359  -4.717  1.00  0.68           C  
ATOM    580  O   ASP A  41       0.054   6.631  -4.188  1.00  0.68           O  
ATOM    581  CB  ASP A  41      -1.519   4.040  -3.902  1.00  0.68           C  
ATOM    582  CG  ASP A  41      -2.170   2.687  -4.197  1.00  0.68           C  
ATOM    583  OD1 ASP A  41      -2.628   2.490  -5.296  1.00  0.68           O  
ATOM    584  OD2 ASP A  41      -2.249   1.879  -3.297  1.00  0.68           O  
ATOM    585  H   ASP A  41       0.454   3.790  -5.645  1.00  0.68           H  
ATOM    586  HA  ASP A  41      -2.253   4.920  -5.710  1.00  0.68           H  
ATOM    587 1HB  ASP A  41      -0.544   3.853  -3.441  1.00  0.68           H  
ATOM    588 2HB  ASP A  41      -2.128   4.574  -3.174  1.00  0.68           H  
ATOM    589  N   VAL A  42      -1.953   7.274  -5.000  1.00  0.67           N  
ATOM    590  CA  VAL A  42      -1.730   8.684  -4.695  1.00  0.67           C  
ATOM    591  C   VAL A  42      -2.850   9.379  -3.925  1.00  0.67           C  
ATOM    592  O   VAL A  42      -4.024   9.272  -4.293  1.00  0.67           O  
ATOM    593  CB  VAL A  42      -1.483   9.475  -5.995  1.00  0.67           C  
ATOM    594  CG1 VAL A  42      -1.316  10.944  -5.687  1.00  0.67           C  
ATOM    595  CG2 VAL A  42      -0.238   8.975  -6.701  1.00  0.67           C  
ATOM    596  H   VAL A  42      -2.818   6.987  -5.443  1.00  0.67           H  
ATOM    597  HA  VAL A  42      -0.829   8.748  -4.093  1.00  0.67           H  
ATOM    598  HB  VAL A  42      -2.343   9.364  -6.655  1.00  0.67           H  
ATOM    599 1HG1 VAL A  42      -1.148  11.474  -6.596  1.00  0.67           H  
ATOM    600 2HG1 VAL A  42      -2.208  11.330  -5.217  1.00  0.67           H  
ATOM    601 3HG1 VAL A  42      -0.464  11.084  -5.020  1.00  0.67           H  
ATOM    602 1HG2 VAL A  42      -0.109   9.554  -7.595  1.00  0.67           H  
ATOM    603 2HG2 VAL A  42       0.626   9.101  -6.049  1.00  0.67           H  
ATOM    604 3HG2 VAL A  42      -0.344   7.934  -6.963  1.00  0.67           H  
ATOM    605  N   ASP A  43      -2.456  10.107  -2.881  1.00  0.66           N  
ATOM    606  CA  ASP A  43      -3.363  10.937  -2.102  1.00  0.66           C  
ATOM    607  C   ASP A  43      -3.215  12.376  -2.599  1.00  0.66           C  
ATOM    608  O   ASP A  43      -2.137  12.755  -3.075  1.00  0.66           O  
ATOM    609  CB  ASP A  43      -3.042  10.846  -0.606  1.00  0.66           C  
ATOM    610  CG  ASP A  43      -3.328   9.441  -0.006  1.00  0.66           C  
ATOM    611  OD1 ASP A  43      -4.047   8.690  -0.616  1.00  0.66           O  
ATOM    612  OD2 ASP A  43      -2.800   9.109   1.033  1.00  0.66           O  
ATOM    613  H   ASP A  43      -1.461  10.107  -2.648  1.00  0.66           H  
ATOM    614  HA  ASP A  43      -4.386  10.610  -2.269  1.00  0.66           H  
ATOM    615 1HB  ASP A  43      -1.989  11.078  -0.452  1.00  0.66           H  
ATOM    616 2HB  ASP A  43      -3.625  11.589  -0.066  1.00  0.66           H  
ATOM    617  N   LEU A  44      -4.263  13.176  -2.477  1.00  0.66           N  
ATOM    618  CA  LEU A  44      -4.178  14.570  -2.908  1.00  0.66           C  
ATOM    619  C   LEU A  44      -4.628  15.578  -1.845  1.00  0.66           C  
ATOM    620  O   LEU A  44      -5.749  15.508  -1.323  1.00  0.66           O  
ATOM    621  CB  LEU A  44      -5.019  14.752  -4.179  1.00  0.66           C  
ATOM    622  CG  LEU A  44      -5.125  16.152  -4.738  1.00  0.66           C  
ATOM    623  CD1 LEU A  44      -3.801  16.651  -5.259  1.00  0.66           C  
ATOM    624  CD2 LEU A  44      -6.111  16.143  -5.781  1.00  0.66           C  
ATOM    625  H   LEU A  44      -5.133  12.792  -2.105  1.00  0.66           H  
ATOM    626  HA  LEU A  44      -3.139  14.791  -3.150  1.00  0.66           H  
ATOM    627 1HB  LEU A  44      -4.572  14.139  -4.956  1.00  0.66           H  
ATOM    628 2HB  LEU A  44      -6.025  14.382  -3.992  1.00  0.66           H  
ATOM    629  HG  LEU A  44      -5.435  16.817  -3.947  1.00  0.66           H  
ATOM    630 1HD1 LEU A  44      -3.924  17.662  -5.638  1.00  0.66           H  
ATOM    631 2HD1 LEU A  44      -3.095  16.655  -4.468  1.00  0.66           H  
ATOM    632 3HD1 LEU A  44      -3.448  16.005  -6.061  1.00  0.66           H  
ATOM    633 1HD2 LEU A  44      -6.221  17.148  -6.145  1.00  0.66           H  
ATOM    634 2HD2 LEU A  44      -5.802  15.474  -6.586  1.00  0.66           H  
ATOM    635 3HD2 LEU A  44      -7.018  15.805  -5.363  1.00  0.66           H  
ATOM    636  N   LEU A  45      -3.725  16.504  -1.523  1.00  0.66           N  
ATOM    637  CA  LEU A  45      -3.959  17.579  -0.568  1.00  0.66           C  
ATOM    638  C   LEU A  45      -4.160  18.888  -1.305  1.00  0.66           C  
ATOM    639  O   LEU A  45      -3.208  19.557  -1.727  1.00  0.66           O  
ATOM    640  CB  LEU A  45      -2.778  17.693   0.395  1.00  0.66           C  
ATOM    641  CG  LEU A  45      -2.799  18.858   1.445  1.00  0.66           C  
ATOM    642  CD1 LEU A  45      -3.959  18.706   2.420  1.00  0.66           C  
ATOM    643  CD2 LEU A  45      -1.463  18.878   2.175  1.00  0.66           C  
ATOM    644  H   LEU A  45      -2.828  16.481  -2.001  1.00  0.66           H  
ATOM    645  HA  LEU A  45      -4.860  17.367  -0.009  1.00  0.66           H  
ATOM    646 1HB  LEU A  45      -2.717  16.772   0.960  1.00  0.66           H  
ATOM    647 2HB  LEU A  45      -1.886  17.790  -0.190  1.00  0.66           H  
ATOM    648  HG  LEU A  45      -2.937  19.806   0.922  1.00  0.66           H  
ATOM    649 1HD1 LEU A  45      -3.953  19.539   3.128  1.00  0.66           H  
ATOM    650 2HD1 LEU A  45      -4.904  18.706   1.872  1.00  0.66           H  
ATOM    651 3HD1 LEU A  45      -3.846  17.780   2.963  1.00  0.66           H  
ATOM    652 1HD2 LEU A  45      -1.453  19.699   2.893  1.00  0.66           H  
ATOM    653 2HD2 LEU A  45      -1.311  17.942   2.693  1.00  0.66           H  
ATOM    654 3HD2 LEU A  45      -0.675  19.018   1.471  1.00  0.66           H  
ATOM    655  N   THR A  46      -5.411  19.254  -1.417  1.00  0.66           N  
ATOM    656  CA  THR A  46      -5.831  20.430  -2.136  1.00  0.66           C  
ATOM    657  C   THR A  46      -7.076  20.980  -1.492  1.00  0.66           C  
ATOM    658  O   THR A  46      -7.401  20.609  -0.363  1.00  0.66           O  
ATOM    659  CB  THR A  46      -6.081  20.119  -3.619  1.00  0.66           C  
ATOM    660  OG1 THR A  46      -6.303  21.367  -4.309  1.00  0.66           O  
ATOM    661  CG2 THR A  46      -7.288  19.166  -3.781  1.00  0.66           C  
ATOM    662  H   THR A  46      -6.121  18.653  -1.018  1.00  0.66           H  
ATOM    663  HA  THR A  46      -5.043  21.180  -2.068  1.00  0.66           H  
ATOM    664  HB  THR A  46      -5.192  19.643  -4.040  1.00  0.66           H  
ATOM    665  HG1 THR A  46      -5.454  21.858  -4.285  1.00  0.66           H  
ATOM    666 1HG2 THR A  46      -7.449  18.949  -4.827  1.00  0.66           H  
ATOM    667 2HG2 THR A  46      -7.092  18.241  -3.249  1.00  0.66           H  
ATOM    668 3HG2 THR A  46      -8.179  19.610  -3.373  1.00  0.66           H  
ATOM    669  N   HIS A  47      -7.737  21.911  -2.160  1.00  0.67           N  
ATOM    670  CA  HIS A  47      -8.968  22.400  -1.608  1.00  0.67           C  
ATOM    671  C   HIS A  47      -9.921  22.787  -2.746  1.00  0.67           C  
ATOM    672  O   HIS A  47      -9.722  23.762  -3.476  1.00  0.67           O  
ATOM    673  CB  HIS A  47      -8.732  23.526  -0.618  1.00  0.67           C  
ATOM    674  CG  HIS A  47      -9.893  23.709   0.227  1.00  0.67           C  
ATOM    675  ND1 HIS A  47      -9.959  24.643   1.218  1.00  0.67           N  
ATOM    676  CD2 HIS A  47     -11.035  23.007   0.276  1.00  0.67           C  
ATOM    677  CE1 HIS A  47     -11.110  24.499   1.855  1.00  0.67           C  
ATOM    678  NE2 HIS A  47     -11.772  23.484   1.278  1.00  0.67           N  
ATOM    679  H   HIS A  47      -7.409  22.173  -3.076  1.00  0.67           H  
ATOM    680  HA  HIS A  47      -9.457  21.602  -1.057  1.00  0.67           H  
ATOM    681 1HB  HIS A  47      -7.869  23.305   0.008  1.00  0.67           H  
ATOM    682 2HB  HIS A  47      -8.533  24.457  -1.143  1.00  0.67           H  
ATOM    683  HD1 HIS A  47      -9.187  25.267   1.459  1.00  0.67           H  
ATOM    684  HD2 HIS A  47     -11.412  22.186  -0.285  1.00  0.67           H  
ATOM    685  HE1 HIS A  47     -11.378  25.140   2.694  1.00  0.67           H  
ATOM    686  N   ILE A  48     -10.941  21.969  -2.862  1.00  0.67           N  
ATOM    687  CA  ILE A  48     -12.017  21.941  -3.829  1.00  0.67           C  
ATOM    688  C   ILE A  48     -13.280  22.461  -3.137  1.00  0.67           C  
ATOM    689  O   ILE A  48     -13.452  22.259  -1.927  1.00  0.67           O  
ATOM    690  CB  ILE A  48     -12.157  20.496  -4.346  1.00  0.67           C  
ATOM    691  CG1 ILE A  48     -10.872  20.093  -5.052  1.00  0.67           C  
ATOM    692  CG2 ILE A  48     -13.273  20.362  -5.273  1.00  0.67           C  
ATOM    693  CD1 ILE A  48     -10.773  18.628  -5.310  1.00  0.67           C  
ATOM    694  H   ILE A  48     -10.971  21.214  -2.186  1.00  0.67           H  
ATOM    695  HA  ILE A  48     -11.773  22.601  -4.662  1.00  0.67           H  
ATOM    696  HB  ILE A  48     -12.303  19.823  -3.505  1.00  0.67           H  
ATOM    697 1HG1 ILE A  48     -10.820  20.617  -6.004  1.00  0.67           H  
ATOM    698 2HG1 ILE A  48     -10.029  20.397  -4.451  1.00  0.67           H  
ATOM    699 1HG2 ILE A  48     -13.343  19.335  -5.629  1.00  0.67           H  
ATOM    700 2HG2 ILE A  48     -14.196  20.630  -4.772  1.00  0.67           H  
ATOM    701 3HG2 ILE A  48     -13.093  21.026  -6.101  1.00  0.67           H  
ATOM    702 1HD1 ILE A  48      -9.835  18.413  -5.816  1.00  0.67           H  
ATOM    703 2HD1 ILE A  48     -10.804  18.104  -4.358  1.00  0.67           H  
ATOM    704 3HD1 ILE A  48     -11.607  18.305  -5.927  1.00  0.67           H  
ATOM    705  N   GLY A  49     -14.095  23.256  -3.816  1.00  0.66           N  
ATOM    706  CA  GLY A  49     -15.275  23.727  -3.125  1.00  0.66           C  
ATOM    707  C   GLY A  49     -16.424  22.760  -3.225  1.00  0.66           C  
ATOM    708  O   GLY A  49     -16.283  21.659  -3.755  1.00  0.66           O  
ATOM    709  H   GLY A  49     -13.986  23.473  -4.803  1.00  0.66           H  
ATOM    710 1HA  GLY A  49     -15.040  23.840  -2.082  1.00  0.66           H  
ATOM    711 2HA  GLY A  49     -15.571  24.702  -3.504  1.00  0.66           H  
ATOM    712  N   ARG A  50     -17.571  23.192  -2.732  1.00  0.66           N  
ATOM    713  CA  ARG A  50     -18.786  22.387  -2.727  1.00  0.66           C  
ATOM    714  C   ARG A  50     -19.754  22.732  -3.859  1.00  0.66           C  
ATOM    715  O   ARG A  50     -20.906  22.289  -3.872  1.00  0.66           O  
ATOM    716  CB  ARG A  50     -19.456  22.483  -1.376  1.00  0.66           C  
ATOM    717  CG  ARG A  50     -18.626  21.874  -0.252  1.00  0.66           C  
ATOM    718  CD  ARG A  50     -19.315  21.923   1.052  1.00  0.66           C  
ATOM    719  NE  ARG A  50     -18.562  21.229   2.090  1.00  0.66           N  
ATOM    720  CZ  ARG A  50     -19.006  21.056   3.356  1.00  0.66           C  
ATOM    721  NH1 ARG A  50     -20.177  21.547   3.711  1.00  0.66           N  
ATOM    722  NH2 ARG A  50     -18.288  20.395   4.244  1.00  0.66           N  
ATOM    723  H   ARG A  50     -17.560  24.103  -2.275  1.00  0.66           H  
ATOM    724  HA  ARG A  50     -18.489  21.346  -2.856  1.00  0.66           H  
ATOM    725 1HB  ARG A  50     -19.635  23.530  -1.130  1.00  0.66           H  
ATOM    726 2HB  ARG A  50     -20.419  21.976  -1.404  1.00  0.66           H  
ATOM    727 1HG  ARG A  50     -18.399  20.832  -0.483  1.00  0.66           H  
ATOM    728 2HG  ARG A  50     -17.685  22.430  -0.157  1.00  0.66           H  
ATOM    729 1HD  ARG A  50     -19.432  22.963   1.356  1.00  0.66           H  
ATOM    730 2HD  ARG A  50     -20.294  21.454   0.968  1.00  0.66           H  
ATOM    731  HE  ARG A  50     -17.638  20.839   1.825  1.00  0.66           H  
ATOM    732 1HH1 ARG A  50     -20.737  22.053   3.040  1.00  0.66           H  
ATOM    733 2HH1 ARG A  50     -20.514  21.419   4.655  1.00  0.66           H  
ATOM    734 1HH2 ARG A  50     -17.395  19.997   3.990  1.00  0.66           H  
ATOM    735 2HH2 ARG A  50     -18.639  20.274   5.182  1.00  0.66           H  
ATOM    736  N   ASP A  51     -19.272  23.518  -4.811  1.00  0.65           N  
ATOM    737  CA  ASP A  51     -20.041  23.895  -5.990  1.00  0.65           C  
ATOM    738  C   ASP A  51     -19.977  22.818  -7.087  1.00  0.65           C  
ATOM    739  O   ASP A  51     -19.291  21.803  -6.928  1.00  0.65           O  
ATOM    740  CB  ASP A  51     -19.538  25.262  -6.484  1.00  0.65           C  
ATOM    741  CG  ASP A  51     -18.061  25.274  -6.935  1.00  0.65           C  
ATOM    742  OD1 ASP A  51     -17.486  24.221  -7.139  1.00  0.65           O  
ATOM    743  OD2 ASP A  51     -17.514  26.351  -7.062  1.00  0.65           O  
ATOM    744  H   ASP A  51     -18.327  23.850  -4.704  1.00  0.65           H  
ATOM    745  HA  ASP A  51     -21.085  24.010  -5.694  1.00  0.65           H  
ATOM    746 1HB  ASP A  51     -20.158  25.603  -7.310  1.00  0.65           H  
ATOM    747 2HB  ASP A  51     -19.654  25.991  -5.676  1.00  0.65           H  
ATOM    748  N   ALA A  52     -20.671  23.044  -8.214  1.00  0.64           N  
ATOM    749  CA  ALA A  52     -20.712  22.043  -9.290  1.00  0.64           C  
ATOM    750  C   ALA A  52     -19.343  21.738  -9.870  1.00  0.64           C  
ATOM    751  O   ALA A  52     -19.037  20.586 -10.195  1.00  0.64           O  
ATOM    752  CB  ALA A  52     -21.630  22.509 -10.396  1.00  0.64           C  
ATOM    753  H   ALA A  52     -21.198  23.898  -8.312  1.00  0.64           H  
ATOM    754  HA  ALA A  52     -21.099  21.119  -8.868  1.00  0.64           H  
ATOM    755 1HB  ALA A  52     -21.684  21.744 -11.170  1.00  0.64           H  
ATOM    756 2HB  ALA A  52     -22.626  22.686  -9.993  1.00  0.64           H  
ATOM    757 3HB  ALA A  52     -21.243  23.431 -10.826  1.00  0.64           H  
ATOM    758  N   ARG A  53     -18.515  22.768 -10.002  1.00  0.63           N  
ATOM    759  CA  ARG A  53     -17.178  22.577 -10.526  1.00  0.63           C  
ATOM    760  C   ARG A  53     -16.347  21.730  -9.593  1.00  0.63           C  
ATOM    761  O   ARG A  53     -15.592  20.859 -10.036  1.00  0.63           O  
ATOM    762  CB  ARG A  53     -16.522  23.907 -10.800  1.00  0.63           C  
ATOM    763  CG  ARG A  53     -17.047  24.600 -12.045  1.00  0.63           C  
ATOM    764  CD  ARG A  53     -16.369  25.890 -12.358  1.00  0.63           C  
ATOM    765  NE  ARG A  53     -16.961  26.484 -13.542  1.00  0.63           N  
ATOM    766  CZ  ARG A  53     -16.844  27.774 -13.910  1.00  0.63           C  
ATOM    767  NH1 ARG A  53     -16.094  28.616 -13.221  1.00  0.63           N  
ATOM    768  NH2 ARG A  53     -17.487  28.202 -14.984  1.00  0.63           N  
ATOM    769  H   ARG A  53     -18.809  23.688  -9.706  1.00  0.63           H  
ATOM    770  HA  ARG A  53     -17.259  22.054 -11.479  1.00  0.63           H  
ATOM    771 1HB  ARG A  53     -16.783  24.570  -9.971  1.00  0.63           H  
ATOM    772 2HB  ARG A  53     -15.462  23.834 -10.778  1.00  0.63           H  
ATOM    773 1HG  ARG A  53     -16.913  23.936 -12.905  1.00  0.63           H  
ATOM    774 2HG  ARG A  53     -18.110  24.800 -11.915  1.00  0.63           H  
ATOM    775 1HD  ARG A  53     -16.483  26.585 -11.527  1.00  0.63           H  
ATOM    776 2HD  ARG A  53     -15.309  25.725 -12.550  1.00  0.63           H  
ATOM    777  HE  ARG A  53     -17.502  25.858 -14.165  1.00  0.63           H  
ATOM    778 1HH1 ARG A  53     -15.516  28.296 -12.435  1.00  0.63           H  
ATOM    779 2HH1 ARG A  53     -16.022  29.576 -13.519  1.00  0.63           H  
ATOM    780 1HH2 ARG A  53     -18.066  27.562 -15.519  1.00  0.63           H  
ATOM    781 2HH2 ARG A  53     -17.403  29.163 -15.270  1.00  0.63           H  
ATOM    782  N   GLY A  54     -16.533  21.936  -8.300  1.00  0.63           N  
ATOM    783  CA  GLY A  54     -15.823  21.167  -7.310  1.00  0.63           C  
ATOM    784  C   GLY A  54     -16.195  19.712  -7.412  1.00  0.63           C  
ATOM    785  O   GLY A  54     -15.333  18.831  -7.358  1.00  0.63           O  
ATOM    786  H   GLY A  54     -17.158  22.676  -7.976  1.00  0.63           H  
ATOM    787 1HA  GLY A  54     -14.762  21.291  -7.481  1.00  0.63           H  
ATOM    788 2HA  GLY A  54     -16.060  21.548  -6.316  1.00  0.63           H  
ATOM    789  N   ARG A  55     -17.487  19.446  -7.590  1.00  0.62           N  
ATOM    790  CA  ARG A  55     -17.930  18.075  -7.716  1.00  0.62           C  
ATOM    791  C   ARG A  55     -17.306  17.453  -8.959  1.00  0.62           C  
ATOM    792  O   ARG A  55     -16.828  16.321  -8.909  1.00  0.62           O  
ATOM    793  CB  ARG A  55     -19.448  18.005  -7.747  1.00  0.62           C  
ATOM    794  CG  ARG A  55     -20.090  18.327  -6.390  1.00  0.62           C  
ATOM    795  CD  ARG A  55     -21.537  17.971  -6.311  1.00  0.62           C  
ATOM    796  NE  ARG A  55     -22.380  18.759  -7.203  1.00  0.62           N  
ATOM    797  CZ  ARG A  55     -22.917  19.959  -6.886  1.00  0.62           C  
ATOM    798  NH1 ARG A  55     -22.664  20.508  -5.715  1.00  0.62           N  
ATOM    799  NH2 ARG A  55     -23.699  20.586  -7.752  1.00  0.62           N  
ATOM    800  H   ARG A  55     -18.158  20.219  -7.603  1.00  0.62           H  
ATOM    801  HA  ARG A  55     -17.588  17.521  -6.842  1.00  0.62           H  
ATOM    802 1HB  ARG A  55     -19.830  18.718  -8.476  1.00  0.62           H  
ATOM    803 2HB  ARG A  55     -19.768  17.008  -8.056  1.00  0.62           H  
ATOM    804 1HG  ARG A  55     -19.561  17.783  -5.608  1.00  0.62           H  
ATOM    805 2HG  ARG A  55     -19.997  19.400  -6.204  1.00  0.62           H  
ATOM    806 1HD  ARG A  55     -21.660  16.919  -6.570  1.00  0.62           H  
ATOM    807 2HD  ARG A  55     -21.883  18.132  -5.290  1.00  0.62           H  
ATOM    808  HE  ARG A  55     -22.595  18.373  -8.112  1.00  0.62           H  
ATOM    809 1HH1 ARG A  55     -22.059  20.041  -5.051  1.00  0.62           H  
ATOM    810 2HH1 ARG A  55     -23.055  21.407  -5.474  1.00  0.62           H  
ATOM    811 1HH2 ARG A  55     -23.898  20.165  -8.651  1.00  0.62           H  
ATOM    812 2HH2 ARG A  55     -24.099  21.479  -7.510  1.00  0.62           H  
ATOM    813  N   ARG A  56     -17.227  18.217 -10.060  1.00  0.62           N  
ATOM    814  CA  ARG A  56     -16.589  17.695 -11.266  1.00  0.62           C  
ATOM    815  C   ARG A  56     -15.141  17.297 -10.969  1.00  0.62           C  
ATOM    816  O   ARG A  56     -14.676  16.231 -11.399  1.00  0.62           O  
ATOM    817  CB  ARG A  56     -16.585  18.707 -12.411  1.00  0.62           C  
ATOM    818  CG  ARG A  56     -16.065  18.115 -13.733  1.00  0.62           C  
ATOM    819  CD  ARG A  56     -15.951  19.104 -14.890  1.00  0.62           C  
ATOM    820  NE  ARG A  56     -17.226  19.642 -15.332  1.00  0.62           N  
ATOM    821  CZ  ARG A  56     -18.105  18.985 -16.126  1.00  0.62           C  
ATOM    822  NH1 ARG A  56     -17.840  17.755 -16.522  1.00  0.62           N  
ATOM    823  NH2 ARG A  56     -19.235  19.569 -16.508  1.00  0.62           N  
ATOM    824  H   ARG A  56     -17.647  19.148 -10.066  1.00  0.62           H  
ATOM    825  HA  ARG A  56     -17.134  16.807 -11.588  1.00  0.62           H  
ATOM    826 1HB  ARG A  56     -17.591  19.096 -12.567  1.00  0.62           H  
ATOM    827 2HB  ARG A  56     -15.946  19.548 -12.157  1.00  0.62           H  
ATOM    828 1HG  ARG A  56     -15.101  17.675 -13.554  1.00  0.62           H  
ATOM    829 2HG  ARG A  56     -16.752  17.328 -14.046  1.00  0.62           H  
ATOM    830 1HD  ARG A  56     -15.331  19.942 -14.578  1.00  0.62           H  
ATOM    831 2HD  ARG A  56     -15.477  18.615 -15.742  1.00  0.62           H  
ATOM    832  HE  ARG A  56     -17.438  20.615 -15.087  1.00  0.62           H  
ATOM    833 1HH1 ARG A  56     -16.980  17.310 -16.237  1.00  0.62           H  
ATOM    834 2HH1 ARG A  56     -18.492  17.264 -17.115  1.00  0.62           H  
ATOM    835 1HH2 ARG A  56     -19.452  20.515 -16.203  1.00  0.62           H  
ATOM    836 2HH2 ARG A  56     -19.883  19.073 -17.098  1.00  0.62           H  
ATOM    837  N   ILE A  57     -14.423  18.147 -10.220  1.00  0.62           N  
ATOM    838  CA  ILE A  57     -13.034  17.834  -9.931  1.00  0.62           C  
ATOM    839  C   ILE A  57     -12.941  16.602  -9.054  1.00  0.62           C  
ATOM    840  O   ILE A  57     -12.132  15.708  -9.307  1.00  0.62           O  
ATOM    841  CB  ILE A  57     -12.275  18.932  -9.167  1.00  0.62           C  
ATOM    842  CG1 ILE A  57     -12.094  20.159  -9.933  1.00  0.62           C  
ATOM    843  CG2 ILE A  57     -10.975  18.417  -8.814  1.00  0.62           C  
ATOM    844  CD1 ILE A  57     -11.509  21.234  -9.120  1.00  0.62           C  
ATOM    845  H   ILE A  57     -14.844  19.019  -9.895  1.00  0.62           H  
ATOM    846  HA  ILE A  57     -12.518  17.633 -10.857  1.00  0.62           H  
ATOM    847  HB  ILE A  57     -12.826  19.190  -8.261  1.00  0.62           H  
ATOM    848 1HG1 ILE A  57     -11.488  20.000 -10.777  1.00  0.62           H  
ATOM    849 2HG1 ILE A  57     -13.064  20.489 -10.248  1.00  0.62           H  
ATOM    850 1HG2 ILE A  57     -10.429  19.158  -8.248  1.00  0.62           H  
ATOM    851 2HG2 ILE A  57     -11.135  17.555  -8.229  1.00  0.62           H  
ATOM    852 3HG2 ILE A  57     -10.426  18.159  -9.708  1.00  0.62           H  
ATOM    853 1HD1 ILE A  57     -11.435  22.134  -9.716  1.00  0.62           H  
ATOM    854 2HD1 ILE A  57     -12.142  21.403  -8.266  1.00  0.62           H  
ATOM    855 3HD1 ILE A  57     -10.521  20.943  -8.783  1.00  0.62           H  
ATOM    856  N   ALA A  58     -13.752  16.548  -8.006  1.00  0.62           N  
ATOM    857  CA  ALA A  58     -13.690  15.427  -7.092  1.00  0.62           C  
ATOM    858  C   ALA A  58     -13.975  14.105  -7.807  1.00  0.62           C  
ATOM    859  O   ALA A  58     -13.271  13.116  -7.587  1.00  0.62           O  
ATOM    860  CB  ALA A  58     -14.674  15.651  -5.958  1.00  0.62           C  
ATOM    861  H   ALA A  58     -14.414  17.306  -7.838  1.00  0.62           H  
ATOM    862  HA  ALA A  58     -12.685  15.375  -6.686  1.00  0.62           H  
ATOM    863 1HB  ALA A  58     -14.616  14.826  -5.248  1.00  0.62           H  
ATOM    864 2HB  ALA A  58     -14.437  16.588  -5.450  1.00  0.62           H  
ATOM    865 3HB  ALA A  58     -15.683  15.708  -6.369  1.00  0.62           H  
ATOM    866  N   GLU A  59     -14.958  14.095  -8.720  1.00  0.62           N  
ATOM    867  CA  GLU A  59     -15.280  12.872  -9.452  1.00  0.62           C  
ATOM    868  C   GLU A  59     -14.114  12.435 -10.341  1.00  0.62           C  
ATOM    869  O   GLU A  59     -13.805  11.242 -10.430  1.00  0.62           O  
ATOM    870  CB  GLU A  59     -16.558  13.059 -10.284  1.00  0.62           C  
ATOM    871  CG  GLU A  59     -17.851  13.157  -9.454  1.00  0.62           C  
ATOM    872  CD  GLU A  59     -19.097  13.402 -10.290  1.00  0.62           C  
ATOM    873  OE1 GLU A  59     -18.978  13.581 -11.481  1.00  0.62           O  
ATOM    874  OE2 GLU A  59     -20.169  13.411  -9.727  1.00  0.62           O  
ATOM    875  H   GLU A  59     -15.513  14.937  -8.880  1.00  0.62           H  
ATOM    876  HA  GLU A  59     -15.462  12.081  -8.724  1.00  0.62           H  
ATOM    877 1HB  GLU A  59     -16.472  13.981 -10.866  1.00  0.62           H  
ATOM    878 2HB  GLU A  59     -16.662  12.234 -10.987  1.00  0.62           H  
ATOM    879 1HG  GLU A  59     -17.978  12.226  -8.902  1.00  0.62           H  
ATOM    880 2HG  GLU A  59     -17.742  13.957  -8.727  1.00  0.62           H  
ATOM    881  N   TYR A  60     -13.443  13.398 -10.974  1.00  0.63           N  
ATOM    882  CA  TYR A  60     -12.276  13.138 -11.816  1.00  0.63           C  
ATOM    883  C   TYR A  60     -11.181  12.447 -11.014  1.00  0.63           C  
ATOM    884  O   TYR A  60     -10.623  11.415 -11.424  1.00  0.63           O  
ATOM    885  CB  TYR A  60     -11.788  14.459 -12.394  1.00  0.63           C  
ATOM    886  CG  TYR A  60     -10.524  14.461 -13.227  1.00  0.63           C  
ATOM    887  CD1 TYR A  60     -10.557  14.057 -14.545  1.00  0.63           C  
ATOM    888  CD2 TYR A  60      -9.336  14.938 -12.677  1.00  0.63           C  
ATOM    889  CE1 TYR A  60      -9.409  14.123 -15.313  1.00  0.63           C  
ATOM    890  CE2 TYR A  60      -8.205  15.021 -13.448  1.00  0.63           C  
ATOM    891  CZ  TYR A  60      -8.235  14.611 -14.759  1.00  0.63           C  
ATOM    892  OH  TYR A  60      -7.101  14.690 -15.531  1.00  0.63           O  
ATOM    893  H   TYR A  60     -13.767  14.367 -10.885  1.00  0.63           H  
ATOM    894  HA  TYR A  60     -12.572  12.476 -12.629  1.00  0.63           H  
ATOM    895 1HB  TYR A  60     -12.586  14.874 -13.007  1.00  0.63           H  
ATOM    896 2HB  TYR A  60     -11.635  15.156 -11.590  1.00  0.63           H  
ATOM    897  HD1 TYR A  60     -11.487  13.692 -14.980  1.00  0.63           H  
ATOM    898  HD2 TYR A  60      -9.311  15.268 -11.637  1.00  0.63           H  
ATOM    899  HE1 TYR A  60      -9.432  13.806 -16.355  1.00  0.63           H  
ATOM    900  HE2 TYR A  60      -7.281  15.411 -13.021  1.00  0.63           H  
ATOM    901  HH  TYR A  60      -6.410  15.146 -15.041  1.00  0.63           H  
ATOM    902  N   ILE A  61     -10.885  13.027  -9.858  1.00  0.64           N  
ATOM    903  CA  ILE A  61      -9.836  12.539  -8.990  1.00  0.64           C  
ATOM    904  C   ILE A  61     -10.140  11.123  -8.512  1.00  0.64           C  
ATOM    905  O   ILE A  61      -9.317  10.210  -8.671  1.00  0.64           O  
ATOM    906  CB  ILE A  61      -9.725  13.508  -7.803  1.00  0.64           C  
ATOM    907  CG1 ILE A  61      -9.238  14.804  -8.269  1.00  0.64           C  
ATOM    908  CG2 ILE A  61      -8.820  13.053  -6.756  1.00  0.64           C  
ATOM    909  CD1 ILE A  61      -9.397  15.792  -7.231  1.00  0.64           C  
ATOM    910  H   ILE A  61     -11.404  13.865  -9.583  1.00  0.64           H  
ATOM    911  HA  ILE A  61      -8.897  12.532  -9.544  1.00  0.64           H  
ATOM    912  HB  ILE A  61     -10.718  13.649  -7.378  1.00  0.64           H  
ATOM    913 1HG1 ILE A  61      -8.188  14.714  -8.523  1.00  0.64           H  
ATOM    914 2HG1 ILE A  61      -9.780  15.116  -9.155  1.00  0.64           H  
ATOM    915 1HG2 ILE A  61      -8.784  13.774  -5.970  1.00  0.64           H  
ATOM    916 2HG2 ILE A  61      -9.158  12.109  -6.369  1.00  0.64           H  
ATOM    917 3HG2 ILE A  61      -7.860  12.972  -7.182  1.00  0.64           H  
ATOM    918 1HD1 ILE A  61      -9.026  16.746  -7.555  1.00  0.64           H  
ATOM    919 2HD1 ILE A  61     -10.441  15.872  -6.971  1.00  0.64           H  
ATOM    920 3HD1 ILE A  61      -8.859  15.460  -6.398  1.00  0.64           H  
ATOM    921  N   GLU A  62     -11.356  10.899  -8.006  1.00  0.66           N  
ATOM    922  CA  GLU A  62     -11.701   9.563  -7.538  1.00  0.66           C  
ATOM    923  C   GLU A  62     -11.706   8.537  -8.676  1.00  0.66           C  
ATOM    924  O   GLU A  62     -11.179   7.430  -8.525  1.00  0.66           O  
ATOM    925  CB  GLU A  62     -13.062   9.577  -6.829  1.00  0.66           C  
ATOM    926  CG  GLU A  62     -13.050  10.298  -5.467  1.00  0.66           C  
ATOM    927  CD  GLU A  62     -14.399  10.315  -4.775  1.00  0.66           C  
ATOM    928  OE1 GLU A  62     -15.372   9.928  -5.381  1.00  0.66           O  
ATOM    929  OE2 GLU A  62     -14.446  10.703  -3.627  1.00  0.66           O  
ATOM    930  H   GLU A  62     -12.025  11.665  -7.915  1.00  0.66           H  
ATOM    931  HA  GLU A  62     -10.945   9.257  -6.814  1.00  0.66           H  
ATOM    932 1HB  GLU A  62     -13.793  10.084  -7.467  1.00  0.66           H  
ATOM    933 2HB  GLU A  62     -13.408   8.557  -6.675  1.00  0.66           H  
ATOM    934 1HG  GLU A  62     -12.323   9.808  -4.817  1.00  0.66           H  
ATOM    935 2HG  GLU A  62     -12.715  11.325  -5.625  1.00  0.66           H  
ATOM    936  N   SER A  63     -12.212   8.932  -9.852  1.00  0.67           N  
ATOM    937  CA  SER A  63     -12.289   8.055 -11.021  1.00  0.67           C  
ATOM    938  C   SER A  63     -10.908   7.605 -11.457  1.00  0.67           C  
ATOM    939  O   SER A  63     -10.720   6.477 -11.918  1.00  0.67           O  
ATOM    940  CB  SER A  63     -12.961   8.764 -12.181  1.00  0.67           C  
ATOM    941  OG  SER A  63     -14.300   9.056 -11.888  1.00  0.67           O  
ATOM    942  H   SER A  63     -12.619   9.862  -9.939  1.00  0.67           H  
ATOM    943  HA  SER A  63     -12.874   7.175 -10.755  1.00  0.67           H  
ATOM    944 1HB  SER A  63     -12.426   9.688 -12.400  1.00  0.67           H  
ATOM    945 2HB  SER A  63     -12.907   8.137 -13.067  1.00  0.67           H  
ATOM    946  HG  SER A  63     -14.265   9.760 -11.203  1.00  0.67           H  
ATOM    947  N   SER A  64      -9.935   8.492 -11.278  1.00  0.67           N  
ATOM    948  CA  SER A  64      -8.561   8.265 -11.663  1.00  0.67           C  
ATOM    949  C   SER A  64      -7.768   7.427 -10.668  1.00  0.67           C  
ATOM    950  O   SER A  64      -6.613   7.105 -10.936  1.00  0.67           O  
ATOM    951  CB  SER A  64      -7.869   9.590 -11.813  1.00  0.67           C  
ATOM    952  OG  SER A  64      -8.451  10.346 -12.842  1.00  0.67           O  
ATOM    953  H   SER A  64     -10.178   9.414 -10.910  1.00  0.67           H  
ATOM    954  HA  SER A  64      -8.561   7.749 -12.623  1.00  0.67           H  
ATOM    955 1HB  SER A  64      -7.930  10.141 -10.874  1.00  0.67           H  
ATOM    956 2HB  SER A  64      -6.820   9.414 -12.020  1.00  0.67           H  
ATOM    957  HG  SER A  64      -9.275  10.734 -12.449  1.00  0.67           H  
ATOM    958  N   GLY A  65      -8.352   7.091  -9.515  1.00  0.68           N  
ATOM    959  CA  GLY A  65      -7.622   6.332  -8.508  1.00  0.68           C  
ATOM    960  C   GLY A  65      -6.844   7.209  -7.527  1.00  0.68           C  
ATOM    961  O   GLY A  65      -5.963   6.717  -6.817  1.00  0.68           O  
ATOM    962  H   GLY A  65      -9.322   7.347  -9.325  1.00  0.68           H  
ATOM    963 1HA  GLY A  65      -8.334   5.720  -7.954  1.00  0.68           H  
ATOM    964 2HA  GLY A  65      -6.938   5.646  -9.004  1.00  0.68           H  
ATOM    965  N   VAL A  66      -7.151   8.502  -7.499  1.00  0.69           N  
ATOM    966  CA  VAL A  66      -6.492   9.441  -6.603  1.00  0.69           C  
ATOM    967  C   VAL A  66      -7.410   9.725  -5.417  1.00  0.69           C  
ATOM    968  O   VAL A  66      -8.613   9.922  -5.579  1.00  0.69           O  
ATOM    969  CB  VAL A  66      -6.146  10.729  -7.340  1.00  0.69           C  
ATOM    970  CG1 VAL A  66      -5.532  11.754  -6.372  1.00  0.69           C  
ATOM    971  CG2 VAL A  66      -5.194  10.444  -8.458  1.00  0.69           C  
ATOM    972  H   VAL A  66      -7.893   8.867  -8.095  1.00  0.69           H  
ATOM    973  HA  VAL A  66      -5.568   8.994  -6.238  1.00  0.69           H  
ATOM    974  HB  VAL A  66      -7.039  11.120  -7.763  1.00  0.69           H  
ATOM    975 1HG1 VAL A  66      -5.315  12.669  -6.911  1.00  0.69           H  
ATOM    976 2HG1 VAL A  66      -6.231  11.975  -5.568  1.00  0.69           H  
ATOM    977 3HG1 VAL A  66      -4.614  11.349  -5.946  1.00  0.69           H  
ATOM    978 1HG2 VAL A  66      -4.977  11.363  -8.988  1.00  0.69           H  
ATOM    979 2HG2 VAL A  66      -4.276  10.036  -8.045  1.00  0.69           H  
ATOM    980 3HG2 VAL A  66      -5.640   9.726  -9.146  1.00  0.69           H  
ATOM    981  N   GLN A  67      -6.862   9.685  -4.210  1.00  0.70           N  
ATOM    982  CA  GLN A  67      -7.689   9.880  -3.024  1.00  0.70           C  
ATOM    983  C   GLN A  67      -7.620  11.266  -2.379  1.00  0.70           C  
ATOM    984  O   GLN A  67      -6.591  11.679  -1.841  1.00  0.70           O  
ATOM    985  CB  GLN A  67      -7.315   8.825  -1.978  1.00  0.70           C  
ATOM    986  CG  GLN A  67      -8.071   8.924  -0.645  1.00  0.70           C  
ATOM    987  CD  GLN A  67      -9.566   8.595  -0.760  1.00  0.70           C  
ATOM    988  OE1 GLN A  67      -9.945   7.473  -1.131  1.00  0.70           O  
ATOM    989  NE2 GLN A  67     -10.419   9.565  -0.427  1.00  0.70           N  
ATOM    990  H   GLN A  67      -5.857   9.521  -4.124  1.00  0.70           H  
ATOM    991  HA  GLN A  67      -8.726   9.712  -3.311  1.00  0.70           H  
ATOM    992 1HB  GLN A  67      -7.490   7.832  -2.391  1.00  0.70           H  
ATOM    993 2HB  GLN A  67      -6.249   8.898  -1.760  1.00  0.70           H  
ATOM    994 1HG  GLN A  67      -7.617   8.229   0.061  1.00  0.70           H  
ATOM    995 2HG  GLN A  67      -7.978   9.945  -0.268  1.00  0.70           H  
ATOM    996 1HE2 GLN A  67     -11.405   9.409  -0.477  1.00  0.70           H  
ATOM    997 2HE2 GLN A  67     -10.064  10.476  -0.107  1.00  0.70           H  
ATOM    998  N   LEU A  68      -8.733  11.988  -2.410  1.00  0.72           N  
ATOM    999  CA  LEU A  68      -8.760  13.282  -1.737  1.00  0.72           C  
ATOM   1000  C   LEU A  68      -8.635  13.108  -0.235  1.00  0.72           C  
ATOM   1001  O   LEU A  68      -9.281  12.231   0.356  1.00  0.72           O  
ATOM   1002  CB  LEU A  68     -10.042  14.059  -2.052  1.00  0.72           C  
ATOM   1003  CG  LEU A  68     -10.127  14.664  -3.409  1.00  0.72           C  
ATOM   1004  CD1 LEU A  68     -11.502  15.245  -3.660  1.00  0.72           C  
ATOM   1005  CD2 LEU A  68      -9.083  15.774  -3.447  1.00  0.72           C  
ATOM   1006  H   LEU A  68      -9.557  11.633  -2.881  1.00  0.72           H  
ATOM   1007  HA  LEU A  68      -7.908  13.871  -2.080  1.00  0.72           H  
ATOM   1008 1HB  LEU A  68     -10.890  13.388  -1.939  1.00  0.72           H  
ATOM   1009 2HB  LEU A  68     -10.141  14.855  -1.324  1.00  0.72           H  
ATOM   1010  HG  LEU A  68      -9.937  13.921  -4.154  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  68     -11.527  15.699  -4.641  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  68     -12.253  14.457  -3.606  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  68     -11.707  16.001  -2.908  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  68      -9.093  16.269  -4.392  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  68      -9.311  16.502  -2.670  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  68      -8.096  15.355  -3.260  1.00  0.72           H  
ATOM   1017  N   VAL A  69      -7.832  13.954   0.389  1.00  0.74           N  
ATOM   1018  CA  VAL A  69      -7.682  13.893   1.834  1.00  0.74           C  
ATOM   1019  C   VAL A  69      -8.819  14.695   2.503  1.00  0.74           C  
ATOM   1020  O   VAL A  69      -9.343  15.666   1.930  1.00  0.74           O  
ATOM   1021  CB  VAL A  69      -6.300  14.420   2.226  1.00  0.74           C  
ATOM   1022  CG1 VAL A  69      -5.205  13.626   1.481  1.00  0.74           C  
ATOM   1023  CG2 VAL A  69      -6.254  15.868   1.953  1.00  0.74           C  
ATOM   1024  H   VAL A  69      -7.282  14.619  -0.161  1.00  0.74           H  
ATOM   1025  HA  VAL A  69      -7.754  12.852   2.149  1.00  0.74           H  
ATOM   1026  HB  VAL A  69      -6.129  14.245   3.276  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  69      -4.224  13.996   1.769  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  69      -5.285  12.568   1.735  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  69      -5.331  13.744   0.410  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  69      -5.289  16.230   2.235  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  69      -6.429  16.040   0.910  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  69      -7.026  16.378   2.535  1.00  0.74           H  
ATOM   1033  N   SER A  70      -9.200  14.295   3.712  1.00  0.76           N  
ATOM   1034  CA  SER A  70     -10.287  14.963   4.426  1.00  0.76           C  
ATOM   1035  C   SER A  70     -10.070  16.466   4.580  1.00  0.76           C  
ATOM   1036  O   SER A  70      -8.965  16.923   4.841  1.00  0.76           O  
ATOM   1037  CB  SER A  70     -10.463  14.349   5.796  1.00  0.76           C  
ATOM   1038  OG  SER A  70     -11.440  15.034   6.523  1.00  0.76           O  
ATOM   1039  H   SER A  70      -8.742  13.501   4.139  1.00  0.76           H  
ATOM   1040  HA  SER A  70     -11.205  14.809   3.857  1.00  0.76           H  
ATOM   1041 1HB  SER A  70     -10.743  13.302   5.696  1.00  0.76           H  
ATOM   1042 2HB  SER A  70      -9.514  14.386   6.332  1.00  0.76           H  
ATOM   1043  HG  SER A  70     -11.166  15.957   6.525  1.00  0.76           H  
ATOM   1044  N   GLY A  71     -11.149  17.233   4.406  1.00  0.78           N  
ATOM   1045  CA  GLY A  71     -11.130  18.695   4.537  1.00  0.78           C  
ATOM   1046  C   GLY A  71     -10.884  19.408   3.204  1.00  0.78           C  
ATOM   1047  O   GLY A  71     -11.171  20.605   3.058  1.00  0.78           O  
ATOM   1048  H   GLY A  71     -12.024  16.777   4.187  1.00  0.78           H  
ATOM   1049 1HA  GLY A  71     -12.075  19.029   4.962  1.00  0.78           H  
ATOM   1050 2HA  GLY A  71     -10.352  18.981   5.245  1.00  0.78           H  
ATOM   1051  N   SER A  72     -10.490  18.638   2.182  1.00  0.79           N  
ATOM   1052  CA  SER A  72     -10.192  19.178   0.858  1.00  0.79           C  
ATOM   1053  C   SER A  72     -11.423  19.496   0.025  1.00  0.79           C  
ATOM   1054  O   SER A  72     -11.290  19.819  -1.149  1.00  0.79           O  
ATOM   1055  CB  SER A  72      -9.328  18.234   0.068  1.00  0.79           C  
ATOM   1056  OG  SER A  72      -9.998  17.056  -0.200  1.00  0.79           O  
ATOM   1057  H   SER A  72     -10.289  17.645   2.333  1.00  0.79           H  
ATOM   1058  HA  SER A  72      -9.633  20.104   0.999  1.00  0.79           H  
ATOM   1059 1HB  SER A  72      -9.048  18.705  -0.870  1.00  0.79           H  
ATOM   1060 2HB  SER A  72      -8.411  18.021   0.617  1.00  0.79           H  
ATOM   1061  HG  SER A  72      -9.988  16.555   0.640  1.00  0.79           H  
ATOM   1062  N   GLN A  73     -12.613  19.306   0.584  1.00  0.79           N  
ATOM   1063  CA  GLN A  73     -13.871  19.606  -0.094  1.00  0.79           C  
ATOM   1064  C   GLN A  73     -14.748  20.516   0.779  1.00  0.79           C  
ATOM   1065  O   GLN A  73     -15.933  20.216   0.988  1.00  0.79           O  
ATOM   1066  CB  GLN A  73     -14.618  18.319  -0.459  1.00  0.79           C  
ATOM   1067  CG  GLN A  73     -13.833  17.424  -1.448  1.00  0.79           C  
ATOM   1068  CD  GLN A  73     -14.578  16.173  -1.874  1.00  0.79           C  
ATOM   1069  OE1 GLN A  73     -15.508  16.233  -2.684  1.00  0.79           O  
ATOM   1070  NE2 GLN A  73     -14.178  15.028  -1.328  1.00  0.79           N  
ATOM   1071  H   GLN A  73     -12.638  18.999   1.541  1.00  0.79           H  
ATOM   1072  HA  GLN A  73     -13.650  20.124  -1.017  1.00  0.79           H  
ATOM   1073 1HB  GLN A  73     -14.819  17.744   0.442  1.00  0.79           H  
ATOM   1074 2HB  GLN A  73     -15.576  18.573  -0.915  1.00  0.79           H  
ATOM   1075 1HG  GLN A  73     -13.614  18.012  -2.344  1.00  0.79           H  
ATOM   1076 2HG  GLN A  73     -12.898  17.113  -0.978  1.00  0.79           H  
ATOM   1077 1HE2 GLN A  73     -14.636  14.169  -1.570  1.00  0.79           H  
ATOM   1078 2HE2 GLN A  73     -13.421  15.021  -0.673  1.00  0.79           H  
ATOM   1079  N   THR A  74     -14.157  21.576   1.365  1.00  0.78           N  
ATOM   1080  CA  THR A  74     -14.892  22.433   2.269  1.00  0.78           C  
ATOM   1081  C   THR A  74     -14.943  23.907   1.829  1.00  0.78           C  
ATOM   1082  O   THR A  74     -15.395  24.756   2.597  1.00  0.78           O  
ATOM   1083  CB  THR A  74     -14.322  22.295   3.712  1.00  0.78           C  
ATOM   1084  OG1 THR A  74     -12.923  22.658   3.766  1.00  0.78           O  
ATOM   1085  CG2 THR A  74     -14.458  20.860   4.184  1.00  0.78           C  
ATOM   1086  H   THR A  74     -13.189  21.860   1.192  1.00  0.78           H  
ATOM   1087  HA  THR A  74     -15.917  22.084   2.302  1.00  0.78           H  
ATOM   1088  HB  THR A  74     -14.881  22.949   4.376  1.00  0.78           H  
ATOM   1089  HG1 THR A  74     -12.344  21.933   3.388  1.00  0.78           H  
ATOM   1090 1HG2 THR A  74     -14.070  20.775   5.198  1.00  0.78           H  
ATOM   1091 2HG2 THR A  74     -15.497  20.572   4.168  1.00  0.78           H  
ATOM   1092 3HG2 THR A  74     -13.892  20.209   3.528  1.00  0.78           H  
ATOM   1093  N   ALA A  75     -14.463  24.234   0.620  1.00  0.76           N  
ATOM   1094  CA  ALA A  75     -14.475  25.635   0.180  1.00  0.76           C  
ATOM   1095  C   ALA A  75     -15.850  26.021  -0.366  1.00  0.76           C  
ATOM   1096  O   ALA A  75     -16.591  25.185  -0.894  1.00  0.76           O  
ATOM   1097  CB  ALA A  75     -13.381  25.906  -0.866  1.00  0.76           C  
ATOM   1098  H   ALA A  75     -14.100  23.515  -0.008  1.00  0.76           H  
ATOM   1099  HA  ALA A  75     -14.273  26.261   1.048  1.00  0.76           H  
ATOM   1100 1HB  ALA A  75     -13.399  26.959  -1.142  1.00  0.76           H  
ATOM   1101 2HB  ALA A  75     -12.415  25.668  -0.449  1.00  0.76           H  
ATOM   1102 3HB  ALA A  75     -13.515  25.327  -1.747  1.00  0.76           H  
ATOM   1103  N   ASP A  76     -16.186  27.304  -0.287  1.00  0.74           N  
ATOM   1104  CA  ASP A  76     -17.439  27.765  -0.878  1.00  0.74           C  
ATOM   1105  C   ASP A  76     -17.457  27.579  -2.397  1.00  0.74           C  
ATOM   1106  O   ASP A  76     -18.490  27.228  -2.980  1.00  0.74           O  
ATOM   1107  CB  ASP A  76     -17.646  29.253  -0.588  1.00  0.74           C  
ATOM   1108  CG  ASP A  76     -17.987  29.581   0.871  1.00  0.74           C  
ATOM   1109  OD1 ASP A  76     -18.324  28.694   1.614  1.00  0.74           O  
ATOM   1110  OD2 ASP A  76     -17.896  30.732   1.222  1.00  0.74           O  
ATOM   1111  H   ASP A  76     -15.575  27.959   0.179  1.00  0.74           H  
ATOM   1112  HA  ASP A  76     -18.259  27.190  -0.448  1.00  0.74           H  
ATOM   1113 1HB  ASP A  76     -16.744  29.802  -0.865  1.00  0.74           H  
ATOM   1114 2HB  ASP A  76     -18.451  29.628  -1.221  1.00  0.74           H  
ATOM   1115  N   ARG A  77     -16.302  27.828  -3.021  1.00  0.72           N  
ATOM   1116  CA  ARG A  77     -16.148  27.775  -4.470  1.00  0.72           C  
ATOM   1117  C   ARG A  77     -14.853  27.110  -4.904  1.00  0.72           C  
ATOM   1118  O   ARG A  77     -13.851  27.132  -4.187  1.00  0.72           O  
ATOM   1119  CB  ARG A  77     -16.192  29.170  -5.084  1.00  0.72           C  
ATOM   1120  CG  ARG A  77     -17.516  29.911  -4.933  1.00  0.72           C  
ATOM   1121  CD  ARG A  77     -18.571  29.268  -5.769  1.00  0.72           C  
ATOM   1122  NE  ARG A  77     -19.827  29.999  -5.740  1.00  0.72           N  
ATOM   1123  CZ  ARG A  77     -20.812  29.835  -4.827  1.00  0.72           C  
ATOM   1124  NH1 ARG A  77     -20.703  28.957  -3.848  1.00  0.72           N  
ATOM   1125  NH2 ARG A  77     -21.910  30.570  -4.920  1.00  0.72           N  
ATOM   1126  H   ARG A  77     -15.505  28.085  -2.460  1.00  0.72           H  
ATOM   1127  HA  ARG A  77     -16.977  27.199  -4.876  1.00  0.72           H  
ATOM   1128 1HB  ARG A  77     -15.411  29.789  -4.639  1.00  0.72           H  
ATOM   1129 2HB  ARG A  77     -15.978  29.094  -6.153  1.00  0.72           H  
ATOM   1130 1HG  ARG A  77     -17.840  29.920  -3.899  1.00  0.72           H  
ATOM   1131 2HG  ARG A  77     -17.389  30.937  -5.277  1.00  0.72           H  
ATOM   1132 1HD  ARG A  77     -18.231  29.205  -6.803  1.00  0.72           H  
ATOM   1133 2HD  ARG A  77     -18.756  28.262  -5.398  1.00  0.72           H  
ATOM   1134  HE  ARG A  77     -19.975  30.685  -6.464  1.00  0.72           H  
ATOM   1135 1HH1 ARG A  77     -19.862  28.368  -3.745  1.00  0.72           H  
ATOM   1136 2HH1 ARG A  77     -21.453  28.853  -3.185  1.00  0.72           H  
ATOM   1137 1HH2 ARG A  77     -22.005  31.245  -5.667  1.00  0.72           H  
ATOM   1138 2HH2 ARG A  77     -22.652  30.456  -4.246  1.00  0.72           H  
ATOM   1139  N   THR A  78     -14.882  26.535  -6.093  1.00  0.71           N  
ATOM   1140  CA  THR A  78     -13.723  25.916  -6.711  1.00  0.71           C  
ATOM   1141  C   THR A  78     -12.935  26.872  -7.625  1.00  0.71           C  
ATOM   1142  O   THR A  78     -13.527  27.514  -8.495  1.00  0.71           O  
ATOM   1143  CB  THR A  78     -14.176  24.714  -7.506  1.00  0.71           C  
ATOM   1144  OG1 THR A  78     -14.765  23.810  -6.614  1.00  0.71           O  
ATOM   1145  CG2 THR A  78     -13.067  24.057  -8.229  1.00  0.71           C  
ATOM   1146  H   THR A  78     -15.777  26.520  -6.600  1.00  0.71           H  
ATOM   1147  HA  THR A  78     -13.106  25.537  -5.911  1.00  0.71           H  
ATOM   1148  HB  THR A  78     -14.929  25.029  -8.229  1.00  0.71           H  
ATOM   1149  HG1 THR A  78     -15.752  23.939  -6.689  1.00  0.71           H  
ATOM   1150 1HG2 THR A  78     -13.481  23.213  -8.771  1.00  0.71           H  
ATOM   1151 2HG2 THR A  78     -12.619  24.749  -8.931  1.00  0.71           H  
ATOM   1152 3HG2 THR A  78     -12.314  23.719  -7.521  1.00  0.71           H  
ATOM   1153  N   PRO A  79     -11.604  27.000  -7.455  1.00  0.71           N  
ATOM   1154  CA  PRO A  79     -10.726  27.807  -8.289  1.00  0.71           C  
ATOM   1155  C   PRO A  79     -10.866  27.431  -9.768  1.00  0.71           C  
ATOM   1156  O   PRO A  79     -11.006  26.245 -10.108  1.00  0.71           O  
ATOM   1157  CB  PRO A  79      -9.348  27.444  -7.735  1.00  0.71           C  
ATOM   1158  CG  PRO A  79      -9.586  27.067  -6.295  1.00  0.71           C  
ATOM   1159  CD  PRO A  79     -10.909  26.361  -6.295  1.00  0.71           C  
ATOM   1160  HA  PRO A  79     -10.951  28.874  -8.137  1.00  0.71           H  
ATOM   1161 1HB  PRO A  79      -8.894  26.635  -8.322  1.00  0.71           H  
ATOM   1162 2HB  PRO A  79      -8.697  28.285  -7.796  1.00  0.71           H  
ATOM   1163 1HG  PRO A  79      -8.765  26.419  -5.938  1.00  0.71           H  
ATOM   1164 2HG  PRO A  79      -9.582  27.959  -5.652  1.00  0.71           H  
ATOM   1165 1HD  PRO A  79     -10.770  25.277  -6.442  1.00  0.71           H  
ATOM   1166 2HD  PRO A  79     -11.394  26.612  -5.335  1.00  0.71           H  
ATOM   1167  N   THR A  80     -10.846  28.449 -10.630  1.00  0.72           N  
ATOM   1168  CA  THR A  80     -11.018  28.250 -12.069  1.00  0.72           C  
ATOM   1169  C   THR A  80      -9.957  28.979 -12.912  1.00  0.72           C  
ATOM   1170  O   THR A  80      -9.572  30.116 -12.618  1.00  0.72           O  
ATOM   1171  CB  THR A  80     -12.439  28.710 -12.520  1.00  0.72           C  
ATOM   1172  OG1 THR A  80     -13.467  27.974 -11.784  1.00  0.72           O  
ATOM   1173  CG2 THR A  80     -12.646  28.459 -14.025  1.00  0.72           C  
ATOM   1174  H   THR A  80     -10.718  29.399 -10.266  1.00  0.72           H  
ATOM   1175  HA  THR A  80     -10.925  27.185 -12.281  1.00  0.72           H  
ATOM   1176  HB  THR A  80     -12.550  29.774 -12.313  1.00  0.72           H  
ATOM   1177  HG1 THR A  80     -13.295  28.032 -10.824  1.00  0.72           H  
ATOM   1178 1HG2 THR A  80     -13.628  28.787 -14.311  1.00  0.72           H  
ATOM   1179 2HG2 THR A  80     -11.919  29.011 -14.607  1.00  0.72           H  
ATOM   1180 3HG2 THR A  80     -12.543  27.393 -14.239  1.00  0.72           H  
ATOM   1181  N   ALA A  81      -9.487  28.314 -13.956  1.00  0.75           N  
ATOM   1182  CA  ALA A  81      -8.593  28.900 -14.942  1.00  0.75           C  
ATOM   1183  C   ALA A  81      -9.293  28.938 -16.297  1.00  0.75           C  
ATOM   1184  O   ALA A  81     -10.089  28.048 -16.603  1.00  0.75           O  
ATOM   1185  CB  ALA A  81      -7.312  28.106 -15.059  1.00  0.75           C  
ATOM   1186  H   ALA A  81      -9.806  27.366 -14.101  1.00  0.75           H  
ATOM   1187  HA  ALA A  81      -8.364  29.915 -14.640  1.00  0.75           H  
ATOM   1188 1HB  ALA A  81      -6.660  28.583 -15.796  1.00  0.75           H  
ATOM   1189 2HB  ALA A  81      -6.825  28.076 -14.103  1.00  0.75           H  
ATOM   1190 3HB  ALA A  81      -7.542  27.093 -15.378  1.00  0.75           H  
ATOM   1191  N   THR A  82      -8.966  29.934 -17.112  1.00  0.81           N  
ATOM   1192  CA  THR A  82      -9.480  30.010 -18.475  1.00  0.81           C  
ATOM   1193  C   THR A  82      -8.314  30.011 -19.447  1.00  0.81           C  
ATOM   1194  O   THR A  82      -7.331  30.726 -19.239  1.00  0.81           O  
ATOM   1195  CB  THR A  82     -10.356  31.261 -18.714  1.00  0.81           C  
ATOM   1196  OG1 THR A  82     -11.477  31.235 -17.821  1.00  0.81           O  
ATOM   1197  CG2 THR A  82     -10.874  31.279 -20.180  1.00  0.81           C  
ATOM   1198  H   THR A  82      -8.326  30.646 -16.773  1.00  0.81           H  
ATOM   1199  HA  THR A  82     -10.085  29.131 -18.669  1.00  0.81           H  
ATOM   1200  HB  THR A  82      -9.770  32.159 -18.525  1.00  0.81           H  
ATOM   1201  HG1 THR A  82     -11.913  30.381 -17.889  1.00  0.81           H  
ATOM   1202 1HG2 THR A  82     -11.497  32.157 -20.340  1.00  0.81           H  
ATOM   1203 2HG2 THR A  82     -10.041  31.310 -20.879  1.00  0.81           H  
ATOM   1204 3HG2 THR A  82     -11.466  30.378 -20.370  1.00  0.81           H  
ATOM   1205  N   ALA A  83      -8.409  29.209 -20.504  1.00  0.89           N  
ATOM   1206  CA  ALA A  83      -7.331  29.119 -21.477  1.00  0.89           C  
ATOM   1207  C   ALA A  83      -7.757  29.436 -22.903  1.00  0.89           C  
ATOM   1208  O   ALA A  83      -8.857  29.090 -23.349  1.00  0.89           O  
ATOM   1209  CB  ALA A  83      -6.755  27.720 -21.464  1.00  0.89           C  
ATOM   1210  H   ALA A  83      -9.242  28.639 -20.609  1.00  0.89           H  
ATOM   1211  HA  ALA A  83      -6.561  29.825 -21.186  1.00  0.89           H  
ATOM   1212 1HB  ALA A  83      -5.918  27.660 -22.159  1.00  0.89           H  
ATOM   1213 2HB  ALA A  83      -6.425  27.476 -20.466  1.00  0.89           H  
ATOM   1214 3HB  ALA A  83      -7.523  27.021 -21.757  1.00  0.89           H  
ATOM   1215  N   ARG A  84      -6.826  30.037 -23.638  1.00  0.98           N  
ATOM   1216  CA  ARG A  84      -6.984  30.308 -25.061  1.00  0.98           C  
ATOM   1217  C   ARG A  84      -5.814  29.712 -25.820  1.00  0.98           C  
ATOM   1218  O   ARG A  84      -4.652  30.010 -25.544  1.00  0.98           O  
ATOM   1219  CB  ARG A  84      -7.131  31.800 -25.310  1.00  0.98           C  
ATOM   1220  CG  ARG A  84      -8.438  32.335 -24.768  1.00  0.98           C  
ATOM   1221  CD  ARG A  84      -8.666  33.769 -24.937  1.00  0.98           C  
ATOM   1222  NE  ARG A  84      -9.991  34.080 -24.441  1.00  0.98           N  
ATOM   1223  CZ  ARG A  84     -10.539  35.287 -24.296  1.00  0.98           C  
ATOM   1224  NH1 ARG A  84      -9.885  36.391 -24.598  1.00  0.98           N  
ATOM   1225  NH2 ARG A  84     -11.768  35.317 -23.833  1.00  0.98           N  
ATOM   1226  H   ARG A  84      -5.971  30.339 -23.168  1.00  0.98           H  
ATOM   1227  HA  ARG A  84      -7.896  29.822 -25.410  1.00  0.98           H  
ATOM   1228 1HB  ARG A  84      -6.313  32.338 -24.830  1.00  0.98           H  
ATOM   1229 2HB  ARG A  84      -7.090  32.005 -26.379  1.00  0.98           H  
ATOM   1230 1HG  ARG A  84      -9.238  31.838 -25.287  1.00  0.98           H  
ATOM   1231 2HG  ARG A  84      -8.517  32.115 -23.703  1.00  0.98           H  
ATOM   1232 1HD  ARG A  84      -7.936  34.339 -24.364  1.00  0.98           H  
ATOM   1233 2HD  ARG A  84      -8.615  34.041 -25.990  1.00  0.98           H  
ATOM   1234  HE  ARG A  84     -10.603  33.281 -24.185  1.00  0.98           H  
ATOM   1235 1HH1 ARG A  84      -8.940  36.336 -24.951  1.00  0.98           H  
ATOM   1236 2HH1 ARG A  84     -10.328  37.289 -24.476  1.00  0.98           H  
ATOM   1237 1HH2 ARG A  84     -12.212  34.399 -23.619  1.00  0.98           H  
ATOM   1238 2HH2 ARG A  84     -12.251  36.188 -23.694  1.00  0.98           H  
ATOM   1239  N   ILE A  85      -6.139  28.834 -26.760  1.00  1.08           N  
ATOM   1240  CA  ILE A  85      -5.142  28.043 -27.471  1.00  1.08           C  
ATOM   1241  C   ILE A  85      -4.883  28.542 -28.892  1.00  1.08           C  
ATOM   1242  O   ILE A  85      -5.821  28.806 -29.648  1.00  1.08           O  
ATOM   1243  CB  ILE A  85      -5.609  26.581 -27.488  1.00  1.08           C  
ATOM   1244  CG1 ILE A  85      -5.789  26.102 -26.063  1.00  1.08           C  
ATOM   1245  CG2 ILE A  85      -4.557  25.703 -28.151  1.00  1.08           C  
ATOM   1246  CD1 ILE A  85      -6.497  24.825 -26.002  1.00  1.08           C  
ATOM   1247  H   ILE A  85      -7.118  28.671 -26.959  1.00  1.08           H  
ATOM   1248  HA  ILE A  85      -4.209  28.094 -26.918  1.00  1.08           H  
ATOM   1249  HB  ILE A  85      -6.558  26.495 -28.013  1.00  1.08           H  
ATOM   1250 1HG1 ILE A  85      -4.812  25.971 -25.601  1.00  1.08           H  
ATOM   1251 2HG1 ILE A  85      -6.355  26.832 -25.492  1.00  1.08           H  
ATOM   1252 1HG2 ILE A  85      -4.879  24.661 -28.143  1.00  1.08           H  
ATOM   1253 2HG2 ILE A  85      -4.411  26.019 -29.173  1.00  1.08           H  
ATOM   1254 3HG2 ILE A  85      -3.617  25.794 -27.602  1.00  1.08           H  
ATOM   1255 1HD1 ILE A  85      -6.598  24.504 -24.961  1.00  1.08           H  
ATOM   1256 2HD1 ILE A  85      -7.477  24.937 -26.450  1.00  1.08           H  
ATOM   1257 3HD1 ILE A  85      -5.936  24.085 -26.557  1.00  1.08           H  
ATOM   1258  N   GLY A  86      -3.606  28.721 -29.223  1.00  1.18           N  
ATOM   1259  CA  GLY A  86      -3.195  29.212 -30.532  1.00  1.18           C  
ATOM   1260  C   GLY A  86      -3.123  28.066 -31.544  1.00  1.18           C  
ATOM   1261  O   GLY A  86      -3.281  26.904 -31.172  1.00  1.18           O  
ATOM   1262  H   GLY A  86      -2.893  28.475 -28.535  1.00  1.18           H  
ATOM   1263 1HA  GLY A  86      -3.895  29.976 -30.869  1.00  1.18           H  
ATOM   1264 2HA  GLY A  86      -2.217  29.678 -30.422  1.00  1.18           H  
ATOM   1265  N   PRO A  87      -2.802  28.350 -32.818  1.00  1.25           N  
ATOM   1266  CA  PRO A  87      -2.733  27.390 -33.916  1.00  1.25           C  
ATOM   1267  C   PRO A  87      -1.654  26.331 -33.723  1.00  1.25           C  
ATOM   1268  O   PRO A  87      -1.716  25.253 -34.313  1.00  1.25           O  
ATOM   1269  CB  PRO A  87      -2.431  28.291 -35.123  1.00  1.25           C  
ATOM   1270  CG  PRO A  87      -1.781  29.532 -34.535  1.00  1.25           C  
ATOM   1271  CD  PRO A  87      -2.449  29.730 -33.193  1.00  1.25           C  
ATOM   1272  HA  PRO A  87      -3.718  26.912 -34.028  1.00  1.25           H  
ATOM   1273 1HB  PRO A  87      -1.767  27.759 -35.822  1.00  1.25           H  
ATOM   1274 2HB  PRO A  87      -3.358  28.511 -35.670  1.00  1.25           H  
ATOM   1275 1HG  PRO A  87      -0.692  29.376 -34.443  1.00  1.25           H  
ATOM   1276 2HG  PRO A  87      -1.921  30.390 -35.211  1.00  1.25           H  
ATOM   1277 1HD  PRO A  87      -1.713  30.164 -32.507  1.00  1.25           H  
ATOM   1278 2HD  PRO A  87      -3.353  30.351 -33.289  1.00  1.25           H  
ATOM   1279  N   ASP A  88      -0.664  26.645 -32.894  1.00  1.29           N  
ATOM   1280  CA  ASP A  88       0.432  25.736 -32.602  1.00  1.29           C  
ATOM   1281  C   ASP A  88       0.267  24.992 -31.276  1.00  1.29           C  
ATOM   1282  O   ASP A  88       1.205  24.358 -30.796  1.00  1.29           O  
ATOM   1283  CB  ASP A  88       1.740  26.521 -32.611  1.00  1.29           C  
ATOM   1284  CG  ASP A  88       1.779  27.633 -31.557  1.00  1.29           C  
ATOM   1285  OD1 ASP A  88       0.796  27.806 -30.836  1.00  1.29           O  
ATOM   1286  OD2 ASP A  88       2.773  28.317 -31.500  1.00  1.29           O  
ATOM   1287  H   ASP A  88      -0.663  27.549 -32.452  1.00  1.29           H  
ATOM   1288  HA  ASP A  88       0.475  24.990 -33.399  1.00  1.29           H  
ATOM   1289 1HB  ASP A  88       2.572  25.839 -32.429  1.00  1.29           H  
ATOM   1290 2HB  ASP A  88       1.891  26.966 -33.596  1.00  1.29           H  
ATOM   1291  N   GLY A  89      -0.908  25.100 -30.661  1.00  1.29           N  
ATOM   1292  CA  GLY A  89      -1.176  24.442 -29.391  1.00  1.29           C  
ATOM   1293  C   GLY A  89      -0.670  25.232 -28.179  1.00  1.29           C  
ATOM   1294  O   GLY A  89      -0.830  24.782 -27.035  1.00  1.29           O  
ATOM   1295  H   GLY A  89      -1.656  25.658 -31.075  1.00  1.29           H  
ATOM   1296 1HA  GLY A  89      -2.250  24.281 -29.300  1.00  1.29           H  
ATOM   1297 2HA  GLY A  89      -0.722  23.461 -29.394  1.00  1.29           H  
ATOM   1298  N   SER A  90      -0.034  26.394 -28.398  1.00  1.26           N  
ATOM   1299  CA  SER A  90       0.461  27.172 -27.269  1.00  1.26           C  
ATOM   1300  C   SER A  90      -0.738  27.778 -26.587  1.00  1.26           C  
ATOM   1301  O   SER A  90      -1.804  27.856 -27.195  1.00  1.26           O  
ATOM   1302  CB  SER A  90       1.420  28.255 -27.723  1.00  1.26           C  
ATOM   1303  OG  SER A  90       0.761  29.223 -28.491  1.00  1.26           O  
ATOM   1304  H   SER A  90       0.125  26.753 -29.349  1.00  1.26           H  
ATOM   1305  HA  SER A  90       0.974  26.511 -26.569  1.00  1.26           H  
ATOM   1306 1HB  SER A  90       1.870  28.725 -26.852  1.00  1.26           H  
ATOM   1307 2HB  SER A  90       2.224  27.811 -28.313  1.00  1.26           H  
ATOM   1308  HG  SER A  90       0.698  28.824 -29.395  1.00  1.26           H  
ATOM   1309  N   ALA A  91      -0.595  28.264 -25.358  1.00  1.20           N  
ATOM   1310  CA  ALA A  91      -1.780  28.836 -24.739  1.00  1.20           C  
ATOM   1311  C   ALA A  91      -1.502  29.971 -23.769  1.00  1.20           C  
ATOM   1312  O   ALA A  91      -0.446  30.049 -23.133  1.00  1.20           O  
ATOM   1313  CB  ALA A  91      -2.543  27.737 -24.010  1.00  1.20           C  
ATOM   1314  H   ALA A  91       0.285  28.213 -24.866  1.00  1.20           H  
ATOM   1315  HA  ALA A  91      -2.399  29.242 -25.532  1.00  1.20           H  
ATOM   1316 1HB  ALA A  91      -3.459  28.153 -23.583  1.00  1.20           H  
ATOM   1317 2HB  ALA A  91      -2.796  26.944 -24.711  1.00  1.20           H  
ATOM   1318 3HB  ALA A  91      -1.924  27.334 -23.225  1.00  1.20           H  
ATOM   1319  N   THR A  92      -2.518  30.819 -23.652  1.00  1.14           N  
ATOM   1320  CA  THR A  92      -2.579  31.944 -22.735  1.00  1.14           C  
ATOM   1321  C   THR A  92      -3.626  31.663 -21.678  1.00  1.14           C  
ATOM   1322  O   THR A  92      -4.716  31.177 -21.984  1.00  1.14           O  
ATOM   1323  CB  THR A  92      -2.905  33.257 -23.470  1.00  1.14           C  
ATOM   1324  OG1 THR A  92      -1.870  33.539 -24.423  1.00  1.14           O  
ATOM   1325  CG2 THR A  92      -3.030  34.421 -22.484  1.00  1.14           C  
ATOM   1326  H   THR A  92      -3.320  30.652 -24.260  1.00  1.14           H  
ATOM   1327  HA  THR A  92      -1.614  32.050 -22.238  1.00  1.14           H  
ATOM   1328  HB  THR A  92      -3.849  33.141 -24.003  1.00  1.14           H  
ATOM   1329  HG1 THR A  92      -2.066  34.366 -24.870  1.00  1.14           H  
ATOM   1330 1HG2 THR A  92      -3.262  35.333 -23.030  1.00  1.14           H  
ATOM   1331 2HG2 THR A  92      -3.828  34.222 -21.770  1.00  1.14           H  
ATOM   1332 3HG2 THR A  92      -2.090  34.549 -21.950  1.00  1.14           H  
ATOM   1333  N   TYR A  93      -3.283  31.933 -20.425  1.00  1.09           N  
ATOM   1334  CA  TYR A  93      -4.183  31.643 -19.324  1.00  1.09           C  
ATOM   1335  C   TYR A  93      -4.528  32.845 -18.458  1.00  1.09           C  
ATOM   1336  O   TYR A  93      -3.725  33.777 -18.295  1.00  1.09           O  
ATOM   1337  CB  TYR A  93      -3.551  30.604 -18.412  1.00  1.09           C  
ATOM   1338  CG  TYR A  93      -3.220  29.347 -19.093  1.00  1.09           C  
ATOM   1339  CD1 TYR A  93      -2.021  29.259 -19.777  1.00  1.09           C  
ATOM   1340  CD2 TYR A  93      -4.075  28.279 -19.046  1.00  1.09           C  
ATOM   1341  CE1 TYR A  93      -1.685  28.108 -20.419  1.00  1.09           C  
ATOM   1342  CE2 TYR A  93      -3.733  27.115 -19.693  1.00  1.09           C  
ATOM   1343  CZ  TYR A  93      -2.547  27.035 -20.377  1.00  1.09           C  
ATOM   1344  OH  TYR A  93      -2.220  25.891 -21.018  1.00  1.09           O  
ATOM   1345  H   TYR A  93      -2.378  32.328 -20.243  1.00  1.09           H  
ATOM   1346  HA  TYR A  93      -5.104  31.254 -19.735  1.00  1.09           H  
ATOM   1347 1HB  TYR A  93      -2.642  31.005 -17.973  1.00  1.09           H  
ATOM   1348 2HB  TYR A  93      -4.243  30.378 -17.598  1.00  1.09           H  
ATOM   1349  HD1 TYR A  93      -1.343  30.114 -19.808  1.00  1.09           H  
ATOM   1350  HD2 TYR A  93      -5.020  28.353 -18.501  1.00  1.09           H  
ATOM   1351  HE1 TYR A  93      -0.742  28.042 -20.965  1.00  1.09           H  
ATOM   1352  HE2 TYR A  93      -4.410  26.254 -19.666  1.00  1.09           H  
ATOM   1353  HH  TYR A  93      -2.972  25.292 -20.976  1.00  1.09           H  
ATOM   1354  N   ALA A  94      -5.708  32.754 -17.847  1.00  1.06           N  
ATOM   1355  CA  ALA A  94      -6.194  33.693 -16.841  1.00  1.06           C  
ATOM   1356  C   ALA A  94      -6.732  32.883 -15.673  1.00  1.06           C  
ATOM   1357  O   ALA A  94      -7.240  31.779 -15.860  1.00  1.06           O  
ATOM   1358  CB  ALA A  94      -7.273  34.596 -17.409  1.00  1.06           C  
ATOM   1359  H   ALA A  94      -6.309  31.975 -18.121  1.00  1.06           H  
ATOM   1360  HA  ALA A  94      -5.357  34.295 -16.488  1.00  1.06           H  
ATOM   1361 1HB  ALA A  94      -7.619  35.281 -16.635  1.00  1.06           H  
ATOM   1362 2HB  ALA A  94      -6.865  35.166 -18.244  1.00  1.06           H  
ATOM   1363 3HB  ALA A  94      -8.107  33.988 -17.756  1.00  1.06           H  
ATOM   1364  N   PHE A  95      -6.617  33.411 -14.462  1.00  1.06           N  
ATOM   1365  CA  PHE A  95      -7.058  32.655 -13.293  1.00  1.06           C  
ATOM   1366  C   PHE A  95      -7.939  33.434 -12.316  1.00  1.06           C  
ATOM   1367  O   PHE A  95      -7.782  34.644 -12.145  1.00  1.06           O  
ATOM   1368  CB  PHE A  95      -5.824  32.166 -12.554  1.00  1.06           C  
ATOM   1369  CG  PHE A  95      -4.910  31.233 -13.322  1.00  1.06           C  
ATOM   1370  CD1 PHE A  95      -3.950  31.723 -14.194  1.00  1.06           C  
ATOM   1371  CD2 PHE A  95      -4.965  29.874 -13.117  1.00  1.06           C  
ATOM   1372  CE1 PHE A  95      -3.110  30.868 -14.860  1.00  1.06           C  
ATOM   1373  CE2 PHE A  95      -4.114  29.017 -13.775  1.00  1.06           C  
ATOM   1374  CZ  PHE A  95      -3.189  29.515 -14.654  1.00  1.06           C  
ATOM   1375  H   PHE A  95      -6.206  34.327 -14.344  1.00  1.06           H  
ATOM   1376  HA  PHE A  95      -7.633  31.796 -13.630  1.00  1.06           H  
ATOM   1377 1HB  PHE A  95      -5.254  33.020 -12.211  1.00  1.06           H  
ATOM   1378 2HB  PHE A  95      -6.151  31.635 -11.707  1.00  1.06           H  
ATOM   1379  HD1 PHE A  95      -3.872  32.798 -14.358  1.00  1.06           H  
ATOM   1380  HD2 PHE A  95      -5.694  29.478 -12.426  1.00  1.06           H  
ATOM   1381  HE1 PHE A  95      -2.382  31.262 -15.549  1.00  1.06           H  
ATOM   1382  HE2 PHE A  95      -4.179  27.945 -13.602  1.00  1.06           H  
ATOM   1383  HZ  PHE A  95      -2.518  28.841 -15.184  1.00  1.06           H  
ATOM   1384  N   ASP A  96      -8.808  32.697 -11.623  1.00  1.07           N  
ATOM   1385  CA  ASP A  96      -9.658  33.200 -10.546  1.00  1.07           C  
ATOM   1386  C   ASP A  96      -9.534  32.211  -9.384  1.00  1.07           C  
ATOM   1387  O   ASP A  96     -10.202  31.168  -9.355  1.00  1.07           O  
ATOM   1388  CB  ASP A  96     -11.113  33.283 -11.035  1.00  1.07           C  
ATOM   1389  CG  ASP A  96     -12.102  33.897 -10.038  1.00  1.07           C  
ATOM   1390  OD1 ASP A  96     -11.688  34.334  -8.997  1.00  1.07           O  
ATOM   1391  OD2 ASP A  96     -13.275  33.913 -10.344  1.00  1.07           O  
ATOM   1392  H   ASP A  96      -8.907  31.716 -11.874  1.00  1.07           H  
ATOM   1393  HA  ASP A  96      -9.308  34.181 -10.224  1.00  1.07           H  
ATOM   1394 1HB  ASP A  96     -11.142  33.879 -11.948  1.00  1.07           H  
ATOM   1395 2HB  ASP A  96     -11.459  32.280 -11.296  1.00  1.07           H  
ATOM   1396  N   LEU A  97      -8.614  32.507  -8.458  1.00  1.09           N  
ATOM   1397  CA  LEU A  97      -8.287  31.548  -7.411  1.00  1.09           C  
ATOM   1398  C   LEU A  97      -8.551  32.083  -5.995  1.00  1.09           C  
ATOM   1399  O   LEU A  97      -8.135  33.195  -5.664  1.00  1.09           O  
ATOM   1400  CB  LEU A  97      -6.789  31.233  -7.545  1.00  1.09           C  
ATOM   1401  CG  LEU A  97      -6.328  30.848  -8.986  1.00  1.09           C  
ATOM   1402  CD1 LEU A  97      -4.823  30.708  -9.009  1.00  1.09           C  
ATOM   1403  CD2 LEU A  97      -6.992  29.564  -9.482  1.00  1.09           C  
ATOM   1404  H   LEU A  97      -8.125  33.390  -8.508  1.00  1.09           H  
ATOM   1405  HA  LEU A  97      -8.880  30.650  -7.559  1.00  1.09           H  
ATOM   1406 1HB  LEU A  97      -6.216  32.102  -7.233  1.00  1.09           H  
ATOM   1407 2HB  LEU A  97      -6.541  30.398  -6.880  1.00  1.09           H  
ATOM   1408  HG  LEU A  97      -6.594  31.658  -9.631  1.00  1.09           H  
ATOM   1409 1HD1 LEU A  97      -4.482  30.487 -10.020  1.00  1.09           H  
ATOM   1410 2HD1 LEU A  97      -4.384  31.637  -8.667  1.00  1.09           H  
ATOM   1411 3HD1 LEU A  97      -4.520  29.913  -8.355  1.00  1.09           H  
ATOM   1412 1HD2 LEU A  97      -6.664  29.344 -10.481  1.00  1.09           H  
ATOM   1413 2HD2 LEU A  97      -6.706  28.741  -8.824  1.00  1.09           H  
ATOM   1414 3HD2 LEU A  97      -8.068  29.679  -9.486  1.00  1.09           H  
ATOM   1415  N   GLU A  98      -9.173  31.261  -5.146  1.00  1.13           N  
ATOM   1416  CA  GLU A  98      -9.375  31.577  -3.724  1.00  1.13           C  
ATOM   1417  C   GLU A  98      -8.721  30.463  -2.923  1.00  1.13           C  
ATOM   1418  O   GLU A  98      -9.354  29.455  -2.610  1.00  1.13           O  
ATOM   1419  CB  GLU A  98     -10.860  31.684  -3.361  1.00  1.13           C  
ATOM   1420  CG  GLU A  98     -11.620  32.819  -4.057  1.00  1.13           C  
ATOM   1421  CD  GLU A  98     -13.074  32.938  -3.608  1.00  1.13           C  
ATOM   1422  OE1 GLU A  98     -13.499  32.142  -2.805  1.00  1.13           O  
ATOM   1423  OE2 GLU A  98     -13.748  33.828  -4.071  1.00  1.13           O  
ATOM   1424  H   GLU A  98      -9.505  30.374  -5.491  1.00  1.13           H  
ATOM   1425  HA  GLU A  98      -8.878  32.518  -3.484  1.00  1.13           H  
ATOM   1426 1HB  GLU A  98     -11.362  30.747  -3.609  1.00  1.13           H  
ATOM   1427 2HB  GLU A  98     -10.959  31.830  -2.285  1.00  1.13           H  
ATOM   1428 1HG  GLU A  98     -11.109  33.761  -3.853  1.00  1.13           H  
ATOM   1429 2HG  GLU A  98     -11.591  32.652  -5.134  1.00  1.13           H  
ATOM   1430  N   TRP A  99      -7.430  30.600  -2.681  1.00  1.17           N  
ATOM   1431  CA  TRP A  99      -6.678  29.484  -2.133  1.00  1.17           C  
ATOM   1432  C   TRP A  99      -6.465  29.424  -0.621  1.00  1.17           C  
ATOM   1433  O   TRP A  99      -6.076  30.408   0.008  1.00  1.17           O  
ATOM   1434  CB  TRP A  99      -5.346  29.409  -2.845  1.00  1.17           C  
ATOM   1435  CG  TRP A  99      -4.621  28.267  -2.456  1.00  1.17           C  
ATOM   1436  CD1 TRP A  99      -3.448  28.170  -1.802  1.00  1.17           C  
ATOM   1437  CD2 TRP A  99      -5.090  26.951  -2.653  1.00  1.17           C  
ATOM   1438  NE1 TRP A  99      -3.130  26.861  -1.631  1.00  1.17           N  
ATOM   1439  CE2 TRP A  99      -4.136  26.102  -2.151  1.00  1.17           C  
ATOM   1440  CE3 TRP A  99      -6.251  26.428  -3.226  1.00  1.17           C  
ATOM   1441  CZ2 TRP A  99      -4.283  24.753  -2.221  1.00  1.17           C  
ATOM   1442  CZ3 TRP A  99      -6.398  25.082  -3.266  1.00  1.17           C  
ATOM   1443  CH2 TRP A  99      -5.429  24.276  -2.775  1.00  1.17           C  
ATOM   1444  H   TRP A  99      -6.964  31.463  -2.920  1.00  1.17           H  
ATOM   1445  HA  TRP A  99      -7.219  28.579  -2.404  1.00  1.17           H  
ATOM   1446 1HB  TRP A  99      -5.499  29.371  -3.927  1.00  1.17           H  
ATOM   1447 2HB  TRP A  99      -4.749  30.293  -2.622  1.00  1.17           H  
ATOM   1448  HD1 TRP A  99      -2.843  29.016  -1.483  1.00  1.17           H  
ATOM   1449  HE1 TRP A  99      -2.296  26.520  -1.180  1.00  1.17           H  
ATOM   1450  HE3 TRP A  99      -7.020  27.089  -3.631  1.00  1.17           H  
ATOM   1451  HZ2 TRP A  99      -3.539  24.060  -1.863  1.00  1.17           H  
ATOM   1452  HZ3 TRP A  99      -7.306  24.670  -3.712  1.00  1.17           H  
ATOM   1453  HH2 TRP A  99      -5.555  23.229  -2.830  1.00  1.17           H  
ATOM   1454  N   GLN A 100      -6.701  28.236  -0.055  1.00  1.20           N  
ATOM   1455  CA  GLN A 100      -6.414  27.935   1.348  1.00  1.20           C  
ATOM   1456  C   GLN A 100      -6.266  26.433   1.612  1.00  1.20           C  
ATOM   1457  O   GLN A 100      -7.235  25.679   1.495  1.00  1.20           O  
ATOM   1458  CB  GLN A 100      -7.515  28.466   2.267  1.00  1.20           C  
ATOM   1459  CG  GLN A 100      -7.319  28.119   3.772  1.00  1.20           C  
ATOM   1460  CD  GLN A 100      -6.183  28.879   4.489  1.00  1.20           C  
ATOM   1461  OE1 GLN A 100      -6.223  30.114   4.588  1.00  1.20           O  
ATOM   1462  NE2 GLN A 100      -5.180  28.148   4.995  1.00  1.20           N  
ATOM   1463  H   GLN A 100      -7.059  27.495  -0.642  1.00  1.20           H  
ATOM   1464  HA  GLN A 100      -5.473  28.415   1.612  1.00  1.20           H  
ATOM   1465 1HB  GLN A 100      -7.565  29.554   2.179  1.00  1.20           H  
ATOM   1466 2HB  GLN A 100      -8.478  28.068   1.950  1.00  1.20           H  
ATOM   1467 1HG  GLN A 100      -8.247  28.342   4.294  1.00  1.20           H  
ATOM   1468 2HG  GLN A 100      -7.102  27.051   3.854  1.00  1.20           H  
ATOM   1469 1HE2 GLN A 100      -4.430  28.592   5.482  1.00  1.20           H  
ATOM   1470 2HE2 GLN A 100      -5.172  27.123   4.900  1.00  1.20           H  
ATOM   1471  N   ILE A 101      -5.082  26.001   2.040  1.00  1.22           N  
ATOM   1472  CA  ILE A 101      -4.882  24.590   2.374  1.00  1.22           C  
ATOM   1473  C   ILE A 101      -5.346  24.360   3.820  1.00  1.22           C  
ATOM   1474  O   ILE A 101      -5.007  25.164   4.693  1.00  1.22           O  
ATOM   1475  CB  ILE A 101      -3.402  24.143   2.193  1.00  1.22           C  
ATOM   1476  CG1 ILE A 101      -3.043  24.251   0.778  1.00  1.22           C  
ATOM   1477  CG2 ILE A 101      -3.150  22.723   2.668  1.00  1.22           C  
ATOM   1478  CD1 ILE A 101      -1.558  24.068   0.423  1.00  1.22           C  
ATOM   1479  H   ILE A 101      -4.312  26.652   2.123  1.00  1.22           H  
ATOM   1480  HA  ILE A 101      -5.476  24.013   1.677  1.00  1.22           H  
ATOM   1481  HB  ILE A 101      -2.768  24.823   2.746  1.00  1.22           H  
ATOM   1482 1HG1 ILE A 101      -3.613  23.486   0.255  1.00  1.22           H  
ATOM   1483 2HG1 ILE A 101      -3.361  25.216   0.443  1.00  1.22           H  
ATOM   1484 1HG2 ILE A 101      -2.101  22.468   2.521  1.00  1.22           H  
ATOM   1485 2HG2 ILE A 101      -3.387  22.649   3.712  1.00  1.22           H  
ATOM   1486 3HG2 ILE A 101      -3.764  22.029   2.105  1.00  1.22           H  
ATOM   1487 1HD1 ILE A 101      -1.429  24.154  -0.653  1.00  1.22           H  
ATOM   1488 2HD1 ILE A 101      -0.963  24.821   0.899  1.00  1.22           H  
ATOM   1489 3HD1 ILE A 101      -1.222  23.082   0.744  1.00  1.22           H  
ATOM   1490  N   PRO A 102      -6.212  23.367   4.092  1.00  1.23           N  
ATOM   1491  CA  PRO A 102      -6.701  23.026   5.416  1.00  1.23           C  
ATOM   1492  C   PRO A 102      -5.577  22.367   6.190  1.00  1.23           C  
ATOM   1493  O   PRO A 102      -4.628  21.875   5.584  1.00  1.23           O  
ATOM   1494  CB  PRO A 102      -7.849  22.055   5.118  1.00  1.23           C  
ATOM   1495  CG  PRO A 102      -7.484  21.422   3.793  1.00  1.23           C  
ATOM   1496  CD  PRO A 102      -6.787  22.519   3.010  1.00  1.23           C  
ATOM   1497  HA  PRO A 102      -7.052  23.932   5.927  1.00  1.23           H  
ATOM   1498 1HB  PRO A 102      -7.926  21.312   5.930  1.00  1.23           H  
ATOM   1499 2HB  PRO A 102      -8.806  22.598   5.080  1.00  1.23           H  
ATOM   1500 1HG  PRO A 102      -6.841  20.542   3.961  1.00  1.23           H  
ATOM   1501 2HG  PRO A 102      -8.391  21.060   3.287  1.00  1.23           H  
ATOM   1502 1HD  PRO A 102      -6.024  22.047   2.391  1.00  1.23           H  
ATOM   1503 2HD  PRO A 102      -7.519  23.091   2.415  1.00  1.23           H  
ATOM   1504  N   ASP A 103      -5.664  22.332   7.515  1.00  1.23           N  
ATOM   1505  CA  ASP A 103      -4.616  21.631   8.241  1.00  1.23           C  
ATOM   1506  C   ASP A 103      -4.513  20.246   7.632  1.00  1.23           C  
ATOM   1507  O   ASP A 103      -5.532  19.581   7.448  1.00  1.23           O  
ATOM   1508  CB  ASP A 103      -4.939  21.527   9.733  1.00  1.23           C  
ATOM   1509  CG  ASP A 103      -4.882  22.869  10.475  1.00  1.23           C  
ATOM   1510  OD1 ASP A 103      -4.450  23.839   9.896  1.00  1.23           O  
ATOM   1511  OD2 ASP A 103      -5.273  22.903  11.617  1.00  1.23           O  
ATOM   1512  H   ASP A 103      -6.437  22.759   8.003  1.00  1.23           H  
ATOM   1513  HA  ASP A 103      -3.667  22.151   8.106  1.00  1.23           H  
ATOM   1514 1HB  ASP A 103      -5.936  21.104   9.856  1.00  1.23           H  
ATOM   1515 2HB  ASP A 103      -4.237  20.837  10.203  1.00  1.23           H  
ATOM   1516  N   THR A 104      -3.296  19.810   7.329  1.00  1.21           N  
ATOM   1517  CA  THR A 104      -3.122  18.525   6.676  1.00  1.21           C  
ATOM   1518  C   THR A 104      -3.598  17.375   7.585  1.00  1.21           C  
ATOM   1519  O   THR A 104      -3.188  17.318   8.745  1.00  1.21           O  
ATOM   1520  CB  THR A 104      -1.642  18.306   6.296  1.00  1.21           C  
ATOM   1521  OG1 THR A 104      -1.203  19.377   5.452  1.00  1.21           O  
ATOM   1522  CG2 THR A 104      -1.487  16.990   5.533  1.00  1.21           C  
ATOM   1523  H   THR A 104      -2.496  20.397   7.516  1.00  1.21           H  
ATOM   1524  HA  THR A 104      -3.667  18.562   5.746  1.00  1.21           H  
ATOM   1525  HB  THR A 104      -1.029  18.282   7.195  1.00  1.21           H  
ATOM   1526  HG1 THR A 104      -1.335  20.217   5.897  1.00  1.21           H  
ATOM   1527 1HG2 THR A 104      -0.453  16.837   5.260  1.00  1.21           H  
ATOM   1528 2HG2 THR A 104      -1.801  16.185   6.149  1.00  1.21           H  
ATOM   1529 3HG2 THR A 104      -2.096  17.011   4.641  1.00  1.21           H  
ATOM   1530  N   PRO A 105      -4.489  16.480   7.110  1.00  1.16           N  
ATOM   1531  CA  PRO A 105      -4.965  15.284   7.789  1.00  1.16           C  
ATOM   1532  C   PRO A 105      -3.783  14.373   8.084  1.00  1.16           C  
ATOM   1533  O   PRO A 105      -2.751  14.494   7.435  1.00  1.16           O  
ATOM   1534  CB  PRO A 105      -5.935  14.678   6.767  1.00  1.16           C  
ATOM   1535  CG  PRO A 105      -6.357  15.827   5.931  1.00  1.16           C  
ATOM   1536  CD  PRO A 105      -5.170  16.711   5.816  1.00  1.16           C  
ATOM   1537  HA  PRO A 105      -5.484  15.592   8.708  1.00  1.16           H  
ATOM   1538 1HB  PRO A 105      -5.439  13.885   6.194  1.00  1.16           H  
ATOM   1539 2HB  PRO A 105      -6.792  14.221   7.273  1.00  1.16           H  
ATOM   1540 1HG  PRO A 105      -6.761  15.510   4.979  1.00  1.16           H  
ATOM   1541 2HG  PRO A 105      -7.178  16.347   6.445  1.00  1.16           H  
ATOM   1542 1HD  PRO A 105      -4.540  16.423   4.964  1.00  1.16           H  
ATOM   1543 2HD  PRO A 105      -5.578  17.731   5.732  1.00  1.16           H  
ATOM   1544  N   PRO A 106      -3.893  13.412   9.002  1.00  1.08           N  
ATOM   1545  CA  PRO A 106      -2.833  12.485   9.364  1.00  1.08           C  
ATOM   1546  C   PRO A 106      -2.606  11.425   8.288  1.00  1.08           C  
ATOM   1547  O   PRO A 106      -2.847  10.235   8.491  1.00  1.08           O  
ATOM   1548  CB  PRO A 106      -3.371  11.890  10.667  1.00  1.08           C  
ATOM   1549  CG  PRO A 106      -4.874  11.914  10.493  1.00  1.08           C  
ATOM   1550  CD  PRO A 106      -5.151  13.213   9.739  1.00  1.08           C  
ATOM   1551  HA  PRO A 106      -1.908  13.052   9.543  1.00  1.08           H  
ATOM   1552 1HB  PRO A 106      -2.972  10.874  10.804  1.00  1.08           H  
ATOM   1553 2HB  PRO A 106      -3.027  12.487  11.525  1.00  1.08           H  
ATOM   1554 1HG  PRO A 106      -5.202  11.024   9.934  1.00  1.08           H  
ATOM   1555 2HG  PRO A 106      -5.371  11.875  11.474  1.00  1.08           H  
ATOM   1556 1HD  PRO A 106      -5.991  13.056   9.066  1.00  1.08           H  
ATOM   1557 2HD  PRO A 106      -5.323  14.038  10.445  1.00  1.08           H  
ATOM   1558  N   VAL A 107      -2.138  11.888   7.137  1.00  0.99           N  
ATOM   1559  CA  VAL A 107      -1.850  11.063   5.978  1.00  0.99           C  
ATOM   1560  C   VAL A 107      -0.583  10.278   6.284  1.00  0.99           C  
ATOM   1561  O   VAL A 107       0.402  10.844   6.771  1.00  0.99           O  
ATOM   1562  CB  VAL A 107      -1.659  11.963   4.721  1.00  0.99           C  
ATOM   1563  CG1 VAL A 107      -1.253  11.137   3.508  1.00  0.99           C  
ATOM   1564  CG2 VAL A 107      -2.948  12.741   4.433  1.00  0.99           C  
ATOM   1565  H   VAL A 107      -1.985  12.891   7.073  1.00  0.99           H  
ATOM   1566  HA  VAL A 107      -2.674  10.370   5.810  1.00  0.99           H  
ATOM   1567  HB  VAL A 107      -0.857  12.668   4.915  1.00  0.99           H  
ATOM   1568 1HG1 VAL A 107      -1.108  11.791   2.656  1.00  0.99           H  
ATOM   1569 2HG1 VAL A 107      -0.329  10.619   3.715  1.00  0.99           H  
ATOM   1570 3HG1 VAL A 107      -2.034  10.409   3.272  1.00  0.99           H  
ATOM   1571 1HG2 VAL A 107      -2.791  13.383   3.572  1.00  0.99           H  
ATOM   1572 2HG2 VAL A 107      -3.758  12.043   4.228  1.00  0.99           H  
ATOM   1573 3HG2 VAL A 107      -3.204  13.348   5.288  1.00  0.99           H  
ATOM   1574  N   ALA A 108      -0.592   8.970   6.048  1.00  0.89           N  
ATOM   1575  CA  ALA A 108       0.615   8.220   6.347  1.00  0.89           C  
ATOM   1576  C   ALA A 108       1.736   8.836   5.530  1.00  0.89           C  
ATOM   1577  O   ALA A 108       1.506   9.143   4.362  1.00  0.89           O  
ATOM   1578  CB  ALA A 108       0.461   6.751   5.994  1.00  0.89           C  
ATOM   1579  H   ALA A 108      -1.413   8.520   5.665  1.00  0.89           H  
ATOM   1580  HA  ALA A 108       0.812   8.306   7.406  1.00  0.89           H  
ATOM   1581 1HB  ALA A 108       1.388   6.224   6.226  1.00  0.89           H  
ATOM   1582 2HB  ALA A 108      -0.357   6.321   6.570  1.00  0.89           H  
ATOM   1583 3HB  ALA A 108       0.248   6.655   4.930  1.00  0.89           H  
ATOM   1584  N   PRO A 109       2.945   9.033   6.068  1.00  0.81           N  
ATOM   1585  CA  PRO A 109       4.036   9.582   5.316  1.00  0.81           C  
ATOM   1586  C   PRO A 109       4.196   8.745   4.052  1.00  0.81           C  
ATOM   1587  O   PRO A 109       4.265   7.518   4.145  1.00  0.81           O  
ATOM   1588  CB  PRO A 109       5.210   9.409   6.272  1.00  0.81           C  
ATOM   1589  CG  PRO A 109       4.581   9.465   7.643  1.00  0.81           C  
ATOM   1590  CD  PRO A 109       3.245   8.759   7.485  1.00  0.81           C  
ATOM   1591  HA  PRO A 109       3.825  10.637   5.143  1.00  0.81           H  
ATOM   1592 1HB  PRO A 109       5.731   8.462   6.067  1.00  0.81           H  
ATOM   1593 2HB  PRO A 109       5.932  10.219   6.111  1.00  0.81           H  
ATOM   1594 1HG  PRO A 109       5.235   8.974   8.379  1.00  0.81           H  
ATOM   1595 2HG  PRO A 109       4.475  10.510   7.966  1.00  0.81           H  
ATOM   1596 1HD  PRO A 109       3.320   7.679   7.678  1.00  0.81           H  
ATOM   1597 2HD  PRO A 109       2.535   9.271   8.151  1.00  0.81           H  
ATOM   1598  N   PRO A 110       4.235   9.368   2.874  1.00  0.73           N  
ATOM   1599  CA  PRO A 110       4.382   8.762   1.574  1.00  0.73           C  
ATOM   1600  C   PRO A 110       5.835   8.446   1.311  1.00  0.73           C  
ATOM   1601  O   PRO A 110       6.706   8.815   2.094  1.00  0.73           O  
ATOM   1602  CB  PRO A 110       3.851   9.848   0.658  1.00  0.73           C  
ATOM   1603  CG  PRO A 110       4.246  11.106   1.334  1.00  0.73           C  
ATOM   1604  CD  PRO A 110       4.089  10.834   2.810  1.00  0.73           C  
ATOM   1605  HA  PRO A 110       3.766   7.853   1.517  1.00  0.73           H  
ATOM   1606 1HB  PRO A 110       4.304   9.754  -0.323  1.00  0.73           H  
ATOM   1607 2HB  PRO A 110       2.765   9.739   0.525  1.00  0.73           H  
ATOM   1608 1HG  PRO A 110       5.269  11.337   1.051  1.00  0.73           H  
ATOM   1609 2HG  PRO A 110       3.625  11.923   0.987  1.00  0.73           H  
ATOM   1610 1HD  PRO A 110       4.905  11.334   3.355  1.00  0.73           H  
ATOM   1611 2HD  PRO A 110       3.080  11.148   3.142  1.00  0.73           H  
ATOM   1612  N   LEU A 111       6.102   7.787   0.198  1.00  0.68           N  
ATOM   1613  CA  LEU A 111       7.473   7.631  -0.240  1.00  0.68           C  
ATOM   1614  C   LEU A 111       7.847   8.813  -1.123  1.00  0.68           C  
ATOM   1615  O   LEU A 111       9.022   9.127  -1.288  1.00  0.68           O  
ATOM   1616  CB  LEU A 111       7.663   6.329  -0.994  1.00  0.68           C  
ATOM   1617  CG  LEU A 111       7.398   5.084  -0.190  1.00  0.68           C  
ATOM   1618  CD1 LEU A 111       7.580   3.882  -1.087  1.00  0.68           C  
ATOM   1619  CD2 LEU A 111       8.342   5.054   1.004  1.00  0.68           C  
ATOM   1620  H   LEU A 111       5.350   7.458  -0.399  1.00  0.68           H  
ATOM   1621  HA  LEU A 111       8.124   7.628   0.634  1.00  0.68           H  
ATOM   1622 1HB  LEU A 111       6.983   6.321  -1.825  1.00  0.68           H  
ATOM   1623 2HB  LEU A 111       8.683   6.281  -1.376  1.00  0.68           H  
ATOM   1624  HG  LEU A 111       6.366   5.089   0.165  1.00  0.68           H  
ATOM   1625 1HD1 LEU A 111       7.378   2.968  -0.525  1.00  0.68           H  
ATOM   1626 2HD1 LEU A 111       6.900   3.955  -1.920  1.00  0.68           H  
ATOM   1627 3HD1 LEU A 111       8.606   3.862  -1.460  1.00  0.68           H  
ATOM   1628 1HD2 LEU A 111       8.158   4.158   1.596  1.00  0.68           H  
ATOM   1629 2HD2 LEU A 111       9.372   5.050   0.651  1.00  0.68           H  
ATOM   1630 3HD2 LEU A 111       8.174   5.941   1.625  1.00  0.68           H  
ATOM   1631  N   LEU A 112       6.839   9.458  -1.696  1.00  0.65           N  
ATOM   1632  CA  LEU A 112       7.043  10.610  -2.570  1.00  0.65           C  
ATOM   1633  C   LEU A 112       6.075  11.750  -2.283  1.00  0.65           C  
ATOM   1634  O   LEU A 112       4.859  11.552  -2.253  1.00  0.65           O  
ATOM   1635  CB  LEU A 112       6.870  10.189  -4.034  1.00  0.65           C  
ATOM   1636  CG  LEU A 112       6.931  11.287  -5.104  1.00  0.65           C  
ATOM   1637  CD1 LEU A 112       8.349  11.892  -5.177  1.00  0.65           C  
ATOM   1638  CD2 LEU A 112       6.483  10.673  -6.438  1.00  0.65           C  
ATOM   1639  H   LEU A 112       5.898   9.103  -1.545  1.00  0.65           H  
ATOM   1640  HA  LEU A 112       8.056  10.980  -2.423  1.00  0.65           H  
ATOM   1641 1HB  LEU A 112       7.645   9.460  -4.272  1.00  0.65           H  
ATOM   1642 2HB  LEU A 112       5.903   9.707  -4.130  1.00  0.65           H  
ATOM   1643  HG  LEU A 112       6.247  12.096  -4.836  1.00  0.65           H  
ATOM   1644 1HD1 LEU A 112       8.365  12.679  -5.924  1.00  0.65           H  
ATOM   1645 2HD1 LEU A 112       8.609  12.314  -4.218  1.00  0.65           H  
ATOM   1646 3HD1 LEU A 112       9.065  11.126  -5.438  1.00  0.65           H  
ATOM   1647 1HD2 LEU A 112       6.497  11.419  -7.193  1.00  0.65           H  
ATOM   1648 2HD2 LEU A 112       7.139   9.870  -6.722  1.00  0.65           H  
ATOM   1649 3HD2 LEU A 112       5.470  10.284  -6.335  1.00  0.65           H  
ATOM   1650  N   VAL A 113       6.616  12.943  -2.115  1.00  0.64           N  
ATOM   1651  CA  VAL A 113       5.805  14.138  -1.957  1.00  0.64           C  
ATOM   1652  C   VAL A 113       6.017  15.049  -3.144  1.00  0.64           C  
ATOM   1653  O   VAL A 113       7.154  15.367  -3.500  1.00  0.64           O  
ATOM   1654  CB  VAL A 113       6.154  14.928  -0.682  1.00  0.64           C  
ATOM   1655  CG1 VAL A 113       5.364  16.157  -0.629  1.00  0.64           C  
ATOM   1656  CG2 VAL A 113       5.843  14.137   0.522  1.00  0.64           C  
ATOM   1657  H   VAL A 113       7.630  13.025  -2.118  1.00  0.64           H  
ATOM   1658  HA  VAL A 113       4.756  13.853  -1.913  1.00  0.64           H  
ATOM   1659  HB  VAL A 113       7.206  15.186  -0.698  1.00  0.64           H  
ATOM   1660 1HG1 VAL A 113       5.604  16.698   0.267  1.00  0.64           H  
ATOM   1661 2HG1 VAL A 113       5.571  16.781  -1.494  1.00  0.64           H  
ATOM   1662 3HG1 VAL A 113       4.330  15.866  -0.620  1.00  0.64           H  
ATOM   1663 1HG2 VAL A 113       6.095  14.714   1.401  1.00  0.64           H  
ATOM   1664 2HG2 VAL A 113       4.785  13.905   0.527  1.00  0.64           H  
ATOM   1665 3HG2 VAL A 113       6.414  13.239   0.503  1.00  0.64           H  
ATOM   1666  N   HIS A 114       4.932  15.462  -3.765  1.00  0.67           N  
ATOM   1667  CA  HIS A 114       5.042  16.377  -4.876  1.00  0.67           C  
ATOM   1668  C   HIS A 114       4.273  17.623  -4.547  1.00  0.67           C  
ATOM   1669  O   HIS A 114       3.070  17.577  -4.334  1.00  0.67           O  
ATOM   1670  CB  HIS A 114       4.536  15.758  -6.179  1.00  0.67           C  
ATOM   1671  CG  HIS A 114       4.682  16.675  -7.298  1.00  0.67           C  
ATOM   1672  ND1 HIS A 114       5.901  17.036  -7.766  1.00  0.67           N  
ATOM   1673  CD2 HIS A 114       3.781  17.323  -8.054  1.00  0.67           C  
ATOM   1674  CE1 HIS A 114       5.760  17.876  -8.750  1.00  0.67           C  
ATOM   1675  NE2 HIS A 114       4.482  18.072  -8.949  1.00  0.67           N  
ATOM   1676  H   HIS A 114       4.021  15.141  -3.445  1.00  0.67           H  
ATOM   1677  HA  HIS A 114       6.075  16.676  -5.021  1.00  0.67           H  
ATOM   1678 1HB  HIS A 114       5.082  14.836  -6.397  1.00  0.67           H  
ATOM   1679 2HB  HIS A 114       3.503  15.521  -6.075  1.00  0.67           H  
ATOM   1680  HD1 HIS A 114       6.765  16.697  -7.386  1.00  0.67           H  
ATOM   1681  HD2 HIS A 114       2.694  17.355  -8.062  1.00  0.67           H  
ATOM   1682  HE1 HIS A 114       6.619  18.287  -9.238  1.00  0.67           H  
ATOM   1683  N   THR A 115       4.964  18.744  -4.537  1.00  0.71           N  
ATOM   1684  CA  THR A 115       4.336  19.993  -4.151  1.00  0.71           C  
ATOM   1685  C   THR A 115       3.720  20.795  -5.273  1.00  0.71           C  
ATOM   1686  O   THR A 115       3.288  21.931  -5.070  1.00  0.71           O  
ATOM   1687  CB  THR A 115       5.313  20.821  -3.358  1.00  0.71           C  
ATOM   1688  OG1 THR A 115       6.516  21.011  -4.104  1.00  0.71           O  
ATOM   1689  CG2 THR A 115       5.606  20.113  -2.099  1.00  0.71           C  
ATOM   1690  H   THR A 115       5.971  18.722  -4.733  1.00  0.71           H  
ATOM   1691  HA  THR A 115       3.527  19.747  -3.475  1.00  0.71           H  
ATOM   1692  HB  THR A 115       4.873  21.788  -3.148  1.00  0.71           H  
ATOM   1693  HG1 THR A 115       6.977  20.141  -4.201  1.00  0.71           H  
ATOM   1694 1HG2 THR A 115       6.292  20.702  -1.523  1.00  0.71           H  
ATOM   1695 2HG2 THR A 115       4.688  19.970  -1.537  1.00  0.71           H  
ATOM   1696 3HG2 THR A 115       6.048  19.145  -2.335  1.00  0.71           H  
ATOM   1697  N   GLY A 116       3.727  20.232  -6.462  1.00  0.77           N  
ATOM   1698  CA  GLY A 116       3.087  20.868  -7.585  1.00  0.77           C  
ATOM   1699  C   GLY A 116       3.599  22.261  -7.801  1.00  0.77           C  
ATOM   1700  O   GLY A 116       4.814  22.524  -7.768  1.00  0.77           O  
ATOM   1701  H   GLY A 116       4.138  19.318  -6.568  1.00  0.77           H  
ATOM   1702 1HA  GLY A 116       3.237  20.286  -8.488  1.00  0.77           H  
ATOM   1703 2HA  GLY A 116       2.012  20.899  -7.405  1.00  0.77           H  
ATOM   1704  N   SER A 117       2.631  23.163  -7.970  1.00  0.84           N  
ATOM   1705  CA  SER A 117       2.897  24.551  -8.235  1.00  0.84           C  
ATOM   1706  C   SER A 117       1.750  25.455  -7.821  1.00  0.84           C  
ATOM   1707  O   SER A 117       0.705  25.003  -7.346  1.00  0.84           O  
ATOM   1708  CB  SER A 117       3.110  24.766  -9.692  1.00  0.84           C  
ATOM   1709  OG  SER A 117       1.906  24.699 -10.441  1.00  0.84           O  
ATOM   1710  H   SER A 117       1.676  22.848  -7.936  1.00  0.84           H  
ATOM   1711  HA  SER A 117       3.793  24.841  -7.685  1.00  0.84           H  
ATOM   1712 1HB  SER A 117       3.596  25.689  -9.803  1.00  0.84           H  
ATOM   1713 2HB  SER A 117       3.748  24.014 -10.065  1.00  0.84           H  
ATOM   1714  HG  SER A 117       1.908  23.833 -10.874  1.00  0.84           H  
ATOM   1715  N   ILE A 118       1.976  26.759  -7.979  1.00  0.90           N  
ATOM   1716  CA  ILE A 118       1.039  27.856  -7.701  1.00  0.90           C  
ATOM   1717  C   ILE A 118       0.779  28.000  -6.204  1.00  0.90           C  
ATOM   1718  O   ILE A 118       1.112  29.031  -5.627  1.00  0.90           O  
ATOM   1719  CB  ILE A 118      -0.287  27.732  -8.473  1.00  0.90           C  
ATOM   1720  CG1 ILE A 118      -0.039  27.813  -9.984  1.00  0.90           C  
ATOM   1721  CG2 ILE A 118      -1.169  28.868  -8.066  1.00  0.90           C  
ATOM   1722  CD1 ILE A 118      -1.267  27.487 -10.825  1.00  0.90           C  
ATOM   1723  H   ILE A 118       2.872  27.016  -8.364  1.00  0.90           H  
ATOM   1724  HA  ILE A 118       1.502  28.783  -8.041  1.00  0.90           H  
ATOM   1725  HB  ILE A 118      -0.786  26.790  -8.245  1.00  0.90           H  
ATOM   1726 1HG1 ILE A 118       0.313  28.804 -10.228  1.00  0.90           H  
ATOM   1727 2HG1 ILE A 118       0.743  27.104 -10.246  1.00  0.90           H  
ATOM   1728 1HG2 ILE A 118      -2.122  28.809  -8.592  1.00  0.90           H  
ATOM   1729 2HG2 ILE A 118      -1.339  28.803  -7.006  1.00  0.90           H  
ATOM   1730 3HG2 ILE A 118      -0.682  29.811  -8.297  1.00  0.90           H  
ATOM   1731 1HD1 ILE A 118      -1.012  27.559 -11.883  1.00  0.90           H  
ATOM   1732 2HD1 ILE A 118      -1.606  26.474 -10.598  1.00  0.90           H  
ATOM   1733 3HD1 ILE A 118      -2.065  28.196 -10.597  1.00  0.90           H  
ATOM   1734  N   ALA A 119       0.292  26.942  -5.550  1.00  0.95           N  
ATOM   1735  CA  ALA A 119       0.070  26.967  -4.101  1.00  0.95           C  
ATOM   1736  C   ALA A 119       1.384  27.284  -3.424  1.00  0.95           C  
ATOM   1737  O   ALA A 119       1.442  28.010  -2.448  1.00  0.95           O  
ATOM   1738  CB  ALA A 119      -0.421  25.621  -3.588  1.00  0.95           C  
ATOM   1739  H   ALA A 119       0.061  26.118  -6.095  1.00  0.95           H  
ATOM   1740  HA  ALA A 119      -0.658  27.747  -3.869  1.00  0.95           H  
ATOM   1741 1HB  ALA A 119      -0.557  25.676  -2.512  1.00  0.95           H  
ATOM   1742 2HB  ALA A 119      -1.362  25.365  -4.051  1.00  0.95           H  
ATOM   1743 3HB  ALA A 119       0.321  24.859  -3.821  1.00  0.95           H  
ATOM   1744  N   ALA A 120       2.447  26.753  -4.012  1.00  0.98           N  
ATOM   1745  CA  ALA A 120       3.830  26.895  -3.598  1.00  0.98           C  
ATOM   1746  C   ALA A 120       4.348  28.330  -3.702  1.00  0.98           C  
ATOM   1747  O   ALA A 120       5.416  28.638  -3.175  1.00  0.98           O  
ATOM   1748  CB  ALA A 120       4.682  26.005  -4.452  1.00  0.98           C  
ATOM   1749  H   ALA A 120       2.265  26.180  -4.823  1.00  0.98           H  
ATOM   1750  HA  ALA A 120       3.907  26.579  -2.561  1.00  0.98           H  
ATOM   1751 1HB  ALA A 120       5.703  26.081  -4.130  1.00  0.98           H  
ATOM   1752 2HB  ALA A 120       4.344  24.967  -4.360  1.00  0.98           H  
ATOM   1753 3HB  ALA A 120       4.602  26.322  -5.489  1.00  0.98           H  
ATOM   1754  N   ALA A 121       3.678  29.155  -4.505  1.00  0.99           N  
ATOM   1755  CA  ALA A 121       4.048  30.542  -4.740  1.00  0.99           C  
ATOM   1756  C   ALA A 121       3.162  31.493  -3.932  1.00  0.99           C  
ATOM   1757  O   ALA A 121       3.627  32.504  -3.401  1.00  0.99           O  
ATOM   1758  CB  ALA A 121       3.911  30.855  -6.233  1.00  0.99           C  
ATOM   1759  H   ALA A 121       2.811  28.843  -4.920  1.00  0.99           H  
ATOM   1760  HA  ALA A 121       5.081  30.685  -4.424  1.00  0.99           H  
ATOM   1761 1HB  ALA A 121       4.189  31.883  -6.424  1.00  0.99           H  
ATOM   1762 2HB  ALA A 121       4.556  30.190  -6.805  1.00  0.99           H  
ATOM   1763 3HB  ALA A 121       2.876  30.706  -6.538  1.00  0.99           H  
ATOM   1764  N   ARG A 122       1.873  31.158  -3.858  1.00  0.98           N  
ATOM   1765  CA  ARG A 122       0.856  32.008  -3.245  1.00  0.98           C  
ATOM   1766  C   ARG A 122       0.581  31.768  -1.763  1.00  0.98           C  
ATOM   1767  O   ARG A 122       0.123  30.692  -1.363  1.00  0.98           O  
ATOM   1768  CB  ARG A 122      -0.459  31.817  -4.002  1.00  0.98           C  
ATOM   1769  CG  ARG A 122      -0.435  32.290  -5.446  1.00  0.98           C  
ATOM   1770  CD  ARG A 122      -1.673  31.918  -6.198  1.00  0.98           C  
ATOM   1771  NE  ARG A 122      -2.882  32.546  -5.703  1.00  0.98           N  
ATOM   1772  CZ  ARG A 122      -3.284  33.791  -6.000  1.00  0.98           C  
ATOM   1773  NH1 ARG A 122      -2.538  34.572  -6.753  1.00  0.98           N  
ATOM   1774  NH2 ARG A 122      -4.437  34.234  -5.525  1.00  0.98           N  
ATOM   1775  H   ARG A 122       1.571  30.294  -4.303  1.00  0.98           H  
ATOM   1776  HA  ARG A 122       1.176  33.043  -3.366  1.00  0.98           H  
ATOM   1777 1HB  ARG A 122      -0.715  30.752  -4.013  1.00  0.98           H  
ATOM   1778 2HB  ARG A 122      -1.260  32.343  -3.483  1.00  0.98           H  
ATOM   1779 1HG  ARG A 122      -0.326  33.373  -5.472  1.00  0.98           H  
ATOM   1780 2HG  ARG A 122       0.414  31.831  -5.959  1.00  0.98           H  
ATOM   1781 1HD  ARG A 122      -1.558  32.183  -7.245  1.00  0.98           H  
ATOM   1782 2HD  ARG A 122      -1.813  30.850  -6.110  1.00  0.98           H  
ATOM   1783  HE  ARG A 122      -3.490  31.981  -5.122  1.00  0.98           H  
ATOM   1784 1HH1 ARG A 122      -1.620  34.256  -7.106  1.00  0.98           H  
ATOM   1785 2HH1 ARG A 122      -2.847  35.507  -6.969  1.00  0.98           H  
ATOM   1786 1HH2 ARG A 122      -5.006  33.634  -4.942  1.00  0.98           H  
ATOM   1787 2HH2 ARG A 122      -4.747  35.171  -5.739  1.00  0.98           H  
ATOM   1788  N   GLU A 123       0.816  32.778  -0.935  1.00  0.97           N  
ATOM   1789  CA  GLU A 123       0.534  32.620   0.481  1.00  0.97           C  
ATOM   1790  C   GLU A 123      -0.984  32.586   0.601  1.00  0.97           C  
ATOM   1791  O   GLU A 123      -1.664  33.226  -0.198  1.00  0.97           O  
ATOM   1792  CB  GLU A 123       1.102  33.771   1.318  1.00  0.97           C  
ATOM   1793  CG  GLU A 123       2.618  33.858   1.387  1.00  0.97           C  
ATOM   1794  CD  GLU A 123       3.069  34.967   2.316  1.00  0.97           C  
ATOM   1795  OE1 GLU A 123       2.234  35.537   2.972  1.00  0.97           O  
ATOM   1796  OE2 GLU A 123       4.247  35.244   2.367  1.00  0.97           O  
ATOM   1797  H   GLU A 123       1.198  33.645  -1.290  1.00  0.97           H  
ATOM   1798  HA  GLU A 123       0.961  31.680   0.826  1.00  0.97           H  
ATOM   1799 1HB  GLU A 123       0.738  34.717   0.919  1.00  0.97           H  
ATOM   1800 2HB  GLU A 123       0.734  33.692   2.340  1.00  0.97           H  
ATOM   1801 1HG  GLU A 123       3.018  32.907   1.744  1.00  0.97           H  
ATOM   1802 2HG  GLU A 123       3.015  34.035   0.387  1.00  0.97           H  
ATOM   1803  N   PRO A 124      -1.538  31.844   1.563  1.00  0.95           N  
ATOM   1804  CA  PRO A 124      -0.950  31.002   2.597  1.00  0.95           C  
ATOM   1805  C   PRO A 124      -0.580  29.603   2.116  1.00  0.95           C  
ATOM   1806  O   PRO A 124      -0.179  28.756   2.919  1.00  0.95           O  
ATOM   1807  CB  PRO A 124      -2.092  30.933   3.609  1.00  0.95           C  
ATOM   1808  CG  PRO A 124      -3.337  30.955   2.746  1.00  0.95           C  
ATOM   1809  CD  PRO A 124      -3.003  31.886   1.604  1.00  0.95           C  
ATOM   1810  HA  PRO A 124      -0.077  31.506   3.032  1.00  0.95           H  
ATOM   1811 1HB  PRO A 124      -2.006  30.018   4.214  1.00  0.95           H  
ATOM   1812 2HB  PRO A 124      -2.036  31.784   4.302  1.00  0.95           H  
ATOM   1813 1HG  PRO A 124      -3.582  29.942   2.400  1.00  0.95           H  
ATOM   1814 2HG  PRO A 124      -4.202  31.304   3.330  1.00  0.95           H  
ATOM   1815 1HD  PRO A 124      -3.426  31.499   0.659  1.00  0.95           H  
ATOM   1816 2HD  PRO A 124      -3.348  32.907   1.816  1.00  0.95           H  
ATOM   1817  N   GLY A 125      -0.784  29.335   0.827  1.00  0.93           N  
ATOM   1818  CA  GLY A 125      -0.568  28.013   0.265  1.00  0.93           C  
ATOM   1819  C   GLY A 125       0.859  27.628   0.485  1.00  0.93           C  
ATOM   1820  O   GLY A 125       1.156  26.604   1.091  1.00  0.93           O  
ATOM   1821  H   GLY A 125      -1.044  30.069   0.179  1.00  0.93           H  
ATOM   1822 1HA  GLY A 125      -1.240  27.290   0.724  1.00  0.93           H  
ATOM   1823 2HA  GLY A 125      -0.760  28.043  -0.806  1.00  0.93           H  
ATOM   1824  N   CYS A 126       1.738  28.510   0.059  1.00  0.90           N  
ATOM   1825  CA  CYS A 126       3.163  28.295   0.166  1.00  0.90           C  
ATOM   1826  C   CYS A 126       3.587  27.942   1.575  1.00  0.90           C  
ATOM   1827  O   CYS A 126       4.414  27.050   1.780  1.00  0.90           O  
ATOM   1828  CB  CYS A 126       3.934  29.529  -0.244  1.00  0.90           C  
ATOM   1829  SG  CYS A 126       5.675  29.240  -0.206  1.00  0.90           S  
ATOM   1830  H   CYS A 126       1.369  29.322  -0.438  1.00  0.90           H  
ATOM   1831  HA  CYS A 126       3.433  27.479  -0.497  1.00  0.90           H  
ATOM   1832 1HB  CYS A 126       3.646  29.839  -1.252  1.00  0.90           H  
ATOM   1833 2HB  CYS A 126       3.706  30.350   0.435  1.00  0.90           H  
ATOM   1834  HG  CYS A 126       5.746  28.736  -1.459  1.00  0.90           H  
ATOM   1835  N   LEU A 127       3.056  28.661   2.554  1.00  0.87           N  
ATOM   1836  CA  LEU A 127       3.448  28.426   3.926  1.00  0.87           C  
ATOM   1837  C   LEU A 127       3.031  27.018   4.346  1.00  0.87           C  
ATOM   1838  O   LEU A 127       3.807  26.285   4.970  1.00  0.87           O  
ATOM   1839  CB  LEU A 127       2.744  29.457   4.800  1.00  0.87           C  
ATOM   1840  CG  LEU A 127       3.179  30.892   4.547  1.00  0.87           C  
ATOM   1841  CD1 LEU A 127       2.283  31.841   5.313  1.00  0.87           C  
ATOM   1842  CD2 LEU A 127       4.610  31.051   4.948  1.00  0.87           C  
ATOM   1843  H   LEU A 127       2.365  29.363   2.335  1.00  0.87           H  
ATOM   1844  HA  LEU A 127       4.528  28.523   4.011  1.00  0.87           H  
ATOM   1845 1HB  LEU A 127       1.672  29.392   4.626  1.00  0.87           H  
ATOM   1846 2HB  LEU A 127       2.939  29.221   5.845  1.00  0.87           H  
ATOM   1847  HG  LEU A 127       3.073  31.121   3.485  1.00  0.87           H  
ATOM   1848 1HD1 LEU A 127       2.591  32.872   5.113  1.00  0.87           H  
ATOM   1849 2HD1 LEU A 127       1.253  31.705   4.995  1.00  0.87           H  
ATOM   1850 3HD1 LEU A 127       2.361  31.638   6.379  1.00  0.87           H  
ATOM   1851 1HD2 LEU A 127       4.907  32.068   4.762  1.00  0.87           H  
ATOM   1852 2HD2 LEU A 127       4.719  30.827   6.008  1.00  0.87           H  
ATOM   1853 3HD2 LEU A 127       5.231  30.370   4.364  1.00  0.87           H  
ATOM   1854  N   ALA A 128       1.811  26.627   3.958  1.00  0.85           N  
ATOM   1855  CA  ALA A 128       1.302  25.294   4.246  1.00  0.85           C  
ATOM   1856  C   ALA A 128       2.123  24.229   3.514  1.00  0.85           C  
ATOM   1857  O   ALA A 128       2.388  23.156   4.064  1.00  0.85           O  
ATOM   1858  CB  ALA A 128      -0.155  25.215   3.874  1.00  0.85           C  
ATOM   1859  H   ALA A 128       1.210  27.280   3.448  1.00  0.85           H  
ATOM   1860  HA  ALA A 128       1.401  25.116   5.315  1.00  0.85           H  
ATOM   1861 1HB  ALA A 128      -0.547  24.227   4.108  1.00  0.85           H  
ATOM   1862 2HB  ALA A 128      -0.713  25.971   4.425  1.00  0.85           H  
ATOM   1863 3HB  ALA A 128      -0.247  25.406   2.833  1.00  0.85           H  
ATOM   1864  N   VAL A 129       2.554  24.537   2.284  1.00  0.83           N  
ATOM   1865  CA  VAL A 129       3.368  23.615   1.504  1.00  0.83           C  
ATOM   1866  C   VAL A 129       4.691  23.381   2.205  1.00  0.83           C  
ATOM   1867  O   VAL A 129       5.132  22.239   2.345  1.00  0.83           O  
ATOM   1868  CB  VAL A 129       3.646  24.153   0.080  1.00  0.83           C  
ATOM   1869  CG1 VAL A 129       4.679  23.278  -0.591  1.00  0.83           C  
ATOM   1870  CG2 VAL A 129       2.361  24.153  -0.777  1.00  0.83           C  
ATOM   1871  H   VAL A 129       2.287  25.431   1.880  1.00  0.83           H  
ATOM   1872  HA  VAL A 129       2.837  22.666   1.422  1.00  0.83           H  
ATOM   1873  HB  VAL A 129       4.046  25.158   0.152  1.00  0.83           H  
ATOM   1874 1HG1 VAL A 129       4.890  23.666  -1.587  1.00  0.83           H  
ATOM   1875 2HG1 VAL A 129       5.598  23.272  -0.004  1.00  0.83           H  
ATOM   1876 3HG1 VAL A 129       4.287  22.269  -0.662  1.00  0.83           H  
ATOM   1877 1HG2 VAL A 129       2.585  24.533  -1.772  1.00  0.83           H  
ATOM   1878 2HG2 VAL A 129       1.986  23.145  -0.856  1.00  0.83           H  
ATOM   1879 3HG2 VAL A 129       1.612  24.772  -0.323  1.00  0.83           H  
ATOM   1880  N   ALA A 130       5.328  24.458   2.664  1.00  0.81           N  
ATOM   1881  CA  ALA A 130       6.586  24.312   3.369  1.00  0.81           C  
ATOM   1882  C   ALA A 130       6.397  23.478   4.635  1.00  0.81           C  
ATOM   1883  O   ALA A 130       7.201  22.590   4.923  1.00  0.81           O  
ATOM   1884  CB  ALA A 130       7.139  25.680   3.717  1.00  0.81           C  
ATOM   1885  H   ALA A 130       4.932  25.387   2.509  1.00  0.81           H  
ATOM   1886  HA  ALA A 130       7.285  23.790   2.718  1.00  0.81           H  
ATOM   1887 1HB  ALA A 130       8.093  25.567   4.232  1.00  0.81           H  
ATOM   1888 2HB  ALA A 130       7.280  26.260   2.807  1.00  0.81           H  
ATOM   1889 3HB  ALA A 130       6.432  26.197   4.366  1.00  0.81           H  
ATOM   1890  N   ALA A 131       5.298  23.720   5.369  1.00  0.80           N  
ATOM   1891  CA  ALA A 131       5.021  22.967   6.592  1.00  0.80           C  
ATOM   1892  C   ALA A 131       4.852  21.479   6.297  1.00  0.80           C  
ATOM   1893  O   ALA A 131       5.351  20.622   7.038  1.00  0.80           O  
ATOM   1894  CB  ALA A 131       3.774  23.509   7.261  1.00  0.80           C  
ATOM   1895  H   ALA A 131       4.663  24.472   5.096  1.00  0.80           H  
ATOM   1896  HA  ALA A 131       5.872  23.087   7.262  1.00  0.80           H  
ATOM   1897 1HB  ALA A 131       3.588  22.964   8.183  1.00  0.80           H  
ATOM   1898 2HB  ALA A 131       3.913  24.568   7.482  1.00  0.80           H  
ATOM   1899 3HB  ALA A 131       2.927  23.390   6.593  1.00  0.80           H  
ATOM   1900  N   LEU A 132       4.211  21.183   5.170  1.00  0.79           N  
ATOM   1901  CA  LEU A 132       3.977  19.819   4.739  1.00  0.79           C  
ATOM   1902  C   LEU A 132       5.312  19.173   4.464  1.00  0.79           C  
ATOM   1903  O   LEU A 132       5.585  18.057   4.922  1.00  0.79           O  
ATOM   1904  CB  LEU A 132       3.110  19.788   3.481  1.00  0.79           C  
ATOM   1905  CG  LEU A 132       2.657  18.423   3.015  1.00  0.79           C  
ATOM   1906  CD1 LEU A 132       3.798  17.714   2.300  1.00  0.79           C  
ATOM   1907  CD2 LEU A 132       2.179  17.648   4.191  1.00  0.79           C  
ATOM   1908  H   LEU A 132       3.818  21.940   4.611  1.00  0.79           H  
ATOM   1909  HA  LEU A 132       3.477  19.276   5.538  1.00  0.79           H  
ATOM   1910 1HB  LEU A 132       2.223  20.397   3.658  1.00  0.79           H  
ATOM   1911 2HB  LEU A 132       3.667  20.237   2.664  1.00  0.79           H  
ATOM   1912  HG  LEU A 132       1.843  18.541   2.329  1.00  0.79           H  
ATOM   1913 1HD1 LEU A 132       3.467  16.746   1.953  1.00  0.79           H  
ATOM   1914 2HD1 LEU A 132       4.115  18.316   1.449  1.00  0.79           H  
ATOM   1915 3HD1 LEU A 132       4.634  17.583   2.983  1.00  0.79           H  
ATOM   1916 1HD2 LEU A 132       1.824  16.691   3.856  1.00  0.79           H  
ATOM   1917 2HD2 LEU A 132       2.992  17.514   4.906  1.00  0.79           H  
ATOM   1918 3HD2 LEU A 132       1.364  18.193   4.663  1.00  0.79           H  
ATOM   1919  N   LEU A 133       6.155  19.859   3.703  1.00  0.78           N  
ATOM   1920  CA  LEU A 133       7.431  19.270   3.398  1.00  0.78           C  
ATOM   1921  C   LEU A 133       8.257  19.028   4.643  1.00  0.78           C  
ATOM   1922  O   LEU A 133       8.883  17.976   4.779  1.00  0.78           O  
ATOM   1923  CB  LEU A 133       8.231  20.157   2.459  1.00  0.78           C  
ATOM   1924  CG  LEU A 133       7.710  20.250   1.119  1.00  0.78           C  
ATOM   1925  CD1 LEU A 133       8.648  21.168   0.312  1.00  0.78           C  
ATOM   1926  CD2 LEU A 133       7.558  18.849   0.641  1.00  0.78           C  
ATOM   1927  H   LEU A 133       5.898  20.778   3.339  1.00  0.78           H  
ATOM   1928  HA  LEU A 133       7.256  18.311   2.915  1.00  0.78           H  
ATOM   1929 1HB  LEU A 133       8.255  21.165   2.879  1.00  0.78           H  
ATOM   1930 2HB  LEU A 133       9.252  19.780   2.403  1.00  0.78           H  
ATOM   1931  HG  LEU A 133       6.730  20.725   1.113  1.00  0.78           H  
ATOM   1932 1HD1 LEU A 133       8.303  21.274  -0.710  1.00  0.78           H  
ATOM   1933 2HD1 LEU A 133       8.674  22.141   0.788  1.00  0.78           H  
ATOM   1934 3HD1 LEU A 133       9.652  20.746   0.304  1.00  0.78           H  
ATOM   1935 1HD2 LEU A 133       7.185  18.815  -0.354  1.00  0.78           H  
ATOM   1936 2HD2 LEU A 133       8.505  18.372   0.690  1.00  0.78           H  
ATOM   1937 3HD2 LEU A 133       6.870  18.332   1.300  1.00  0.78           H  
ATOM   1938  N   ASP A 134       8.227  19.947   5.600  1.00  0.77           N  
ATOM   1939  CA  ASP A 134       9.013  19.701   6.793  1.00  0.77           C  
ATOM   1940  C   ASP A 134       8.506  18.444   7.514  1.00  0.77           C  
ATOM   1941  O   ASP A 134       9.301  17.656   8.033  1.00  0.77           O  
ATOM   1942  CB  ASP A 134       9.027  20.932   7.705  1.00  0.77           C  
ATOM   1943  CG  ASP A 134       9.888  22.079   7.097  1.00  0.77           C  
ATOM   1944  OD1 ASP A 134      10.582  21.808   6.147  1.00  0.77           O  
ATOM   1945  OD2 ASP A 134       9.879  23.195   7.587  1.00  0.77           O  
ATOM   1946  H   ASP A 134       7.700  20.813   5.481  1.00  0.77           H  
ATOM   1947  HA  ASP A 134      10.042  19.514   6.489  1.00  0.77           H  
ATOM   1948 1HB  ASP A 134       8.001  21.291   7.837  1.00  0.77           H  
ATOM   1949 2HB  ASP A 134       9.417  20.663   8.685  1.00  0.77           H  
ATOM   1950  N   ALA A 135       7.183  18.232   7.517  1.00  0.76           N  
ATOM   1951  CA  ALA A 135       6.593  17.047   8.137  1.00  0.76           C  
ATOM   1952  C   ALA A 135       7.011  15.726   7.470  1.00  0.76           C  
ATOM   1953  O   ALA A 135       7.229  14.722   8.156  1.00  0.76           O  
ATOM   1954  CB  ALA A 135       5.074  17.140   8.085  1.00  0.76           C  
ATOM   1955  H   ALA A 135       6.564  18.929   7.097  1.00  0.76           H  
ATOM   1956  HA  ALA A 135       6.919  17.021   9.175  1.00  0.76           H  
ATOM   1957 1HB  ALA A 135       4.640  16.275   8.581  1.00  0.76           H  
ATOM   1958 2HB  ALA A 135       4.749  18.052   8.583  1.00  0.76           H  
ATOM   1959 3HB  ALA A 135       4.745  17.159   7.052  1.00  0.76           H  
ATOM   1960  N   TYR A 136       7.101  15.718   6.134  1.00  0.75           N  
ATOM   1961  CA  TYR A 136       7.395  14.478   5.403  1.00  0.75           C  
ATOM   1962  C   TYR A 136       8.787  14.302   4.776  1.00  0.75           C  
ATOM   1963  O   TYR A 136       9.115  13.192   4.347  1.00  0.75           O  
ATOM   1964  CB  TYR A 136       6.333  14.271   4.325  1.00  0.75           C  
ATOM   1965  CG  TYR A 136       4.944  13.999   4.877  1.00  0.75           C  
ATOM   1966  CD1 TYR A 136       3.837  14.366   4.159  1.00  0.75           C  
ATOM   1967  CD2 TYR A 136       4.783  13.367   6.110  1.00  0.75           C  
ATOM   1968  CE1 TYR A 136       2.576  14.127   4.668  1.00  0.75           C  
ATOM   1969  CE2 TYR A 136       3.512  13.131   6.608  1.00  0.75           C  
ATOM   1970  CZ  TYR A 136       2.414  13.522   5.883  1.00  0.75           C  
ATOM   1971  OH  TYR A 136       1.136  13.323   6.351  1.00  0.75           O  
ATOM   1972  H   TYR A 136       6.899  16.583   5.626  1.00  0.75           H  
ATOM   1973  HA  TYR A 136       7.284  13.662   6.114  1.00  0.75           H  
ATOM   1974 1HB  TYR A 136       6.278  15.174   3.711  1.00  0.75           H  
ATOM   1975 2HB  TYR A 136       6.618  13.441   3.677  1.00  0.75           H  
ATOM   1976  HD1 TYR A 136       3.953  14.851   3.195  1.00  0.75           H  
ATOM   1977  HD2 TYR A 136       5.656  13.063   6.689  1.00  0.75           H  
ATOM   1978  HE1 TYR A 136       1.703  14.421   4.115  1.00  0.75           H  
ATOM   1979  HE2 TYR A 136       3.382  12.645   7.574  1.00  0.75           H  
ATOM   1980  HH  TYR A 136       1.051  12.442   6.764  1.00  0.75           H  
ATOM   1981  N   ARG A 137       9.629  15.332   4.762  1.00  0.73           N  
ATOM   1982  CA  ARG A 137      10.951  15.245   4.118  1.00  0.73           C  
ATOM   1983  C   ARG A 137      11.825  14.084   4.613  1.00  0.73           C  
ATOM   1984  O   ARG A 137      12.643  13.548   3.871  1.00  0.73           O  
ATOM   1985  CB  ARG A 137      11.732  16.540   4.301  1.00  0.73           C  
ATOM   1986  CG  ARG A 137      13.054  16.586   3.556  1.00  0.73           C  
ATOM   1987  CD  ARG A 137      13.747  17.886   3.741  1.00  0.73           C  
ATOM   1988  NE  ARG A 137      15.018  17.929   3.027  1.00  0.73           N  
ATOM   1989  CZ  ARG A 137      15.964  18.876   3.193  1.00  0.73           C  
ATOM   1990  NH1 ARG A 137      15.790  19.841   4.072  1.00  0.73           N  
ATOM   1991  NH2 ARG A 137      17.069  18.838   2.467  1.00  0.73           N  
ATOM   1992  H   ARG A 137       9.326  16.233   5.126  1.00  0.73           H  
ATOM   1993  HA  ARG A 137      10.787  15.101   3.051  1.00  0.73           H  
ATOM   1994 1HB  ARG A 137      11.141  17.376   3.940  1.00  0.73           H  
ATOM   1995 2HB  ARG A 137      11.924  16.708   5.361  1.00  0.73           H  
ATOM   1996 1HG  ARG A 137      13.702  15.789   3.918  1.00  0.73           H  
ATOM   1997 2HG  ARG A 137      12.869  16.447   2.485  1.00  0.73           H  
ATOM   1998 1HD  ARG A 137      13.115  18.689   3.353  1.00  0.73           H  
ATOM   1999 2HD  ARG A 137      13.939  18.055   4.799  1.00  0.73           H  
ATOM   2000  HE  ARG A 137      15.189  17.215   2.329  1.00  0.73           H  
ATOM   2001 1HH1 ARG A 137      14.946  19.875   4.628  1.00  0.73           H  
ATOM   2002 2HH1 ARG A 137      16.502  20.551   4.187  1.00  0.73           H  
ATOM   2003 1HH2 ARG A 137      17.200  18.105   1.780  1.00  0.73           H  
ATOM   2004 2HH2 ARG A 137      17.771  19.557   2.582  1.00  0.73           H  
ATOM   2005  N   ALA A 138      11.719  13.727   5.890  1.00  0.70           N  
ATOM   2006  CA  ALA A 138      12.552  12.656   6.429  1.00  0.70           C  
ATOM   2007  C   ALA A 138      12.052  11.258   6.046  1.00  0.70           C  
ATOM   2008  O   ALA A 138      12.757  10.272   6.261  1.00  0.70           O  
ATOM   2009  CB  ALA A 138      12.613  12.761   7.940  1.00  0.70           C  
ATOM   2010  H   ALA A 138      11.043  14.194   6.481  1.00  0.70           H  
ATOM   2011  HA  ALA A 138      13.555  12.776   6.020  1.00  0.70           H  
ATOM   2012 1HB  ALA A 138      13.265  11.980   8.333  1.00  0.70           H  
ATOM   2013 2HB  ALA A 138      13.003  13.738   8.224  1.00  0.70           H  
ATOM   2014 3HB  ALA A 138      11.610  12.637   8.349  1.00  0.70           H  
ATOM   2015  N   ALA A 139      10.820  11.160   5.538  1.00  0.67           N  
ATOM   2016  CA  ALA A 139      10.225   9.873   5.177  1.00  0.67           C  
ATOM   2017  C   ALA A 139      10.148   9.678   3.660  1.00  0.67           C  
ATOM   2018  O   ALA A 139      10.358   8.571   3.142  1.00  0.67           O  
ATOM   2019  CB  ALA A 139       8.843   9.779   5.774  1.00  0.67           C  
ATOM   2020  H   ALA A 139      10.286  12.003   5.352  1.00  0.67           H  
ATOM   2021  HA  ALA A 139      10.850   9.080   5.586  1.00  0.67           H  
ATOM   2022 1HB  ALA A 139       8.404   8.812   5.527  1.00  0.67           H  
ATOM   2023 2HB  ALA A 139       8.900   9.889   6.855  1.00  0.67           H  
ATOM   2024 3HB  ALA A 139       8.224  10.577   5.356  1.00  0.67           H  
ATOM   2025  N   ALA A 140       9.870  10.769   2.959  1.00  0.64           N  
ATOM   2026  CA  ALA A 140       9.631  10.783   1.526  1.00  0.64           C  
ATOM   2027  C   ALA A 140      10.666  11.517   0.696  1.00  0.64           C  
ATOM   2028  O   ALA A 140      11.344  12.419   1.175  1.00  0.64           O  
ATOM   2029  CB  ALA A 140       8.334  11.468   1.272  1.00  0.64           C  
ATOM   2030  H   ALA A 140       9.750  11.644   3.457  1.00  0.64           H  
ATOM   2031  HA  ALA A 140       9.587   9.750   1.189  1.00  0.64           H  
ATOM   2032 1HB  ALA A 140       8.120  11.456   0.210  1.00  0.64           H  
ATOM   2033 2HB  ALA A 140       7.546  10.983   1.806  1.00  0.64           H  
ATOM   2034 3HB  ALA A 140       8.415  12.498   1.615  1.00  0.64           H  
ATOM   2035  N   THR A 141      10.726  11.174  -0.578  1.00  0.62           N  
ATOM   2036  CA  THR A 141      11.480  11.964  -1.533  1.00  0.62           C  
ATOM   2037  C   THR A 141      10.645  13.182  -1.820  1.00  0.62           C  
ATOM   2038  O   THR A 141       9.437  13.058  -2.029  1.00  0.62           O  
ATOM   2039  CB  THR A 141      11.746  11.226  -2.848  1.00  0.62           C  
ATOM   2040  OG1 THR A 141      12.543  10.095  -2.598  1.00  0.62           O  
ATOM   2041  CG2 THR A 141      12.434  12.127  -3.845  1.00  0.62           C  
ATOM   2042  H   THR A 141      10.176  10.390  -0.899  1.00  0.62           H  
ATOM   2043  HA  THR A 141      12.428  12.281  -1.090  1.00  0.62           H  
ATOM   2044  HB  THR A 141      10.794  10.894  -3.264  1.00  0.62           H  
ATOM   2045  HG1 THR A 141      13.385  10.379  -2.218  1.00  0.62           H  
ATOM   2046 1HG2 THR A 141      12.611  11.599  -4.759  1.00  0.62           H  
ATOM   2047 2HG2 THR A 141      11.821  12.999  -4.060  1.00  0.62           H  
ATOM   2048 3HG2 THR A 141      13.377  12.437  -3.421  1.00  0.62           H  
ATOM   2049  N   VAL A 142      11.256  14.346  -1.825  1.00  0.60           N  
ATOM   2050  CA  VAL A 142      10.492  15.549  -2.113  1.00  0.60           C  
ATOM   2051  C   VAL A 142      10.737  16.149  -3.489  1.00  0.60           C  
ATOM   2052  O   VAL A 142      11.881  16.415  -3.877  1.00  0.60           O  
ATOM   2053  CB  VAL A 142      10.770  16.602  -1.050  1.00  0.60           C  
ATOM   2054  CG1 VAL A 142      10.066  17.887  -1.446  1.00  0.60           C  
ATOM   2055  CG2 VAL A 142      10.280  16.098   0.319  1.00  0.60           C  
ATOM   2056  H   VAL A 142      12.267  14.378  -1.628  1.00  0.60           H  
ATOM   2057  HA  VAL A 142       9.433  15.299  -2.050  1.00  0.60           H  
ATOM   2058  HB  VAL A 142      11.833  16.780  -0.988  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 142      10.272  18.650  -0.703  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 142      10.432  18.233  -2.406  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 142       8.997  17.707  -1.523  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 142      10.490  16.855   1.075  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 142       9.214  15.907   0.284  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 142      10.805  15.173   0.575  1.00  0.60           H  
ATOM   2065  N   SER A 143       9.651  16.394  -4.211  1.00  0.61           N  
ATOM   2066  CA  SER A 143       9.749  17.016  -5.511  1.00  0.61           C  
ATOM   2067  C   SER A 143       9.008  18.368  -5.564  1.00  0.61           C  
ATOM   2068  O   SER A 143       8.042  18.630  -4.823  1.00  0.61           O  
ATOM   2069  CB  SER A 143       9.255  16.060  -6.574  1.00  0.61           C  
ATOM   2070  OG  SER A 143       7.912  15.802  -6.413  1.00  0.61           O  
ATOM   2071  H   SER A 143       8.741  16.119  -3.855  1.00  0.61           H  
ATOM   2072  HA  SER A 143      10.795  17.205  -5.699  1.00  0.61           H  
ATOM   2073 1HB  SER A 143       9.441  16.489  -7.543  1.00  0.61           H  
ATOM   2074 2HB  SER A 143       9.817  15.130  -6.511  1.00  0.61           H  
ATOM   2075  HG  SER A 143       7.820  15.484  -5.488  1.00  0.61           H  
ATOM   2076  N   PHE A 144       9.427  19.204  -6.505  1.00  0.63           N  
ATOM   2077  CA  PHE A 144       8.868  20.551  -6.647  1.00  0.63           C  
ATOM   2078  C   PHE A 144       8.898  21.025  -8.087  1.00  0.63           C  
ATOM   2079  O   PHE A 144       9.878  20.785  -8.793  1.00  0.63           O  
ATOM   2080  CB  PHE A 144       9.658  21.492  -5.717  1.00  0.63           C  
ATOM   2081  CG  PHE A 144       9.277  22.923  -5.706  1.00  0.63           C  
ATOM   2082  CD1 PHE A 144       7.966  23.339  -5.870  1.00  0.63           C  
ATOM   2083  CD2 PHE A 144      10.240  23.868  -5.462  1.00  0.63           C  
ATOM   2084  CE1 PHE A 144       7.648  24.657  -5.826  1.00  0.63           C  
ATOM   2085  CE2 PHE A 144       9.917  25.179  -5.397  1.00  0.63           C  
ATOM   2086  CZ  PHE A 144       8.614  25.587  -5.584  1.00  0.63           C  
ATOM   2087  H   PHE A 144      10.232  18.914  -7.063  1.00  0.63           H  
ATOM   2088  HA  PHE A 144       7.825  20.533  -6.325  1.00  0.63           H  
ATOM   2089 1HB  PHE A 144       9.568  21.124  -4.693  1.00  0.63           H  
ATOM   2090 2HB  PHE A 144      10.706  21.433  -5.972  1.00  0.63           H  
ATOM   2091  HD1 PHE A 144       7.180  22.602  -6.046  1.00  0.63           H  
ATOM   2092  HD2 PHE A 144      11.271  23.553  -5.306  1.00  0.63           H  
ATOM   2093  HE1 PHE A 144       6.624  24.952  -5.980  1.00  0.63           H  
ATOM   2094  HE2 PHE A 144      10.692  25.903  -5.191  1.00  0.63           H  
ATOM   2095  HZ  PHE A 144       8.356  26.638  -5.536  1.00  0.63           H  
ATOM   2096  N   ASP A 145       7.789  21.629  -8.537  1.00  0.67           N  
ATOM   2097  CA  ASP A 145       7.657  22.106  -9.897  1.00  0.67           C  
ATOM   2098  C   ASP A 145       7.155  23.555  -9.946  1.00  0.67           C  
ATOM   2099  O   ASP A 145       5.974  23.771 -10.170  1.00  0.67           O  
ATOM   2100  CB  ASP A 145       6.653  21.174 -10.593  1.00  0.67           C  
ATOM   2101  CG  ASP A 145       6.402  21.370 -12.099  1.00  0.67           C  
ATOM   2102  OD1 ASP A 145       7.091  22.098 -12.766  1.00  0.67           O  
ATOM   2103  OD2 ASP A 145       5.526  20.710 -12.602  1.00  0.67           O  
ATOM   2104  H   ASP A 145       6.978  21.783  -7.930  1.00  0.67           H  
ATOM   2105  HA  ASP A 145       8.613  22.030 -10.385  1.00  0.67           H  
ATOM   2106 1HB  ASP A 145       7.006  20.159 -10.473  1.00  0.67           H  
ATOM   2107 2HB  ASP A 145       5.694  21.241 -10.074  1.00  0.67           H  
ATOM   2108  N   PRO A 146       8.020  24.575  -9.797  1.00  0.74           N  
ATOM   2109  CA  PRO A 146       7.643  25.972  -9.758  1.00  0.74           C  
ATOM   2110  C   PRO A 146       6.882  26.342 -11.030  1.00  0.74           C  
ATOM   2111  O   PRO A 146       7.158  25.810 -12.098  1.00  0.74           O  
ATOM   2112  CB  PRO A 146       9.003  26.681  -9.700  1.00  0.74           C  
ATOM   2113  CG  PRO A 146       9.939  25.678  -9.100  1.00  0.74           C  
ATOM   2114  CD  PRO A 146       9.469  24.351  -9.626  1.00  0.74           C  
ATOM   2115  HA  PRO A 146       7.039  26.165  -8.859  1.00  0.74           H  
ATOM   2116 1HB  PRO A 146       9.299  26.990 -10.714  1.00  0.74           H  
ATOM   2117 2HB  PRO A 146       8.917  27.596  -9.095  1.00  0.74           H  
ATOM   2118 1HG  PRO A 146      10.968  25.897  -9.392  1.00  0.74           H  
ATOM   2119 2HG  PRO A 146       9.912  25.743  -8.035  1.00  0.74           H  
ATOM   2120 1HD  PRO A 146       9.934  24.184 -10.579  1.00  0.74           H  
ATOM   2121 2HD  PRO A 146       9.692  23.569  -8.906  1.00  0.74           H  
ATOM   2122  N   ASN A 147       5.936  27.264 -10.899  1.00  0.81           N  
ATOM   2123  CA  ASN A 147       5.130  27.774 -12.016  1.00  0.81           C  
ATOM   2124  C   ASN A 147       4.953  29.238 -11.750  1.00  0.81           C  
ATOM   2125  O   ASN A 147       3.931  29.688 -11.226  1.00  0.81           O  
ATOM   2126  CB  ASN A 147       3.799  27.066 -12.064  1.00  0.81           C  
ATOM   2127  CG  ASN A 147       2.873  27.388 -13.176  1.00  0.81           C  
ATOM   2128  OD1 ASN A 147       3.098  28.184 -14.098  1.00  0.81           O  
ATOM   2129  ND2 ASN A 147       1.757  26.710 -13.084  1.00  0.81           N  
ATOM   2130  H   ASN A 147       5.770  27.650  -9.985  1.00  0.81           H  
ATOM   2131  HA  ASN A 147       5.659  27.639 -12.955  1.00  0.81           H  
ATOM   2132 1HB  ASN A 147       3.979  25.992 -12.084  1.00  0.81           H  
ATOM   2133 2HB  ASN A 147       3.262  27.313 -11.159  1.00  0.81           H  
ATOM   2134 1HD2 ASN A 147       1.038  26.820 -13.769  1.00  0.81           H  
ATOM   2135 2HD2 ASN A 147       1.651  26.058 -12.301  1.00  0.81           H  
ATOM   2136  N   VAL A 148       5.963  30.005 -12.077  1.00  0.90           N  
ATOM   2137  CA  VAL A 148       5.954  31.362 -11.580  1.00  0.90           C  
ATOM   2138  C   VAL A 148       5.404  32.339 -12.559  1.00  0.90           C  
ATOM   2139  O   VAL A 148       6.088  33.250 -13.009  1.00  0.90           O  
ATOM   2140  CB  VAL A 148       7.359  31.714 -11.164  1.00  0.90           C  
ATOM   2141  CG1 VAL A 148       7.414  33.088 -10.533  1.00  0.90           C  
ATOM   2142  CG2 VAL A 148       7.773  30.670 -10.239  1.00  0.90           C  
ATOM   2143  H   VAL A 148       6.728  29.613 -12.643  1.00  0.90           H  
ATOM   2144  HA  VAL A 148       5.331  31.394 -10.686  1.00  0.90           H  
ATOM   2145  HB  VAL A 148       8.018  31.728 -12.032  1.00  0.90           H  
ATOM   2146 1HG1 VAL A 148       8.440  33.304 -10.232  1.00  0.90           H  
ATOM   2147 2HG1 VAL A 148       7.080  33.834 -11.255  1.00  0.90           H  
ATOM   2148 3HG1 VAL A 148       6.762  33.113  -9.658  1.00  0.90           H  
ATOM   2149 1HG2 VAL A 148       8.746  30.875  -9.915  1.00  0.90           H  
ATOM   2150 2HG2 VAL A 148       7.092  30.671  -9.400  1.00  0.90           H  
ATOM   2151 3HG2 VAL A 148       7.746  29.701 -10.736  1.00  0.90           H  
ATOM   2152  N   ARG A 149       4.127  32.191 -12.806  1.00  0.98           N  
ATOM   2153  CA  ARG A 149       3.466  33.025 -13.771  1.00  0.98           C  
ATOM   2154  C   ARG A 149       3.200  34.372 -13.107  1.00  0.98           C  
ATOM   2155  O   ARG A 149       2.550  34.408 -12.066  1.00  0.98           O  
ATOM   2156  CB  ARG A 149       2.187  32.354 -14.223  1.00  0.98           C  
ATOM   2157  CG  ARG A 149       1.454  33.052 -15.324  1.00  0.98           C  
ATOM   2158  CD  ARG A 149       0.304  32.247 -15.775  1.00  0.98           C  
ATOM   2159  NE  ARG A 149      -0.440  32.902 -16.829  1.00  0.98           N  
ATOM   2160  CZ  ARG A 149      -0.069  32.892 -18.119  1.00  0.98           C  
ATOM   2161  NH1 ARG A 149       1.047  32.283 -18.473  1.00  0.98           N  
ATOM   2162  NH2 ARG A 149      -0.807  33.493 -19.031  1.00  0.98           N  
ATOM   2163  H   ARG A 149       3.656  31.420 -12.331  1.00  0.98           H  
ATOM   2164  HA  ARG A 149       4.104  33.110 -14.639  1.00  0.98           H  
ATOM   2165 1HB  ARG A 149       2.411  31.338 -14.559  1.00  0.98           H  
ATOM   2166 2HB  ARG A 149       1.507  32.273 -13.378  1.00  0.98           H  
ATOM   2167 1HG  ARG A 149       1.086  34.011 -14.966  1.00  0.98           H  
ATOM   2168 2HG  ARG A 149       2.125  33.210 -16.169  1.00  0.98           H  
ATOM   2169 1HD  ARG A 149       0.643  31.279 -16.141  1.00  0.98           H  
ATOM   2170 2HD  ARG A 149      -0.360  32.105 -14.925  1.00  0.98           H  
ATOM   2171  HE  ARG A 149      -1.302  33.387 -16.585  1.00  0.98           H  
ATOM   2172 1HH1 ARG A 149       1.613  31.822 -17.773  1.00  0.98           H  
ATOM   2173 2HH1 ARG A 149       1.332  32.272 -19.443  1.00  0.98           H  
ATOM   2174 1HH2 ARG A 149      -1.702  33.940 -18.755  1.00  0.98           H  
ATOM   2175 2HH2 ARG A 149      -0.487  33.498 -19.989  1.00  0.98           H  
ATOM   2176  N   PRO A 150       3.665  35.507 -13.660  1.00  1.06           N  
ATOM   2177  CA  PRO A 150       3.512  36.839 -13.083  1.00  1.06           C  
ATOM   2178  C   PRO A 150       2.086  37.187 -12.645  1.00  1.06           C  
ATOM   2179  O   PRO A 150       1.891  37.846 -11.626  1.00  1.06           O  
ATOM   2180  CB  PRO A 150       3.961  37.730 -14.248  1.00  1.06           C  
ATOM   2181  CG  PRO A 150       4.982  36.887 -14.991  1.00  1.06           C  
ATOM   2182  CD  PRO A 150       4.447  35.481 -14.925  1.00  1.06           C  
ATOM   2183  HA  PRO A 150       4.204  36.937 -12.233  1.00  1.06           H  
ATOM   2184 1HB  PRO A 150       3.094  38.004 -14.868  1.00  1.06           H  
ATOM   2185 2HB  PRO A 150       4.384  38.667 -13.859  1.00  1.06           H  
ATOM   2186 1HG  PRO A 150       5.097  37.247 -16.024  1.00  1.06           H  
ATOM   2187 2HG  PRO A 150       5.971  36.975 -14.515  1.00  1.06           H  
ATOM   2188 1HD  PRO A 150       3.812  35.246 -15.791  1.00  1.06           H  
ATOM   2189 2HD  PRO A 150       5.325  34.823 -14.845  1.00  1.06           H  
ATOM   2190  N   SER A 151       1.082  36.681 -13.359  1.00  1.12           N  
ATOM   2191  CA  SER A 151      -0.312  36.979 -13.032  1.00  1.12           C  
ATOM   2192  C   SER A 151      -0.769  36.367 -11.706  1.00  1.12           C  
ATOM   2193  O   SER A 151      -1.812  36.746 -11.170  1.00  1.12           O  
ATOM   2194  CB  SER A 151      -1.221  36.484 -14.136  1.00  1.12           C  
ATOM   2195  OG  SER A 151      -1.246  35.088 -14.173  1.00  1.12           O  
ATOM   2196  H   SER A 151       1.280  36.117 -14.168  1.00  1.12           H  
ATOM   2197  HA  SER A 151      -0.415  38.062 -12.955  1.00  1.12           H  
ATOM   2198 1HB  SER A 151      -2.227  36.864 -13.972  1.00  1.12           H  
ATOM   2199 2HB  SER A 151      -0.875  36.869 -15.093  1.00  1.12           H  
ATOM   2200  HG  SER A 151      -1.532  34.816 -13.292  1.00  1.12           H  
ATOM   2201  N   LEU A 152      -0.017  35.391 -11.206  1.00  1.16           N  
ATOM   2202  CA  LEU A 152      -0.351  34.705  -9.974  1.00  1.16           C  
ATOM   2203  C   LEU A 152       0.494  35.139  -8.781  1.00  1.16           C  
ATOM   2204  O   LEU A 152       0.317  34.595  -7.684  1.00  1.16           O  
ATOM   2205  CB  LEU A 152      -0.207  33.196 -10.184  1.00  1.16           C  
ATOM   2206  CG  LEU A 152      -1.134  32.628 -11.247  1.00  1.16           C  
ATOM   2207  CD1 LEU A 152      -0.896  31.158 -11.436  1.00  1.16           C  
ATOM   2208  CD2 LEU A 152      -2.513  32.871 -10.807  1.00  1.16           C  
ATOM   2209  H   LEU A 152       0.845  35.125 -11.678  1.00  1.16           H  
ATOM   2210  HA  LEU A 152      -1.392  34.920  -9.742  1.00  1.16           H  
ATOM   2211 1HB  LEU A 152       0.820  32.989 -10.492  1.00  1.16           H  
ATOM   2212 2HB  LEU A 152      -0.398  32.683  -9.250  1.00  1.16           H  
ATOM   2213  HG  LEU A 152      -0.950  33.118 -12.200  1.00  1.16           H  
ATOM   2214 1HD1 LEU A 152      -1.576  30.770 -12.193  1.00  1.16           H  
ATOM   2215 2HD1 LEU A 152       0.133  30.984 -11.750  1.00  1.16           H  
ATOM   2216 3HD1 LEU A 152      -1.081  30.656 -10.501  1.00  1.16           H  
ATOM   2217 1HD2 LEU A 152      -3.177  32.477 -11.530  1.00  1.16           H  
ATOM   2218 2HD2 LEU A 152      -2.657  32.374  -9.865  1.00  1.16           H  
ATOM   2219 3HD2 LEU A 152      -2.687  33.941 -10.689  1.00  1.16           H  
ATOM   2220  N   SER A 153       1.376  36.131  -8.962  1.00  1.17           N  
ATOM   2221  CA  SER A 153       2.266  36.530  -7.875  1.00  1.17           C  
ATOM   2222  C   SER A 153       2.230  38.024  -7.556  1.00  1.17           C  
ATOM   2223  O   SER A 153       2.834  38.843  -8.245  1.00  1.17           O  
ATOM   2224  CB  SER A 153       3.679  36.121  -8.251  1.00  1.17           C  
ATOM   2225  OG  SER A 153       4.623  36.561  -7.313  1.00  1.17           O  
ATOM   2226  H   SER A 153       1.460  36.598  -9.869  1.00  1.17           H  
ATOM   2227  HA  SER A 153       1.973  35.989  -6.976  1.00  1.17           H  
ATOM   2228 1HB  SER A 153       3.735  35.036  -8.345  1.00  1.17           H  
ATOM   2229 2HB  SER A 153       3.916  36.543  -9.230  1.00  1.17           H  
ATOM   2230  HG  SER A 153       4.630  35.935  -6.568  1.00  1.17           H  
ATOM   2231  N   ALA A 154       1.564  38.362  -6.444  1.00  1.14           N  
ATOM   2232  CA  ALA A 154       1.419  39.747  -5.974  1.00  1.14           C  
ATOM   2233  C   ALA A 154       2.774  40.387  -5.672  1.00  1.14           C  
ATOM   2234  O   ALA A 154       2.954  41.599  -5.793  1.00  1.14           O  
ATOM   2235  CB  ALA A 154       0.552  39.788  -4.728  1.00  1.14           C  
ATOM   2236  H   ALA A 154       1.106  37.625  -5.925  1.00  1.14           H  
ATOM   2237  HA  ALA A 154       0.942  40.324  -6.766  1.00  1.14           H  
ATOM   2238 1HB  ALA A 154       0.432  40.823  -4.407  1.00  1.14           H  
ATOM   2239 2HB  ALA A 154      -0.425  39.360  -4.948  1.00  1.14           H  
ATOM   2240 3HB  ALA A 154       1.028  39.216  -3.934  1.00  1.14           H  
ATOM   2241  N   ASP A 155       3.703  39.553  -5.225  1.00  1.10           N  
ATOM   2242  CA  ASP A 155       5.048  39.958  -4.854  1.00  1.10           C  
ATOM   2243  C   ASP A 155       6.102  38.960  -5.323  1.00  1.10           C  
ATOM   2244  O   ASP A 155       6.441  38.027  -4.581  1.00  1.10           O  
ATOM   2245  CB  ASP A 155       5.143  40.154  -3.344  1.00  1.10           C  
ATOM   2246  CG  ASP A 155       6.543  40.604  -2.853  1.00  1.10           C  
ATOM   2247  OD1 ASP A 155       7.538  40.459  -3.578  1.00  1.10           O  
ATOM   2248  OD2 ASP A 155       6.617  41.065  -1.742  1.00  1.10           O  
ATOM   2249  H   ASP A 155       3.457  38.578  -5.168  1.00  1.10           H  
ATOM   2250  HA  ASP A 155       5.239  40.934  -5.291  1.00  1.10           H  
ATOM   2251 1HB  ASP A 155       4.411  40.906  -3.034  1.00  1.10           H  
ATOM   2252 2HB  ASP A 155       4.884  39.222  -2.843  1.00  1.10           H  
ATOM   2253  N   PRO A 156       6.632  39.130  -6.550  1.00  1.04           N  
ATOM   2254  CA  PRO A 156       7.641  38.306  -7.189  1.00  1.04           C  
ATOM   2255  C   PRO A 156       8.946  38.185  -6.406  1.00  1.04           C  
ATOM   2256  O   PRO A 156       9.701  37.231  -6.603  1.00  1.04           O  
ATOM   2257  CB  PRO A 156       7.894  39.054  -8.506  1.00  1.04           C  
ATOM   2258  CG  PRO A 156       6.614  39.802  -8.775  1.00  1.04           C  
ATOM   2259  CD  PRO A 156       6.126  40.220  -7.422  1.00  1.04           C  
ATOM   2260  HA  PRO A 156       7.210  37.319  -7.398  1.00  1.04           H  
ATOM   2261 1HB  PRO A 156       8.763  39.726  -8.383  1.00  1.04           H  
ATOM   2262 2HB  PRO A 156       8.151  38.339  -9.300  1.00  1.04           H  
ATOM   2263 1HG  PRO A 156       6.796  40.653  -9.444  1.00  1.04           H  
ATOM   2264 2HG  PRO A 156       5.887  39.144  -9.285  1.00  1.04           H  
ATOM   2265 1HD  PRO A 156       6.561  41.188  -7.137  1.00  1.04           H  
ATOM   2266 2HD  PRO A 156       5.031  40.240  -7.461  1.00  1.04           H  
ATOM   2267  N   ASP A 157       9.255  39.146  -5.526  1.00  0.98           N  
ATOM   2268  CA  ASP A 157      10.523  39.049  -4.820  1.00  0.98           C  
ATOM   2269  C   ASP A 157      10.380  38.079  -3.674  1.00  0.98           C  
ATOM   2270  O   ASP A 157      11.233  37.209  -3.463  1.00  0.98           O  
ATOM   2271  CB  ASP A 157      10.997  40.421  -4.363  1.00  0.98           C  
ATOM   2272  CG  ASP A 157      11.377  41.355  -5.559  1.00  0.98           C  
ATOM   2273  OD1 ASP A 157      11.582  40.869  -6.672  1.00  0.98           O  
ATOM   2274  OD2 ASP A 157      11.470  42.536  -5.342  1.00  0.98           O  
ATOM   2275  H   ASP A 157       8.602  39.894  -5.268  1.00  0.98           H  
ATOM   2276  HA  ASP A 157      11.268  38.648  -5.491  1.00  0.98           H  
ATOM   2277 1HB  ASP A 157      10.197  40.898  -3.784  1.00  0.98           H  
ATOM   2278 2HB  ASP A 157      11.858  40.312  -3.706  1.00  0.98           H  
ATOM   2279  N   LEU A 158       9.257  38.183  -2.973  1.00  0.91           N  
ATOM   2280  CA  LEU A 158       8.979  37.261  -1.888  1.00  0.91           C  
ATOM   2281  C   LEU A 158       8.736  35.884  -2.472  1.00  0.91           C  
ATOM   2282  O   LEU A 158       9.196  34.881  -1.928  1.00  0.91           O  
ATOM   2283  CB  LEU A 158       7.796  37.704  -1.051  1.00  0.91           C  
ATOM   2284  CG  LEU A 158       7.471  36.798   0.122  1.00  0.91           C  
ATOM   2285  CD1 LEU A 158       8.689  36.681   1.043  1.00  0.91           C  
ATOM   2286  CD2 LEU A 158       6.301  37.379   0.853  1.00  0.91           C  
ATOM   2287  H   LEU A 158       8.593  38.938  -3.197  1.00  0.91           H  
ATOM   2288  HA  LEU A 158       9.853  37.211  -1.241  1.00  0.91           H  
ATOM   2289 1HB  LEU A 158       7.991  38.708  -0.670  1.00  0.91           H  
ATOM   2290 2HB  LEU A 158       6.917  37.752  -1.696  1.00  0.91           H  
ATOM   2291  HG  LEU A 158       7.220  35.800  -0.239  1.00  0.91           H  
ATOM   2292 1HD1 LEU A 158       8.449  36.031   1.884  1.00  0.91           H  
ATOM   2293 2HD1 LEU A 158       9.533  36.258   0.491  1.00  0.91           H  
ATOM   2294 3HD1 LEU A 158       8.960  37.668   1.414  1.00  0.91           H  
ATOM   2295 1HD2 LEU A 158       6.050  36.743   1.699  1.00  0.91           H  
ATOM   2296 2HD2 LEU A 158       6.555  38.375   1.212  1.00  0.91           H  
ATOM   2297 3HD2 LEU A 158       5.445  37.442   0.180  1.00  0.91           H  
ATOM   2298  N   THR A 159       8.002  35.835  -3.587  1.00  0.86           N  
ATOM   2299  CA  THR A 159       7.720  34.569  -4.234  1.00  0.86           C  
ATOM   2300  C   THR A 159       9.036  33.886  -4.587  1.00  0.86           C  
ATOM   2301  O   THR A 159       9.230  32.715  -4.262  1.00  0.86           O  
ATOM   2302  CB  THR A 159       6.882  34.780  -5.502  1.00  0.86           C  
ATOM   2303  OG1 THR A 159       5.614  35.377  -5.157  1.00  0.86           O  
ATOM   2304  CG2 THR A 159       6.659  33.486  -6.208  1.00  0.86           C  
ATOM   2305  H   THR A 159       7.622  36.694  -3.986  1.00  0.86           H  
ATOM   2306  HA  THR A 159       7.168  33.931  -3.544  1.00  0.86           H  
ATOM   2307  HB  THR A 159       7.410  35.445  -6.164  1.00  0.86           H  
ATOM   2308  HG1 THR A 159       5.794  36.262  -4.756  1.00  0.86           H  
ATOM   2309 1HG2 THR A 159       6.073  33.656  -7.109  1.00  0.86           H  
ATOM   2310 2HG2 THR A 159       7.616  33.074  -6.471  1.00  0.86           H  
ATOM   2311 3HG2 THR A 159       6.134  32.807  -5.546  1.00  0.86           H  
ATOM   2312  N   ARG A 160       9.970  34.627  -5.196  1.00  0.82           N  
ATOM   2313  CA  ARG A 160      11.278  34.086  -5.534  1.00  0.82           C  
ATOM   2314  C   ARG A 160      11.972  33.513  -4.311  1.00  0.82           C  
ATOM   2315  O   ARG A 160      12.428  32.366  -4.332  1.00  0.82           O  
ATOM   2316  CB  ARG A 160      12.134  35.185  -6.136  1.00  0.82           C  
ATOM   2317  CG  ARG A 160      13.508  34.808  -6.571  1.00  0.82           C  
ATOM   2318  CD  ARG A 160      14.184  35.960  -7.235  1.00  0.82           C  
ATOM   2319  NE  ARG A 160      13.438  36.367  -8.420  1.00  0.82           N  
ATOM   2320  CZ  ARG A 160      12.746  37.502  -8.585  1.00  0.82           C  
ATOM   2321  NH1 ARG A 160      12.762  38.398  -7.622  1.00  0.82           N  
ATOM   2322  NH2 ARG A 160      12.064  37.698  -9.716  1.00  0.82           N  
ATOM   2323  H   ARG A 160       9.776  35.592  -5.464  1.00  0.82           H  
ATOM   2324  HA  ARG A 160      11.146  33.292  -6.269  1.00  0.82           H  
ATOM   2325 1HB  ARG A 160      11.629  35.588  -7.010  1.00  0.82           H  
ATOM   2326 2HB  ARG A 160      12.234  35.998  -5.426  1.00  0.82           H  
ATOM   2327 1HG  ARG A 160      14.098  34.510  -5.704  1.00  0.82           H  
ATOM   2328 2HG  ARG A 160      13.464  33.988  -7.280  1.00  0.82           H  
ATOM   2329 1HD  ARG A 160      14.238  36.806  -6.551  1.00  0.82           H  
ATOM   2330 2HD  ARG A 160      15.188  35.663  -7.547  1.00  0.82           H  
ATOM   2331  HE  ARG A 160      13.421  35.690  -9.165  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 160      13.287  38.213  -6.787  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 160      12.233  39.281  -7.666  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 160      12.044  36.964 -10.459  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 160      11.549  38.552  -9.844  1.00  0.82           H  
ATOM   2336  N   GLU A 161      12.011  34.282  -3.219  1.00  0.79           N  
ATOM   2337  CA  GLU A 161      12.648  33.787  -2.010  1.00  0.79           C  
ATOM   2338  C   GLU A 161      12.000  32.501  -1.521  1.00  0.79           C  
ATOM   2339  O   GLU A 161      12.690  31.526  -1.198  1.00  0.79           O  
ATOM   2340  CB  GLU A 161      12.584  34.831  -0.884  1.00  0.79           C  
ATOM   2341  CG  GLU A 161      13.213  34.345   0.431  1.00  0.79           C  
ATOM   2342  CD  GLU A 161      13.197  35.363   1.565  1.00  0.79           C  
ATOM   2343  OE1 GLU A 161      12.841  36.496   1.347  1.00  0.79           O  
ATOM   2344  OE2 GLU A 161      13.522  34.971   2.669  1.00  0.79           O  
ATOM   2345  H   GLU A 161      11.616  35.225  -3.238  1.00  0.79           H  
ATOM   2346  HA  GLU A 161      13.695  33.577  -2.237  1.00  0.79           H  
ATOM   2347 1HB  GLU A 161      13.095  35.741  -1.200  1.00  0.79           H  
ATOM   2348 2HB  GLU A 161      11.545  35.091  -0.689  1.00  0.79           H  
ATOM   2349 1HG  GLU A 161      12.667  33.459   0.755  1.00  0.79           H  
ATOM   2350 2HG  GLU A 161      14.242  34.045   0.235  1.00  0.79           H  
ATOM   2351  N   ARG A 162      10.670  32.475  -1.470  1.00  0.77           N  
ATOM   2352  CA  ARG A 162      10.004  31.296  -0.957  1.00  0.77           C  
ATOM   2353  C   ARG A 162      10.229  30.075  -1.851  1.00  0.77           C  
ATOM   2354  O   ARG A 162      10.420  28.965  -1.347  1.00  0.77           O  
ATOM   2355  CB  ARG A 162       8.531  31.542  -0.730  1.00  0.77           C  
ATOM   2356  CG  ARG A 162       8.227  32.513   0.446  1.00  0.77           C  
ATOM   2357  CD  ARG A 162       6.784  32.498   0.842  1.00  0.77           C  
ATOM   2358  NE  ARG A 162       6.449  33.483   1.860  1.00  0.77           N  
ATOM   2359  CZ  ARG A 162       6.827  33.412   3.145  1.00  0.77           C  
ATOM   2360  NH1 ARG A 162       7.634  32.460   3.553  1.00  0.77           N  
ATOM   2361  NH2 ARG A 162       6.373  34.309   3.995  1.00  0.77           N  
ATOM   2362  H   ARG A 162      10.129  33.291  -1.760  1.00  0.77           H  
ATOM   2363  HA  ARG A 162      10.432  31.077   0.019  1.00  0.77           H  
ATOM   2364 1HB  ARG A 162       8.080  31.949  -1.641  1.00  0.77           H  
ATOM   2365 2HB  ARG A 162       8.070  30.606  -0.522  1.00  0.77           H  
ATOM   2366 1HG  ARG A 162       8.825  32.228   1.310  1.00  0.77           H  
ATOM   2367 2HG  ARG A 162       8.489  33.528   0.148  1.00  0.77           H  
ATOM   2368 1HD  ARG A 162       6.160  32.684  -0.033  1.00  0.77           H  
ATOM   2369 2HD  ARG A 162       6.551  31.529   1.255  1.00  0.77           H  
ATOM   2370  HE  ARG A 162       5.781  34.228   1.631  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 162       7.974  31.774   2.896  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 162       7.910  32.414   4.523  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 162       5.698  35.004   3.652  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 162       6.636  34.280   4.963  1.00  0.77           H  
ATOM   2375  N   ILE A 163      10.267  30.276  -3.167  1.00  0.75           N  
ATOM   2376  CA  ILE A 163      10.533  29.179  -4.085  1.00  0.75           C  
ATOM   2377  C   ILE A 163      11.913  28.627  -3.847  1.00  0.75           C  
ATOM   2378  O   ILE A 163      12.091  27.413  -3.782  1.00  0.75           O  
ATOM   2379  CB  ILE A 163      10.378  29.616  -5.540  1.00  0.75           C  
ATOM   2380  CG1 ILE A 163       8.926  29.884  -5.807  1.00  0.75           C  
ATOM   2381  CG2 ILE A 163      10.965  28.616  -6.530  1.00  0.75           C  
ATOM   2382  CD1 ILE A 163       8.723  30.548  -7.067  1.00  0.75           C  
ATOM   2383  H   ILE A 163      10.091  31.211  -3.540  1.00  0.75           H  
ATOM   2384  HA  ILE A 163       9.809  28.388  -3.892  1.00  0.75           H  
ATOM   2385  HB  ILE A 163      10.900  30.569  -5.662  1.00  0.75           H  
ATOM   2386 1HG1 ILE A 163       8.380  28.947  -5.816  1.00  0.75           H  
ATOM   2387 2HG1 ILE A 163       8.522  30.503  -5.013  1.00  0.75           H  
ATOM   2388 1HG2 ILE A 163      10.836  29.005  -7.524  1.00  0.75           H  
ATOM   2389 2HG2 ILE A 163      12.027  28.473  -6.329  1.00  0.75           H  
ATOM   2390 3HG2 ILE A 163      10.457  27.688  -6.454  1.00  0.75           H  
ATOM   2391 1HD1 ILE A 163       7.659  30.716  -7.203  1.00  0.75           H  
ATOM   2392 2HD1 ILE A 163       9.255  31.500  -7.069  1.00  0.75           H  
ATOM   2393 3HD1 ILE A 163       9.110  29.911  -7.851  1.00  0.75           H  
ATOM   2394  N   GLN A 164      12.897  29.510  -3.688  1.00  0.74           N  
ATOM   2395  CA  GLN A 164      14.254  29.054  -3.453  1.00  0.74           C  
ATOM   2396  C   GLN A 164      14.301  28.246  -2.143  1.00  0.74           C  
ATOM   2397  O   GLN A 164      14.962  27.206  -2.081  1.00  0.74           O  
ATOM   2398  CB  GLN A 164      15.197  30.268  -3.435  1.00  0.74           C  
ATOM   2399  CG  GLN A 164      15.393  30.942  -4.846  1.00  0.74           C  
ATOM   2400  CD  GLN A 164      16.181  32.263  -4.761  1.00  0.74           C  
ATOM   2401  OE1 GLN A 164      16.281  32.825  -3.663  1.00  0.74           O  
ATOM   2402  NE2 GLN A 164      16.737  32.778  -5.879  1.00  0.74           N  
ATOM   2403  H   GLN A 164      12.699  30.510  -3.753  1.00  0.74           H  
ATOM   2404  HA  GLN A 164      14.549  28.401  -4.270  1.00  0.74           H  
ATOM   2405 1HB  GLN A 164      14.793  31.025  -2.758  1.00  0.74           H  
ATOM   2406 2HB  GLN A 164      16.172  29.970  -3.052  1.00  0.74           H  
ATOM   2407 1HG  GLN A 164      15.944  30.258  -5.493  1.00  0.74           H  
ATOM   2408 2HG  GLN A 164      14.416  31.152  -5.279  1.00  0.74           H  
ATOM   2409 1HE2 GLN A 164      17.244  33.633  -5.829  1.00  0.74           H  
ATOM   2410 2HE2 GLN A 164      16.673  32.345  -6.815  1.00  0.74           H  
ATOM   2411  N   ARG A 165      13.559  28.688  -1.116  1.00  0.72           N  
ATOM   2412  CA  ARG A 165      13.490  27.959   0.155  1.00  0.72           C  
ATOM   2413  C   ARG A 165      12.832  26.574  -0.006  1.00  0.72           C  
ATOM   2414  O   ARG A 165      13.191  25.616   0.691  1.00  0.72           O  
ATOM   2415  CB  ARG A 165      12.771  28.783   1.210  1.00  0.72           C  
ATOM   2416  CG  ARG A 165      13.584  29.992   1.720  1.00  0.72           C  
ATOM   2417  CD  ARG A 165      12.856  30.769   2.763  1.00  0.72           C  
ATOM   2418  NE  ARG A 165      13.611  31.944   3.212  1.00  0.72           N  
ATOM   2419  CZ  ARG A 165      14.591  31.936   4.125  1.00  0.72           C  
ATOM   2420  NH1 ARG A 165      14.981  30.818   4.704  1.00  0.72           N  
ATOM   2421  NH2 ARG A 165      15.150  33.083   4.422  1.00  0.72           N  
ATOM   2422  H   ARG A 165      13.052  29.571  -1.212  1.00  0.72           H  
ATOM   2423  HA  ARG A 165      14.512  27.806   0.506  1.00  0.72           H  
ATOM   2424 1HB  ARG A 165      11.839  29.159   0.802  1.00  0.72           H  
ATOM   2425 2HB  ARG A 165      12.528  28.157   2.061  1.00  0.72           H  
ATOM   2426 1HG  ARG A 165      14.523  29.637   2.146  1.00  0.72           H  
ATOM   2427 2HG  ARG A 165      13.799  30.660   0.887  1.00  0.72           H  
ATOM   2428 1HD  ARG A 165      11.909  31.116   2.349  1.00  0.72           H  
ATOM   2429 2HD  ARG A 165      12.666  30.136   3.626  1.00  0.72           H  
ATOM   2430  HE  ARG A 165      13.381  32.871   2.822  1.00  0.72           H  
ATOM   2431 1HH1 ARG A 165      14.543  29.943   4.459  1.00  0.72           H  
ATOM   2432 2HH1 ARG A 165      15.723  30.837   5.388  1.00  0.72           H  
ATOM   2433 1HH2 ARG A 165      14.800  33.926   3.942  1.00  0.72           H  
ATOM   2434 2HH2 ARG A 165      15.892  33.136   5.102  1.00  0.72           H  
ATOM   2435  N   LEU A 166      11.853  26.458  -0.913  1.00  0.70           N  
ATOM   2436  CA  LEU A 166      11.256  25.151  -1.189  1.00  0.70           C  
ATOM   2437  C   LEU A 166      12.266  24.276  -1.958  1.00  0.70           C  
ATOM   2438  O   LEU A 166      12.381  23.075  -1.695  1.00  0.70           O  
ATOM   2439  CB  LEU A 166       9.930  25.300  -1.943  1.00  0.70           C  
ATOM   2440  CG  LEU A 166       8.750  25.913  -1.130  1.00  0.70           C  
ATOM   2441  CD1 LEU A 166       7.571  26.153  -2.050  1.00  0.70           C  
ATOM   2442  CD2 LEU A 166       8.352  24.964  -0.021  1.00  0.70           C  
ATOM   2443  H   LEU A 166      11.527  27.286  -1.413  1.00  0.70           H  
ATOM   2444  HA  LEU A 166      11.040  24.664  -0.241  1.00  0.70           H  
ATOM   2445 1HB  LEU A 166      10.107  25.971  -2.770  1.00  0.70           H  
ATOM   2446 2HB  LEU A 166       9.621  24.330  -2.333  1.00  0.70           H  
ATOM   2447  HG  LEU A 166       9.055  26.871  -0.706  1.00  0.70           H  
ATOM   2448 1HD1 LEU A 166       6.743  26.583  -1.486  1.00  0.70           H  
ATOM   2449 2HD1 LEU A 166       7.862  26.843  -2.843  1.00  0.70           H  
ATOM   2450 3HD1 LEU A 166       7.259  25.205  -2.484  1.00  0.70           H  
ATOM   2451 1HD2 LEU A 166       7.524  25.398   0.538  1.00  0.70           H  
ATOM   2452 2HD2 LEU A 166       8.037  24.022  -0.461  1.00  0.70           H  
ATOM   2453 3HD2 LEU A 166       9.198  24.798   0.645  1.00  0.70           H  
ATOM   2454  N   VAL A 167      13.066  24.887  -2.848  1.00  0.68           N  
ATOM   2455  CA  VAL A 167      14.091  24.146  -3.598  1.00  0.68           C  
ATOM   2456  C   VAL A 167      15.099  23.507  -2.638  1.00  0.68           C  
ATOM   2457  O   VAL A 167      15.432  22.329  -2.775  1.00  0.68           O  
ATOM   2458  CB  VAL A 167      14.824  25.053  -4.627  1.00  0.68           C  
ATOM   2459  CG1 VAL A 167      16.041  24.347  -5.191  1.00  0.68           C  
ATOM   2460  CG2 VAL A 167      13.874  25.415  -5.799  1.00  0.68           C  
ATOM   2461  H   VAL A 167      12.930  25.880  -3.035  1.00  0.68           H  
ATOM   2462  HA  VAL A 167      13.592  23.357  -4.151  1.00  0.68           H  
ATOM   2463  HB  VAL A 167      15.159  25.950  -4.135  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 167      16.547  24.999  -5.904  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 167      16.727  24.097  -4.381  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 167      15.732  23.463  -5.675  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 167      14.399  26.056  -6.509  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 167      13.555  24.517  -6.300  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 167      13.016  25.932  -5.421  1.00  0.68           H  
ATOM   2470  N   GLU A 168      15.497  24.249  -1.606  1.00  0.65           N  
ATOM   2471  CA  GLU A 168      16.439  23.771  -0.587  1.00  0.65           C  
ATOM   2472  C   GLU A 168      15.931  22.538   0.182  1.00  0.65           C  
ATOM   2473  O   GLU A 168      16.720  21.816   0.800  1.00  0.65           O  
ATOM   2474  CB  GLU A 168      16.733  24.872   0.442  1.00  0.65           C  
ATOM   2475  CG  GLU A 168      17.565  26.063  -0.061  1.00  0.65           C  
ATOM   2476  CD  GLU A 168      17.770  27.144   1.005  1.00  0.65           C  
ATOM   2477  OE1 GLU A 168      17.214  27.017   2.075  1.00  0.65           O  
ATOM   2478  OE2 GLU A 168      18.479  28.092   0.741  1.00  0.65           O  
ATOM   2479  H   GLU A 168      15.176  25.219  -1.567  1.00  0.65           H  
ATOM   2480  HA  GLU A 168      17.366  23.499  -1.087  1.00  0.65           H  
ATOM   2481 1HB  GLU A 168      15.791  25.270   0.815  1.00  0.65           H  
ATOM   2482 2HB  GLU A 168      17.258  24.438   1.290  1.00  0.65           H  
ATOM   2483 1HG  GLU A 168      18.541  25.696  -0.371  1.00  0.65           H  
ATOM   2484 2HG  GLU A 168      17.082  26.495  -0.930  1.00  0.65           H  
ATOM   2485  N   ARG A 169      14.609  22.333   0.204  1.00  0.63           N  
ATOM   2486  CA  ARG A 169      13.987  21.225   0.914  1.00  0.63           C  
ATOM   2487  C   ARG A 169      13.605  20.077   0.007  1.00  0.63           C  
ATOM   2488  O   ARG A 169      12.954  19.127   0.456  1.00  0.63           O  
ATOM   2489  CB  ARG A 169      12.700  21.648   1.580  1.00  0.63           C  
ATOM   2490  CG  ARG A 169      12.778  22.555   2.763  1.00  0.63           C  
ATOM   2491  CD  ARG A 169      11.419  23.070   3.056  1.00  0.63           C  
ATOM   2492  NE  ARG A 169      11.331  23.738   4.317  1.00  0.63           N  
ATOM   2493  CZ  ARG A 169      11.732  24.971   4.632  1.00  0.63           C  
ATOM   2494  NH1 ARG A 169      12.323  25.774   3.750  1.00  0.63           N  
ATOM   2495  NH2 ARG A 169      11.524  25.376   5.880  1.00  0.63           N  
ATOM   2496  H   ARG A 169      13.994  22.935  -0.339  1.00  0.63           H  
ATOM   2497  HA  ARG A 169      14.684  20.869   1.662  1.00  0.63           H  
ATOM   2498 1HB  ARG A 169      12.082  22.158   0.837  1.00  0.63           H  
ATOM   2499 2HB  ARG A 169      12.152  20.758   1.891  1.00  0.63           H  
ATOM   2500 1HG  ARG A 169      13.148  22.013   3.633  1.00  0.63           H  
ATOM   2501 2HG  ARG A 169      13.434  23.401   2.539  1.00  0.63           H  
ATOM   2502 1HD  ARG A 169      11.126  23.774   2.276  1.00  0.63           H  
ATOM   2503 2HD  ARG A 169      10.715  22.236   3.072  1.00  0.63           H  
ATOM   2504  HE  ARG A 169      10.922  23.180   5.080  1.00  0.63           H  
ATOM   2505 1HH1 ARG A 169      12.514  25.467   2.779  1.00  0.63           H  
ATOM   2506 2HH1 ARG A 169      12.621  26.686   4.047  1.00  0.63           H  
ATOM   2507 1HH2 ARG A 169      11.046  24.727   6.552  1.00  0.63           H  
ATOM   2508 2HH2 ARG A 169      11.807  26.292   6.175  1.00  0.63           H  
ATOM   2509  N   SER A 170      13.977  20.171  -1.259  1.00  0.61           N  
ATOM   2510  CA  SER A 170      13.587  19.173  -2.225  1.00  0.61           C  
ATOM   2511  C   SER A 170      14.747  18.332  -2.706  1.00  0.61           C  
ATOM   2512  O   SER A 170      15.902  18.742  -2.643  1.00  0.61           O  
ATOM   2513  CB  SER A 170      12.943  19.860  -3.390  1.00  0.61           C  
ATOM   2514  OG  SER A 170      11.748  20.515  -3.013  1.00  0.61           O  
ATOM   2515  H   SER A 170      14.525  20.969  -1.583  1.00  0.61           H  
ATOM   2516  HA  SER A 170      12.867  18.518  -1.766  1.00  0.61           H  
ATOM   2517 1HB  SER A 170      13.633  20.573  -3.717  1.00  0.61           H  
ATOM   2518 2HB  SER A 170      12.754  19.151  -4.200  1.00  0.61           H  
ATOM   2519  HG  SER A 170      12.011  21.298  -2.488  1.00  0.61           H  
ATOM   2520  N   ASP A 171      14.421  17.140  -3.191  1.00  0.60           N  
ATOM   2521  CA  ASP A 171      15.376  16.224  -3.783  1.00  0.60           C  
ATOM   2522  C   ASP A 171      15.354  16.335  -5.308  1.00  0.60           C  
ATOM   2523  O   ASP A 171      16.403  16.216  -5.955  1.00  0.60           O  
ATOM   2524  CB  ASP A 171      15.017  14.803  -3.373  1.00  0.60           C  
ATOM   2525  CG  ASP A 171      15.109  14.591  -1.876  1.00  0.60           C  
ATOM   2526  OD1 ASP A 171      16.164  14.814  -1.324  1.00  0.60           O  
ATOM   2527  OD2 ASP A 171      14.101  14.238  -1.275  1.00  0.60           O  
ATOM   2528  H   ASP A 171      13.449  16.866  -3.186  1.00  0.60           H  
ATOM   2529  HA  ASP A 171      16.373  16.466  -3.418  1.00  0.60           H  
ATOM   2530 1HB  ASP A 171      13.998  14.609  -3.696  1.00  0.60           H  
ATOM   2531 2HB  ASP A 171      15.669  14.095  -3.881  1.00  0.60           H  
ATOM   2532  N   ILE A 172      14.153  16.553  -5.868  1.00  0.59           N  
ATOM   2533  CA  ILE A 172      13.974  16.628  -7.321  1.00  0.59           C  
ATOM   2534  C   ILE A 172      13.249  17.918  -7.736  1.00  0.59           C  
ATOM   2535  O   ILE A 172      12.093  18.121  -7.352  1.00  0.59           O  
ATOM   2536  CB  ILE A 172      13.130  15.440  -7.797  1.00  0.59           C  
ATOM   2537  CG1 ILE A 172      13.789  14.100  -7.389  1.00  0.59           C  
ATOM   2538  CG2 ILE A 172      12.974  15.502  -9.328  1.00  0.59           C  
ATOM   2539  CD1 ILE A 172      12.872  12.941  -7.550  1.00  0.59           C  
ATOM   2540  H   ILE A 172      13.339  16.636  -5.259  1.00  0.59           H  
ATOM   2541  HA  ILE A 172      14.946  16.596  -7.796  1.00  0.59           H  
ATOM   2542  HB  ILE A 172      12.155  15.481  -7.331  1.00  0.59           H  
ATOM   2543 1HG1 ILE A 172      14.670  13.938  -8.009  1.00  0.59           H  
ATOM   2544 2HG1 ILE A 172      14.093  14.130  -6.354  1.00  0.59           H  
ATOM   2545 1HG2 ILE A 172      12.366  14.666  -9.674  1.00  0.59           H  
ATOM   2546 2HG2 ILE A 172      12.493  16.438  -9.607  1.00  0.59           H  
ATOM   2547 3HG2 ILE A 172      13.961  15.454  -9.795  1.00  0.59           H  
ATOM   2548 1HD1 ILE A 172      13.387  12.024  -7.261  1.00  0.59           H  
ATOM   2549 2HD1 ILE A 172      11.993  13.080  -6.916  1.00  0.59           H  
ATOM   2550 3HD1 ILE A 172      12.560  12.887  -8.573  1.00  0.59           H  
ATOM   2551  N   ILE A 173      13.887  18.758  -8.537  1.00  0.60           N  
ATOM   2552  CA  ILE A 173      13.225  20.000  -8.943  1.00  0.60           C  
ATOM   2553  C   ILE A 173      12.999  19.943 -10.430  1.00  0.60           C  
ATOM   2554  O   ILE A 173      13.888  19.512 -11.155  1.00  0.60           O  
ATOM   2555  CB  ILE A 173      14.037  21.281  -8.702  1.00  0.60           C  
ATOM   2556  CG1 ILE A 173      14.574  21.360  -7.401  1.00  0.60           C  
ATOM   2557  CG2 ILE A 173      13.054  22.462  -8.784  1.00  0.60           C  
ATOM   2558  CD1 ILE A 173      13.599  21.431  -6.366  1.00  0.60           C  
ATOM   2559  H   ILE A 173      14.833  18.529  -8.847  1.00  0.60           H  
ATOM   2560  HA  ILE A 173      12.261  20.086  -8.446  1.00  0.60           H  
ATOM   2561  HB  ILE A 173      14.827  21.391  -9.422  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 173      15.201  20.497  -7.229  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 173      15.191  22.239  -7.373  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 173      13.571  23.357  -8.568  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 173      12.600  22.533  -9.762  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 173      12.265  22.329  -8.041  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 173      14.139  21.521  -5.461  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 173      12.972  22.297  -6.503  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 173      12.984  20.538  -6.363  1.00  0.60           H  
ATOM   2570  N   LYS A 174      11.840  20.356 -10.881  1.00  0.61           N  
ATOM   2571  CA  LYS A 174      11.589  20.407 -12.304  1.00  0.61           C  
ATOM   2572  C   LYS A 174      11.070  21.788 -12.654  1.00  0.61           C  
ATOM   2573  O   LYS A 174      10.288  22.347 -11.912  1.00  0.61           O  
ATOM   2574  CB  LYS A 174      10.591  19.354 -12.738  1.00  0.61           C  
ATOM   2575  CG  LYS A 174      10.486  19.232 -14.270  1.00  0.61           C  
ATOM   2576  CD  LYS A 174       9.394  20.121 -14.848  1.00  0.61           C  
ATOM   2577  CE  LYS A 174       8.061  19.558 -14.656  1.00  0.61           C  
ATOM   2578  NZ  LYS A 174       7.010  20.511 -15.038  1.00  0.61           N  
ATOM   2579  H   LYS A 174      11.121  20.650 -10.219  1.00  0.61           H  
ATOM   2580  HA  LYS A 174      12.516  20.242 -12.830  1.00  0.61           H  
ATOM   2581 1HB  LYS A 174      10.913  18.395 -12.348  1.00  0.61           H  
ATOM   2582 2HB  LYS A 174       9.603  19.589 -12.330  1.00  0.61           H  
ATOM   2583 1HG  LYS A 174      11.437  19.510 -14.725  1.00  0.61           H  
ATOM   2584 2HG  LYS A 174      10.268  18.198 -14.527  1.00  0.61           H  
ATOM   2585 1HD  LYS A 174       9.381  21.081 -14.354  1.00  0.61           H  
ATOM   2586 2HD  LYS A 174       9.573  20.279 -15.914  1.00  0.61           H  
ATOM   2587 1HE  LYS A 174       7.963  18.675 -15.270  1.00  0.61           H  
ATOM   2588 2HE  LYS A 174       7.928  19.290 -13.614  1.00  0.61           H  
ATOM   2589 1HZ  LYS A 174       6.096  20.059 -14.896  1.00  0.61           H  
ATOM   2590 2HZ  LYS A 174       7.075  21.347 -14.428  1.00  0.61           H  
ATOM   2591 3HZ  LYS A 174       7.105  20.767 -15.991  1.00  0.61           H  
ATOM   2592  N   ALA A 175      11.537  22.382 -13.737  1.00  0.63           N  
ATOM   2593  CA  ALA A 175      11.013  23.702 -14.102  1.00  0.63           C  
ATOM   2594  C   ALA A 175      11.004  23.896 -15.610  1.00  0.63           C  
ATOM   2595  O   ALA A 175      11.712  23.187 -16.318  1.00  0.63           O  
ATOM   2596  CB  ALA A 175      11.859  24.766 -13.441  1.00  0.63           C  
ATOM   2597  H   ALA A 175      12.258  21.913 -14.287  1.00  0.63           H  
ATOM   2598  HA  ALA A 175       9.982  23.782 -13.749  1.00  0.63           H  
ATOM   2599 1HB  ALA A 175      11.473  25.750 -13.688  1.00  0.63           H  
ATOM   2600 2HB  ALA A 175      11.828  24.628 -12.370  1.00  0.63           H  
ATOM   2601 3HB  ALA A 175      12.880  24.679 -13.797  1.00  0.63           H  
ATOM   2602  N   SER A 176      10.180  24.812 -16.132  1.00  0.65           N  
ATOM   2603  CA  SER A 176      10.325  25.110 -17.552  1.00  0.65           C  
ATOM   2604  C   SER A 176      11.377  26.189 -17.695  1.00  0.65           C  
ATOM   2605  O   SER A 176      11.681  26.886 -16.722  1.00  0.65           O  
ATOM   2606  CB  SER A 176       9.034  25.602 -18.157  1.00  0.65           C  
ATOM   2607  OG  SER A 176       8.694  26.873 -17.652  1.00  0.65           O  
ATOM   2608  H   SER A 176       9.507  25.367 -15.570  1.00  0.65           H  
ATOM   2609  HA  SER A 176      10.656  24.219 -18.086  1.00  0.65           H  
ATOM   2610 1HB  SER A 176       9.144  25.656 -19.239  1.00  0.65           H  
ATOM   2611 2HB  SER A 176       8.236  24.898 -17.941  1.00  0.65           H  
ATOM   2612  HG  SER A 176       8.419  26.723 -16.720  1.00  0.65           H  
ATOM   2613  N   ALA A 177      11.873  26.408 -18.906  1.00  0.67           N  
ATOM   2614  CA  ALA A 177      12.808  27.517 -19.100  1.00  0.67           C  
ATOM   2615  C   ALA A 177      12.160  28.842 -18.713  1.00  0.67           C  
ATOM   2616  O   ALA A 177      12.807  29.706 -18.118  1.00  0.67           O  
ATOM   2617  CB  ALA A 177      13.284  27.559 -20.535  1.00  0.67           C  
ATOM   2618  H   ALA A 177      11.637  25.759 -19.659  1.00  0.67           H  
ATOM   2619  HA  ALA A 177      13.662  27.369 -18.442  1.00  0.67           H  
ATOM   2620 1HB  ALA A 177      13.996  28.377 -20.656  1.00  0.67           H  
ATOM   2621 2HB  ALA A 177      13.764  26.625 -20.780  1.00  0.67           H  
ATOM   2622 3HB  ALA A 177      12.434  27.715 -21.196  1.00  0.67           H  
ATOM   2623  N   GLU A 178      10.862  28.988 -19.000  1.00  0.69           N  
ATOM   2624  CA  GLU A 178      10.154  30.221 -18.675  1.00  0.69           C  
ATOM   2625  C   GLU A 178      10.148  30.454 -17.173  1.00  0.69           C  
ATOM   2626  O   GLU A 178      10.353  31.582 -16.720  1.00  0.69           O  
ATOM   2627  CB  GLU A 178       8.726  30.208 -19.217  1.00  0.69           C  
ATOM   2628  CG  GLU A 178       8.625  30.294 -20.736  1.00  0.69           C  
ATOM   2629  CD  GLU A 178       7.196  30.291 -21.258  1.00  0.69           C  
ATOM   2630  OE1 GLU A 178       6.287  30.109 -20.483  1.00  0.69           O  
ATOM   2631  OE2 GLU A 178       7.025  30.478 -22.440  1.00  0.69           O  
ATOM   2632  H   GLU A 178      10.368  28.232 -19.456  1.00  0.69           H  
ATOM   2633  HA  GLU A 178      10.683  31.054 -19.138  1.00  0.69           H  
ATOM   2634 1HB  GLU A 178       8.222  29.298 -18.891  1.00  0.69           H  
ATOM   2635 2HB  GLU A 178       8.181  31.047 -18.801  1.00  0.69           H  
ATOM   2636 1HG  GLU A 178       9.116  31.210 -21.065  1.00  0.69           H  
ATOM   2637 2HG  GLU A 178       9.165  29.452 -21.167  1.00  0.69           H  
ATOM   2638  N   ASP A 179      10.068  29.375 -16.394  1.00  0.70           N  
ATOM   2639  CA  ASP A 179      10.026  29.553 -14.953  1.00  0.70           C  
ATOM   2640  C   ASP A 179      11.401  29.854 -14.440  1.00  0.70           C  
ATOM   2641  O   ASP A 179      11.550  30.676 -13.538  1.00  0.70           O  
ATOM   2642  CB  ASP A 179       9.587  28.283 -14.247  1.00  0.70           C  
ATOM   2643  CG  ASP A 179       8.235  27.896 -14.511  1.00  0.70           C  
ATOM   2644  OD1 ASP A 179       7.330  28.635 -14.160  1.00  0.70           O  
ATOM   2645  OD2 ASP A 179       8.064  26.810 -15.076  1.00  0.70           O  
ATOM   2646  H   ASP A 179       9.927  28.456 -16.821  1.00  0.70           H  
ATOM   2647  HA  ASP A 179       9.372  30.378 -14.706  1.00  0.70           H  
ATOM   2648 1HB  ASP A 179      10.239  27.476 -14.565  1.00  0.70           H  
ATOM   2649 2HB  ASP A 179       9.715  28.398 -13.171  1.00  0.70           H  
ATOM   2650  N   LEU A 180      12.426  29.260 -15.035  1.00  0.70           N  
ATOM   2651  CA  LEU A 180      13.739  29.575 -14.529  1.00  0.70           C  
ATOM   2652  C   LEU A 180      14.037  31.049 -14.786  1.00  0.70           C  
ATOM   2653  O   LEU A 180      14.600  31.727 -13.930  1.00  0.70           O  
ATOM   2654  CB  LEU A 180      14.818  28.707 -15.158  1.00  0.70           C  
ATOM   2655  CG  LEU A 180      14.768  27.224 -14.800  1.00  0.70           C  
ATOM   2656  CD1 LEU A 180      15.901  26.523 -15.447  1.00  0.70           C  
ATOM   2657  CD2 LEU A 180      14.794  27.055 -13.365  1.00  0.70           C  
ATOM   2658  H   LEU A 180      12.279  28.585 -15.787  1.00  0.70           H  
ATOM   2659  HA  LEU A 180      13.748  29.404 -13.453  1.00  0.70           H  
ATOM   2660 1HB  LEU A 180      14.724  28.785 -16.244  1.00  0.70           H  
ATOM   2661 2HB  LEU A 180      15.792  29.097 -14.875  1.00  0.70           H  
ATOM   2662  HG  LEU A 180      13.842  26.795 -15.195  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 180      15.856  25.459 -15.212  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 180      15.836  26.667 -16.505  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 180      16.838  26.928 -15.081  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 180      14.746  25.998 -13.123  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 180      15.692  27.462 -12.963  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 180      13.936  27.573 -12.952  1.00  0.70           H  
ATOM   2669  N   HIS A 181      13.574  31.576 -15.928  1.00  0.71           N  
ATOM   2670  CA  HIS A 181      13.785  32.985 -16.252  1.00  0.71           C  
ATOM   2671  C   HIS A 181      13.013  33.906 -15.303  1.00  0.71           C  
ATOM   2672  O   HIS A 181      13.497  34.970 -14.926  1.00  0.71           O  
ATOM   2673  CB  HIS A 181      13.350  33.293 -17.693  1.00  0.71           C  
ATOM   2674  CG  HIS A 181      14.272  32.780 -18.779  1.00  0.71           C  
ATOM   2675  ND1 HIS A 181      15.575  33.208 -18.903  1.00  0.71           N  
ATOM   2676  CD2 HIS A 181      14.066  31.908 -19.798  1.00  0.71           C  
ATOM   2677  CE1 HIS A 181      16.132  32.622 -19.945  1.00  0.71           C  
ATOM   2678  NE2 HIS A 181      15.240  31.828 -20.507  1.00  0.71           N  
ATOM   2679  H   HIS A 181      13.107  30.970 -16.607  1.00  0.71           H  
ATOM   2680  HA  HIS A 181      14.844  33.223 -16.154  1.00  0.71           H  
ATOM   2681 1HB  HIS A 181      12.364  32.855 -17.863  1.00  0.71           H  
ATOM   2682 2HB  HIS A 181      13.245  34.369 -17.814  1.00  0.71           H  
ATOM   2683  HD1 HIS A 181      16.041  33.865 -18.312  1.00  0.71           H  
ATOM   2684  HD2 HIS A 181      13.198  31.328 -20.112  1.00  0.71           H  
ATOM   2685  HE1 HIS A 181      17.166  32.839 -20.209  1.00  0.71           H  
ATOM   2686  N   TRP A 182      11.796  33.512 -14.934  1.00  0.73           N  
ATOM   2687  CA  TRP A 182      10.979  34.308 -14.022  1.00  0.73           C  
ATOM   2688  C   TRP A 182      11.572  34.341 -12.600  1.00  0.73           C  
ATOM   2689  O   TRP A 182      11.572  35.388 -11.931  1.00  0.73           O  
ATOM   2690  CB  TRP A 182       9.564  33.724 -13.981  1.00  0.73           C  
ATOM   2691  CG  TRP A 182       8.767  33.930 -15.260  1.00  0.73           C  
ATOM   2692  CD1 TRP A 182       8.919  34.942 -16.157  1.00  0.73           C  
ATOM   2693  CD2 TRP A 182       7.712  33.075 -15.800  1.00  0.73           C  
ATOM   2694  NE1 TRP A 182       8.031  34.791 -17.202  1.00  0.73           N  
ATOM   2695  CE2 TRP A 182       7.287  33.653 -16.993  1.00  0.73           C  
ATOM   2696  CE3 TRP A 182       7.113  31.888 -15.373  1.00  0.73           C  
ATOM   2697  CZ2 TRP A 182       6.282  33.088 -17.761  1.00  0.73           C  
ATOM   2698  CZ3 TRP A 182       6.115  31.322 -16.132  1.00  0.73           C  
ATOM   2699  CH2 TRP A 182       5.705  31.906 -17.297  1.00  0.73           C  
ATOM   2700  H   TRP A 182      11.414  32.646 -15.315  1.00  0.73           H  
ATOM   2701  HA  TRP A 182      10.934  35.327 -14.403  1.00  0.73           H  
ATOM   2702 1HB  TRP A 182       9.625  32.655 -13.788  1.00  0.73           H  
ATOM   2703 2HB  TRP A 182       9.006  34.168 -13.157  1.00  0.73           H  
ATOM   2704  HD1 TRP A 182       9.638  35.752 -16.061  1.00  0.73           H  
ATOM   2705  HE1 TRP A 182       7.945  35.409 -17.993  1.00  0.73           H  
ATOM   2706  HE3 TRP A 182       7.425  31.414 -14.450  1.00  0.73           H  
ATOM   2707  HZ2 TRP A 182       5.946  33.533 -18.698  1.00  0.73           H  
ATOM   2708  HZ3 TRP A 182       5.666  30.391 -15.774  1.00  0.73           H  
ATOM   2709  HH2 TRP A 182       4.916  31.429 -17.879  1.00  0.73           H  
ATOM   2710  N   ILE A 183      12.087  33.186 -12.154  1.00  0.75           N  
ATOM   2711  CA  ILE A 183      12.640  33.031 -10.810  1.00  0.75           C  
ATOM   2712  C   ILE A 183      14.025  33.635 -10.690  1.00  0.75           C  
ATOM   2713  O   ILE A 183      14.280  34.409  -9.776  1.00  0.75           O  
ATOM   2714  CB  ILE A 183      12.738  31.553 -10.433  1.00  0.75           C  
ATOM   2715  CG1 ILE A 183      11.376  30.979 -10.393  1.00  0.75           C  
ATOM   2716  CG2 ILE A 183      13.344  31.431  -9.021  1.00  0.75           C  
ATOM   2717  CD1 ILE A 183      11.351  29.494 -10.380  1.00  0.75           C  
ATOM   2718  H   ILE A 183      12.047  32.366 -12.760  1.00  0.75           H  
ATOM   2719  HA  ILE A 183      11.981  33.532 -10.107  1.00  0.75           H  
ATOM   2720  HB  ILE A 183      13.341  31.010 -11.168  1.00  0.75           H  
ATOM   2721 1HG1 ILE A 183      10.891  31.340  -9.492  1.00  0.75           H  
ATOM   2722 2HG1 ILE A 183      10.813  31.331 -11.257  1.00  0.75           H  
ATOM   2723 1HG2 ILE A 183      13.398  30.390  -8.727  1.00  0.75           H  
ATOM   2724 2HG2 ILE A 183      14.345  31.857  -9.015  1.00  0.75           H  
ATOM   2725 3HG2 ILE A 183      12.717  31.966  -8.312  1.00  0.75           H  
ATOM   2726 1HD1 ILE A 183      10.332  29.153 -10.343  1.00  0.75           H  
ATOM   2727 2HD1 ILE A 183      11.823  29.128 -11.291  1.00  0.75           H  
ATOM   2728 3HD1 ILE A 183      11.889  29.129  -9.519  1.00  0.75           H  
ATOM   2729  N   ASP A 184      14.917  33.330 -11.622  1.00  0.77           N  
ATOM   2730  CA  ASP A 184      16.270  33.868 -11.592  1.00  0.77           C  
ATOM   2731  C   ASP A 184      16.616  34.565 -12.933  1.00  0.77           C  
ATOM   2732  O   ASP A 184      17.327  33.991 -13.756  1.00  0.77           O  
ATOM   2733  CB  ASP A 184      17.271  32.751 -11.270  1.00  0.77           C  
ATOM   2734  CG  ASP A 184      17.071  32.110  -9.799  1.00  0.77           C  
ATOM   2735  OD1 ASP A 184      17.106  32.833  -8.823  1.00  0.77           O  
ATOM   2736  OD2 ASP A 184      16.870  30.912  -9.705  1.00  0.77           O  
ATOM   2737  H   ASP A 184      14.668  32.703 -12.384  1.00  0.77           H  
ATOM   2738  HA  ASP A 184      16.339  34.602 -10.792  1.00  0.77           H  
ATOM   2739 1HB  ASP A 184      17.168  31.962 -12.018  1.00  0.77           H  
ATOM   2740 2HB  ASP A 184      18.291  33.138 -11.354  1.00  0.77           H  
ATOM   2741  N   PRO A 185      16.118  35.797 -13.182  1.00  0.79           N  
ATOM   2742  CA  PRO A 185      16.252  36.550 -14.419  1.00  0.79           C  
ATOM   2743  C   PRO A 185      17.707  36.770 -14.768  1.00  0.79           C  
ATOM   2744  O   PRO A 185      18.581  36.688 -13.902  1.00  0.79           O  
ATOM   2745  CB  PRO A 185      15.578  37.885 -14.095  1.00  0.79           C  
ATOM   2746  CG  PRO A 185      14.633  37.577 -12.974  1.00  0.79           C  
ATOM   2747  CD  PRO A 185      15.329  36.525 -12.159  1.00  0.79           C  
ATOM   2748  HA  PRO A 185      15.734  36.019 -15.229  1.00  0.79           H  
ATOM   2749 1HB  PRO A 185      16.339  38.633 -13.829  1.00  0.79           H  
ATOM   2750 2HB  PRO A 185      15.059  38.263 -14.987  1.00  0.79           H  
ATOM   2751 1HG  PRO A 185      14.407  38.482 -12.395  1.00  0.79           H  
ATOM   2752 2HG  PRO A 185      13.672  37.207 -13.378  1.00  0.79           H  
ATOM   2753 1HD  PRO A 185      15.977  36.961 -11.388  1.00  0.79           H  
ATOM   2754 2HD  PRO A 185      14.544  35.937 -11.752  1.00  0.79           H  
ATOM   2755  N   THR A 186      17.968  36.989 -16.060  1.00  0.79           N  
ATOM   2756  CA  THR A 186      19.301  37.238 -16.630  1.00  0.79           C  
ATOM   2757  C   THR A 186      20.178  35.986 -16.697  1.00  0.79           C  
ATOM   2758  O   THR A 186      20.730  35.670 -17.751  1.00  0.79           O  
ATOM   2759  CB  THR A 186      20.060  38.344 -15.864  1.00  0.79           C  
ATOM   2760  OG1 THR A 186      19.307  39.565 -15.921  1.00  0.79           O  
ATOM   2761  CG2 THR A 186      21.421  38.565 -16.501  1.00  0.79           C  
ATOM   2762  H   THR A 186      17.184  37.002 -16.695  1.00  0.79           H  
ATOM   2763  HA  THR A 186      19.164  37.590 -17.652  1.00  0.79           H  
ATOM   2764  HB  THR A 186      20.223  38.066 -14.834  1.00  0.79           H  
ATOM   2765  HG1 THR A 186      19.785  40.253 -15.451  1.00  0.79           H  
ATOM   2766 1HG2 THR A 186      21.949  39.350 -15.963  1.00  0.79           H  
ATOM   2767 2HG2 THR A 186      21.997  37.641 -16.454  1.00  0.79           H  
ATOM   2768 3HG2 THR A 186      21.292  38.859 -17.541  1.00  0.79           H  
ATOM   2769  N   GLN A 187      20.313  35.279 -15.589  1.00  0.78           N  
ATOM   2770  CA  GLN A 187      21.135  34.084 -15.570  1.00  0.78           C  
ATOM   2771  C   GLN A 187      20.514  33.010 -16.490  1.00  0.78           C  
ATOM   2772  O   GLN A 187      19.306  32.784 -16.432  1.00  0.78           O  
ATOM   2773  CB  GLN A 187      21.275  33.569 -14.139  1.00  0.78           C  
ATOM   2774  CG  GLN A 187      22.214  32.417 -14.021  1.00  0.78           C  
ATOM   2775  CD  GLN A 187      22.537  32.023 -12.607  1.00  0.78           C  
ATOM   2776  OE1 GLN A 187      21.709  32.045 -11.687  1.00  0.78           O  
ATOM   2777  NE2 GLN A 187      23.804  31.672 -12.422  1.00  0.78           N  
ATOM   2778  H   GLN A 187      19.827  35.604 -14.754  1.00  0.78           H  
ATOM   2779  HA  GLN A 187      22.124  34.365 -15.899  1.00  0.78           H  
ATOM   2780 1HB  GLN A 187      21.626  34.370 -13.492  1.00  0.78           H  
ATOM   2781 2HB  GLN A 187      20.292  33.252 -13.773  1.00  0.78           H  
ATOM   2782 1HG  GLN A 187      21.752  31.563 -14.514  1.00  0.78           H  
ATOM   2783 2HG  GLN A 187      23.142  32.677 -14.514  1.00  0.78           H  
ATOM   2784 1HE2 GLN A 187      24.127  31.402 -11.516  1.00  0.78           H  
ATOM   2785 2HE2 GLN A 187      24.450  31.675 -13.230  1.00  0.78           H  
ATOM   2786  N   PRO A 188      21.286  32.353 -17.384  1.00  0.77           N  
ATOM   2787  CA  PRO A 188      20.802  31.309 -18.269  1.00  0.77           C  
ATOM   2788  C   PRO A 188      20.194  30.136 -17.484  1.00  0.77           C  
ATOM   2789  O   PRO A 188      20.655  29.843 -16.373  1.00  0.77           O  
ATOM   2790  CB  PRO A 188      22.075  30.876 -19.011  1.00  0.77           C  
ATOM   2791  CG  PRO A 188      22.980  32.081 -18.959  1.00  0.77           C  
ATOM   2792  CD  PRO A 188      22.694  32.743 -17.629  1.00  0.77           C  
ATOM   2793  HA  PRO A 188      20.107  31.785 -18.962  1.00  0.77           H  
ATOM   2794 1HB  PRO A 188      22.516  29.996 -18.523  1.00  0.77           H  
ATOM   2795 2HB  PRO A 188      21.827  30.579 -20.041  1.00  0.77           H  
ATOM   2796 1HG  PRO A 188      24.032  31.771 -19.054  1.00  0.77           H  
ATOM   2797 2HG  PRO A 188      22.769  32.747 -19.811  1.00  0.77           H  
ATOM   2798 1HD  PRO A 188      23.361  32.373 -16.846  1.00  0.77           H  
ATOM   2799 2HD  PRO A 188      22.788  33.825 -17.805  1.00  0.77           H  
ATOM   2800  N   PRO A 189      19.188  29.428 -18.049  1.00  0.74           N  
ATOM   2801  CA  PRO A 189      18.535  28.237 -17.518  1.00  0.74           C  
ATOM   2802  C   PRO A 189      19.508  27.148 -17.083  1.00  0.74           C  
ATOM   2803  O   PRO A 189      19.262  26.436 -16.112  1.00  0.74           O  
ATOM   2804  CB  PRO A 189      17.711  27.775 -18.721  1.00  0.74           C  
ATOM   2805  CG  PRO A 189      17.384  29.022 -19.455  1.00  0.74           C  
ATOM   2806  CD  PRO A 189      18.613  29.876 -19.334  1.00  0.74           C  
ATOM   2807  HA  PRO A 189      17.880  28.533 -16.686  1.00  0.74           H  
ATOM   2808 1HB  PRO A 189      18.282  27.050 -19.320  1.00  0.74           H  
ATOM   2809 2HB  PRO A 189      16.807  27.280 -18.391  1.00  0.74           H  
ATOM   2810 1HG  PRO A 189      17.120  28.798 -20.500  1.00  0.74           H  
ATOM   2811 2HG  PRO A 189      16.496  29.502 -19.005  1.00  0.74           H  
ATOM   2812 1HD  PRO A 189      19.307  29.716 -20.170  1.00  0.74           H  
ATOM   2813 2HD  PRO A 189      18.256  30.897 -19.264  1.00  0.74           H  
ATOM   2814  N   GLU A 190      20.638  27.021 -17.783  1.00  0.71           N  
ATOM   2815  CA  GLU A 190      21.611  26.006 -17.397  1.00  0.71           C  
ATOM   2816  C   GLU A 190      22.282  26.353 -16.090  1.00  0.71           C  
ATOM   2817  O   GLU A 190      22.340  25.542 -15.164  1.00  0.71           O  
ATOM   2818  CB  GLU A 190      22.684  25.827 -18.463  1.00  0.71           C  
ATOM   2819  CG  GLU A 190      23.744  24.835 -18.047  1.00  0.71           C  
ATOM   2820  CD  GLU A 190      24.771  24.515 -19.084  1.00  0.71           C  
ATOM   2821  OE1 GLU A 190      24.680  25.003 -20.186  1.00  0.71           O  
ATOM   2822  OE2 GLU A 190      25.679  23.775 -18.750  1.00  0.71           O  
ATOM   2823  H   GLU A 190      20.820  27.611 -18.580  1.00  0.71           H  
ATOM   2824  HA  GLU A 190      21.087  25.057 -17.266  1.00  0.71           H  
ATOM   2825 1HB  GLU A 190      22.229  25.478 -19.389  1.00  0.71           H  
ATOM   2826 2HB  GLU A 190      23.166  26.785 -18.665  1.00  0.71           H  
ATOM   2827 1HG  GLU A 190      24.256  25.240 -17.175  1.00  0.71           H  
ATOM   2828 2HG  GLU A 190      23.263  23.943 -17.743  1.00  0.71           H  
ATOM   2829  N   GLN A 191      22.776  27.582 -15.995  1.00  0.69           N  
ATOM   2830  CA  GLN A 191      23.461  27.985 -14.787  1.00  0.69           C  
ATOM   2831  C   GLN A 191      22.480  27.991 -13.635  1.00  0.69           C  
ATOM   2832  O   GLN A 191      22.824  27.592 -12.519  1.00  0.69           O  
ATOM   2833  CB  GLN A 191      24.082  29.365 -14.926  1.00  0.69           C  
ATOM   2834  CG  GLN A 191      25.239  29.477 -15.857  1.00  0.69           C  
ATOM   2835  CD  GLN A 191      25.759  30.911 -15.907  1.00  0.69           C  
ATOM   2836  OE1 GLN A 191      25.508  31.727 -14.992  1.00  0.69           O  
ATOM   2837  NE2 GLN A 191      26.491  31.233 -16.973  1.00  0.69           N  
ATOM   2838  H   GLN A 191      22.679  28.226 -16.765  1.00  0.69           H  
ATOM   2839  HA  GLN A 191      24.245  27.264 -14.569  1.00  0.69           H  
ATOM   2840 1HB  GLN A 191      23.324  30.058 -15.267  1.00  0.69           H  
ATOM   2841 2HB  GLN A 191      24.423  29.679 -13.963  1.00  0.69           H  
ATOM   2842 1HG  GLN A 191      26.042  28.825 -15.515  1.00  0.69           H  
ATOM   2843 2HG  GLN A 191      24.913  29.190 -16.858  1.00  0.69           H  
ATOM   2844 1HE2 GLN A 191      26.868  32.157 -17.064  1.00  0.69           H  
ATOM   2845 2HE2 GLN A 191      26.673  30.549 -17.681  1.00  0.69           H  
ATOM   2846  N   THR A 192      21.242  28.400 -13.922  1.00  0.68           N  
ATOM   2847  CA  THR A 192      20.217  28.448 -12.907  1.00  0.68           C  
ATOM   2848  C   THR A 192      19.940  27.052 -12.373  1.00  0.68           C  
ATOM   2849  O   THR A 192      19.921  26.842 -11.161  1.00  0.68           O  
ATOM   2850  CB  THR A 192      18.919  29.019 -13.471  1.00  0.68           C  
ATOM   2851  OG1 THR A 192      19.134  30.354 -13.937  1.00  0.68           O  
ATOM   2852  CG2 THR A 192      17.879  29.030 -12.385  1.00  0.68           C  
ATOM   2853  H   THR A 192      21.018  28.724 -14.863  1.00  0.68           H  
ATOM   2854  HA  THR A 192      20.560  29.079 -12.086  1.00  0.68           H  
ATOM   2855  HB  THR A 192      18.578  28.407 -14.297  1.00  0.68           H  
ATOM   2856  HG1 THR A 192      19.712  30.332 -14.730  1.00  0.68           H  
ATOM   2857 1HG2 THR A 192      16.948  29.441 -12.768  1.00  0.68           H  
ATOM   2858 2HG2 THR A 192      17.716  28.015 -12.029  1.00  0.68           H  
ATOM   2859 3HG2 THR A 192      18.225  29.647 -11.557  1.00  0.68           H  
ATOM   2860  N   ALA A 193      19.773  26.086 -13.276  1.00  0.68           N  
ATOM   2861  CA  ALA A 193      19.515  24.717 -12.878  1.00  0.68           C  
ATOM   2862  C   ALA A 193      20.659  24.162 -12.028  1.00  0.68           C  
ATOM   2863  O   ALA A 193      20.428  23.482 -11.021  1.00  0.68           O  
ATOM   2864  CB  ALA A 193      19.328  23.877 -14.118  1.00  0.68           C  
ATOM   2865  H   ALA A 193      19.794  26.304 -14.272  1.00  0.68           H  
ATOM   2866  HA  ALA A 193      18.605  24.704 -12.280  1.00  0.68           H  
ATOM   2867 1HB  ALA A 193      19.112  22.854 -13.832  1.00  0.68           H  
ATOM   2868 2HB  ALA A 193      18.502  24.275 -14.709  1.00  0.68           H  
ATOM   2869 3HB  ALA A 193      20.243  23.911 -14.709  1.00  0.68           H  
ATOM   2870  N   ARG A 194      21.898  24.495 -12.403  1.00  0.68           N  
ATOM   2871  CA  ARG A 194      23.056  24.050 -11.645  1.00  0.68           C  
ATOM   2872  C   ARG A 194      23.054  24.692 -10.253  1.00  0.68           C  
ATOM   2873  O   ARG A 194      23.350  24.027  -9.252  1.00  0.68           O  
ATOM   2874  CB  ARG A 194      24.327  24.390 -12.407  1.00  0.68           C  
ATOM   2875  CG  ARG A 194      24.575  23.536 -13.685  1.00  0.68           C  
ATOM   2876  CD  ARG A 194      25.790  24.015 -14.410  1.00  0.68           C  
ATOM   2877  NE  ARG A 194      26.076  23.284 -15.657  1.00  0.68           N  
ATOM   2878  CZ  ARG A 194      26.778  22.152 -15.748  1.00  0.68           C  
ATOM   2879  NH1 ARG A 194      27.270  21.560 -14.677  1.00  0.68           N  
ATOM   2880  NH2 ARG A 194      26.981  21.661 -16.945  1.00  0.68           N  
ATOM   2881  H   ARG A 194      22.039  25.043 -13.254  1.00  0.68           H  
ATOM   2882  HA  ARG A 194      23.001  22.968 -11.533  1.00  0.68           H  
ATOM   2883 1HB  ARG A 194      24.289  25.431 -12.717  1.00  0.68           H  
ATOM   2884 2HB  ARG A 194      25.188  24.274 -11.753  1.00  0.68           H  
ATOM   2885 1HG  ARG A 194      24.720  22.492 -13.407  1.00  0.68           H  
ATOM   2886 2HG  ARG A 194      23.717  23.613 -14.354  1.00  0.68           H  
ATOM   2887 1HD  ARG A 194      25.642  25.064 -14.668  1.00  0.68           H  
ATOM   2888 2HD  ARG A 194      26.656  23.926 -13.758  1.00  0.68           H  
ATOM   2889  HE  ARG A 194      25.754  23.673 -16.558  1.00  0.68           H  
ATOM   2890 1HH1 ARG A 194      27.112  21.960 -13.762  1.00  0.68           H  
ATOM   2891 2HH1 ARG A 194      27.807  20.711 -14.770  1.00  0.68           H  
ATOM   2892 1HH2 ARG A 194      26.591  22.176 -17.750  1.00  0.68           H  
ATOM   2893 2HH2 ARG A 194      27.543  20.837 -17.070  1.00  0.68           H  
ATOM   2894  N   ALA A 195      22.680  25.979 -10.180  1.00  0.68           N  
ATOM   2895  CA  ALA A 195      22.586  26.676  -8.902  1.00  0.68           C  
ATOM   2896  C   ALA A 195      21.550  25.996  -8.029  1.00  0.68           C  
ATOM   2897  O   ALA A 195      21.735  25.854  -6.816  1.00  0.68           O  
ATOM   2898  CB  ALA A 195      22.217  28.137  -9.101  1.00  0.68           C  
ATOM   2899  H   ALA A 195      22.473  26.491 -11.036  1.00  0.68           H  
ATOM   2900  HA  ALA A 195      23.554  26.614  -8.408  1.00  0.68           H  
ATOM   2901 1HB  ALA A 195      22.168  28.635  -8.135  1.00  0.68           H  
ATOM   2902 2HB  ALA A 195      22.969  28.619  -9.725  1.00  0.68           H  
ATOM   2903 3HB  ALA A 195      21.251  28.209  -9.589  1.00  0.68           H  
ATOM   2904  N   TRP A 196      20.465  25.537  -8.647  1.00  0.68           N  
ATOM   2905  CA  TRP A 196      19.447  24.876  -7.873  1.00  0.68           C  
ATOM   2906  C   TRP A 196      20.001  23.590  -7.296  1.00  0.68           C  
ATOM   2907  O   TRP A 196      19.734  23.303  -6.144  1.00  0.68           O  
ATOM   2908  CB  TRP A 196      18.190  24.635  -8.678  1.00  0.68           C  
ATOM   2909  CG  TRP A 196      17.433  25.883  -8.947  1.00  0.68           C  
ATOM   2910  CD1 TRP A 196      17.837  27.171  -8.732  1.00  0.68           C  
ATOM   2911  CD2 TRP A 196      16.108  25.964  -9.460  1.00  0.68           C  
ATOM   2912  NE1 TRP A 196      16.837  28.043  -9.093  1.00  0.68           N  
ATOM   2913  CE2 TRP A 196      15.770  27.318  -9.527  1.00  0.68           C  
ATOM   2914  CE3 TRP A 196      15.196  25.023  -9.858  1.00  0.68           C  
ATOM   2915  CZ2 TRP A 196      14.545  27.732  -9.971  1.00  0.68           C  
ATOM   2916  CZ3 TRP A 196      13.958  25.442 -10.297  1.00  0.68           C  
ATOM   2917  CH2 TRP A 196      13.639  26.751 -10.346  1.00  0.68           C  
ATOM   2918  H   TRP A 196      20.339  25.695  -9.647  1.00  0.68           H  
ATOM   2919  HA  TRP A 196      19.173  25.526  -7.045  1.00  0.68           H  
ATOM   2920 1HB  TRP A 196      18.449  24.189  -9.630  1.00  0.68           H  
ATOM   2921 2HB  TRP A 196      17.540  23.934  -8.152  1.00  0.68           H  
ATOM   2922  HD1 TRP A 196      18.808  27.464  -8.343  1.00  0.68           H  
ATOM   2923  HE1 TRP A 196      16.868  29.094  -9.057  1.00  0.68           H  
ATOM   2924  HE3 TRP A 196      15.449  23.964  -9.819  1.00  0.68           H  
ATOM   2925  HZ2 TRP A 196      14.287  28.782 -10.030  1.00  0.68           H  
ATOM   2926  HZ3 TRP A 196      13.242  24.691 -10.605  1.00  0.68           H  
ATOM   2927  HH2 TRP A 196      12.654  27.028 -10.704  1.00  0.68           H  
ATOM   2928  N   LEU A 197      20.833  22.844  -8.034  1.00  0.69           N  
ATOM   2929  CA  LEU A 197      21.432  21.643  -7.426  1.00  0.69           C  
ATOM   2930  C   LEU A 197      22.299  22.013  -6.228  1.00  0.69           C  
ATOM   2931  O   LEU A 197      22.278  21.347  -5.189  1.00  0.69           O  
ATOM   2932  CB  LEU A 197      22.340  20.888  -8.406  1.00  0.69           C  
ATOM   2933  CG  LEU A 197      21.724  20.133  -9.504  1.00  0.69           C  
ATOM   2934  CD1 LEU A 197      22.802  19.707 -10.418  1.00  0.69           C  
ATOM   2935  CD2 LEU A 197      21.043  18.883  -8.935  1.00  0.69           C  
ATOM   2936  H   LEU A 197      21.017  23.098  -9.007  1.00  0.69           H  
ATOM   2937  HA  LEU A 197      20.633  20.982  -7.090  1.00  0.69           H  
ATOM   2938 1HB  LEU A 197      23.022  21.599  -8.852  1.00  0.69           H  
ATOM   2939 2HB  LEU A 197      22.932  20.178  -7.829  1.00  0.69           H  
ATOM   2940  HG  LEU A 197      21.010  20.756 -10.042  1.00  0.69           H  
ATOM   2941 1HD1 LEU A 197      22.374  19.148 -11.181  1.00  0.69           H  
ATOM   2942 2HD1 LEU A 197      23.308  20.579 -10.827  1.00  0.69           H  
ATOM   2943 3HD1 LEU A 197      23.518  19.088  -9.875  1.00  0.69           H  
ATOM   2944 1HD2 LEU A 197      20.605  18.305  -9.745  1.00  0.69           H  
ATOM   2945 2HD2 LEU A 197      21.781  18.270  -8.415  1.00  0.69           H  
ATOM   2946 3HD2 LEU A 197      20.275  19.160  -8.229  1.00  0.69           H  
ATOM   2947  N   ALA A 198      23.036  23.116  -6.352  1.00  0.68           N  
ATOM   2948  CA  ALA A 198      23.917  23.576  -5.282  1.00  0.68           C  
ATOM   2949  C   ALA A 198      23.127  23.850  -4.002  1.00  0.68           C  
ATOM   2950  O   ALA A 198      23.641  23.687  -2.894  1.00  0.68           O  
ATOM   2951  CB  ALA A 198      24.671  24.823  -5.710  1.00  0.68           C  
ATOM   2952  H   ALA A 198      23.012  23.624  -7.239  1.00  0.68           H  
ATOM   2953  HA  ALA A 198      24.634  22.783  -5.075  1.00  0.68           H  
ATOM   2954 1HB  ALA A 198      25.343  25.131  -4.912  1.00  0.68           H  
ATOM   2955 2HB  ALA A 198      25.244  24.607  -6.611  1.00  0.68           H  
ATOM   2956 3HB  ALA A 198      23.973  25.621  -5.912  1.00  0.68           H  
ATOM   2957  N   CYS A 199      21.865  24.247  -4.164  1.00  0.67           N  
ATOM   2958  CA  CYS A 199      20.985  24.581  -3.057  1.00  0.67           C  
ATOM   2959  C   CYS A 199      20.463  23.370  -2.266  1.00  0.67           C  
ATOM   2960  O   CYS A 199      19.878  23.558  -1.201  1.00  0.67           O  
ATOM   2961  CB  CYS A 199      19.761  25.330  -3.579  1.00  0.67           C  
ATOM   2962  SG  CYS A 199      20.131  26.908  -4.372  1.00  0.67           S  
ATOM   2963  H   CYS A 199      21.525  24.381  -5.119  1.00  0.67           H  
ATOM   2964  HA  CYS A 199      21.534  25.230  -2.376  1.00  0.67           H  
ATOM   2965 1HB  CYS A 199      19.227  24.713  -4.283  1.00  0.67           H  
ATOM   2966 2HB  CYS A 199      19.081  25.525  -2.753  1.00  0.67           H  
ATOM   2967  HG  CYS A 199      20.880  26.385  -5.377  1.00  0.67           H  
ATOM   2968  N   GLY A 200      20.650  22.136  -2.755  1.00  0.65           N  
ATOM   2969  CA  GLY A 200      20.096  20.991  -2.015  1.00  0.65           C  
ATOM   2970  C   GLY A 200      19.680  19.736  -2.825  1.00  0.65           C  
ATOM   2971  O   GLY A 200      20.038  18.626  -2.427  1.00  0.65           O  
ATOM   2972  H   GLY A 200      21.175  21.988  -3.622  1.00  0.65           H  
ATOM   2973 1HA  GLY A 200      20.836  20.686  -1.275  1.00  0.65           H  
ATOM   2974 2HA  GLY A 200      19.236  21.330  -1.438  1.00  0.65           H  
ATOM   2975  N   PRO A 201      18.898  19.866  -3.914  1.00  0.63           N  
ATOM   2976  CA  PRO A 201      18.391  18.798  -4.770  1.00  0.63           C  
ATOM   2977  C   PRO A 201      19.438  17.899  -5.399  1.00  0.63           C  
ATOM   2978  O   PRO A 201      20.559  18.304  -5.699  1.00  0.63           O  
ATOM   2979  CB  PRO A 201      17.646  19.568  -5.854  1.00  0.63           C  
ATOM   2980  CG  PRO A 201      17.271  20.849  -5.194  1.00  0.63           C  
ATOM   2981  CD  PRO A 201      18.391  21.163  -4.263  1.00  0.63           C  
ATOM   2982  HA  PRO A 201      17.691  18.191  -4.189  1.00  0.63           H  
ATOM   2983 1HB  PRO A 201      18.292  19.707  -6.726  1.00  0.63           H  
ATOM   2984 2HB  PRO A 201      16.777  18.984  -6.193  1.00  0.63           H  
ATOM   2985 1HG  PRO A 201      17.148  21.626  -5.950  1.00  0.63           H  
ATOM   2986 2HG  PRO A 201      16.312  20.742  -4.666  1.00  0.63           H  
ATOM   2987 1HD  PRO A 201      19.137  21.680  -4.766  1.00  0.63           H  
ATOM   2988 2HD  PRO A 201      17.996  21.704  -3.389  1.00  0.63           H  
ATOM   2989  N   ALA A 202      19.040  16.651  -5.585  1.00  0.61           N  
ATOM   2990  CA  ALA A 202      19.828  15.621  -6.219  1.00  0.61           C  
ATOM   2991  C   ALA A 202      19.739  15.738  -7.728  1.00  0.61           C  
ATOM   2992  O   ALA A 202      20.732  15.562  -8.440  1.00  0.61           O  
ATOM   2993  CB  ALA A 202      19.296  14.272  -5.795  1.00  0.61           C  
ATOM   2994  H   ALA A 202      18.096  16.410  -5.317  1.00  0.61           H  
ATOM   2995  HA  ALA A 202      20.870  15.737  -5.921  1.00  0.61           H  
ATOM   2996 1HB  ALA A 202      19.869  13.510  -6.272  1.00  0.61           H  
ATOM   2997 2HB  ALA A 202      19.360  14.167  -4.715  1.00  0.61           H  
ATOM   2998 3HB  ALA A 202      18.253  14.183  -6.106  1.00  0.61           H  
ATOM   2999  N   ILE A 203      18.519  16.000  -8.197  1.00  0.60           N  
ATOM   3000  CA  ILE A 203      18.221  16.097  -9.618  1.00  0.60           C  
ATOM   3001  C   ILE A 203      17.449  17.360  -9.946  1.00  0.60           C  
ATOM   3002  O   ILE A 203      16.444  17.651  -9.290  1.00  0.60           O  
ATOM   3003  CB  ILE A 203      17.360  14.899 -10.099  1.00  0.60           C  
ATOM   3004  CG1 ILE A 203      18.084  13.562  -9.839  1.00  0.60           C  
ATOM   3005  CG2 ILE A 203      17.016  15.050 -11.602  1.00  0.60           C  
ATOM   3006  CD1 ILE A 203      17.209  12.352 -10.072  1.00  0.60           C  
ATOM   3007  H   ILE A 203      17.765  16.133  -7.523  1.00  0.60           H  
ATOM   3008  HA  ILE A 203      19.158  16.113 -10.174  1.00  0.60           H  
ATOM   3009  HB  ILE A 203      16.436  14.875  -9.526  1.00  0.60           H  
ATOM   3010 1HG1 ILE A 203      18.958  13.505 -10.485  1.00  0.60           H  
ATOM   3011 2HG1 ILE A 203      18.414  13.525  -8.806  1.00  0.60           H  
ATOM   3012 1HG2 ILE A 203      16.402  14.211 -11.923  1.00  0.60           H  
ATOM   3013 2HG2 ILE A 203      16.467  15.975 -11.770  1.00  0.60           H  
ATOM   3014 3HG2 ILE A 203      17.945  15.069 -12.180  1.00  0.60           H  
ATOM   3015 1HD1 ILE A 203      17.779  11.447  -9.860  1.00  0.60           H  
ATOM   3016 2HD1 ILE A 203      16.345  12.400  -9.414  1.00  0.60           H  
ATOM   3017 3HD1 ILE A 203      16.873  12.336 -11.107  1.00  0.60           H  
ATOM   3018  N   VAL A 204      17.909  18.089 -10.949  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      17.172  19.242 -11.434  1.00  0.60           C  
ATOM   3020  C   VAL A 204      16.885  19.051 -12.912  1.00  0.60           C  
ATOM   3021  O   VAL A 204      17.797  18.842 -13.708  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      17.918  20.564 -11.190  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      17.125  21.715 -11.787  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      18.049  20.821  -9.696  1.00  0.60           C  
ATOM   3025  H   VAL A 204      18.773  17.801 -11.410  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      16.229  19.300 -10.902  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      18.904  20.523 -11.658  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      17.650  22.643 -11.601  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      17.014  21.567 -12.861  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      16.142  21.758 -11.327  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      18.575  21.755  -9.537  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      17.070  20.876  -9.248  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      18.582  20.031  -9.248  1.00  0.60           H  
ATOM   3034  N   ALA A 205      15.613  19.077 -13.274  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      15.217  18.876 -14.655  1.00  0.62           C  
ATOM   3036  C   ALA A 205      14.614  20.148 -15.216  1.00  0.62           C  
ATOM   3037  O   ALA A 205      13.947  20.906 -14.510  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      14.237  17.715 -14.768  1.00  0.62           C  
ATOM   3039  H   ALA A 205      14.908  19.243 -12.566  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      16.099  18.642 -15.241  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      13.969  17.571 -15.816  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      14.703  16.808 -14.384  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      13.345  17.935 -14.188  1.00  0.62           H  
ATOM   3044  N   LEU A 206      14.869  20.367 -16.481  1.00  0.66           N  
ATOM   3045  CA  LEU A 206      14.376  21.501 -17.217  1.00  0.66           C  
ATOM   3046  C   LEU A 206      13.705  21.132 -18.529  1.00  0.66           C  
ATOM   3047  O   LEU A 206      14.281  20.443 -19.384  1.00  0.66           O  
ATOM   3048  CB  LEU A 206      15.540  22.467 -17.389  1.00  0.66           C  
ATOM   3049  CG  LEU A 206      15.404  23.575 -18.357  1.00  0.66           C  
ATOM   3050  CD1 LEU A 206      14.336  24.470 -17.974  1.00  0.66           C  
ATOM   3051  CD2 LEU A 206      16.733  24.320 -18.412  1.00  0.66           C  
ATOM   3052  H   LEU A 206      15.467  19.715 -16.974  1.00  0.66           H  
ATOM   3053  HA  LEU A 206      13.644  21.991 -16.595  1.00  0.66           H  
ATOM   3054 1HB  LEU A 206      15.723  22.930 -16.419  1.00  0.66           H  
ATOM   3055 2HB  LEU A 206      16.401  21.901 -17.636  1.00  0.66           H  
ATOM   3056  HG  LEU A 206      15.168  23.172 -19.336  1.00  0.66           H  
ATOM   3057 1HD1 LEU A 206      14.303  25.235 -18.710  1.00  0.66           H  
ATOM   3058 2HD1 LEU A 206      13.406  23.944 -17.958  1.00  0.66           H  
ATOM   3059 3HD1 LEU A 206      14.506  24.882 -17.018  1.00  0.66           H  
ATOM   3060 1HD2 LEU A 206      16.648  25.120 -19.131  1.00  0.66           H  
ATOM   3061 2HD2 LEU A 206      16.976  24.728 -17.435  1.00  0.66           H  
ATOM   3062 3HD2 LEU A 206      17.521  23.654 -18.714  1.00  0.66           H  
ATOM   3063  N   THR A 207      12.472  21.604 -18.683  1.00  0.71           N  
ATOM   3064  CA  THR A 207      11.705  21.343 -19.886  1.00  0.71           C  
ATOM   3065  C   THR A 207      11.861  22.526 -20.843  1.00  0.71           C  
ATOM   3066  O   THR A 207      11.613  23.692 -20.495  1.00  0.71           O  
ATOM   3067  CB  THR A 207      10.223  21.051 -19.557  1.00  0.71           C  
ATOM   3068  OG1 THR A 207      10.143  19.902 -18.718  1.00  0.71           O  
ATOM   3069  CG2 THR A 207       9.443  20.769 -20.813  1.00  0.71           C  
ATOM   3070  H   THR A 207      12.077  22.168 -17.926  1.00  0.71           H  
ATOM   3071  HA  THR A 207      12.113  20.459 -20.380  1.00  0.71           H  
ATOM   3072  HB  THR A 207       9.787  21.904 -19.039  1.00  0.71           H  
ATOM   3073  HG1 THR A 207      10.549  19.154 -19.177  1.00  0.71           H  
ATOM   3074 1HG2 THR A 207       8.406  20.552 -20.557  1.00  0.71           H  
ATOM   3075 2HG2 THR A 207       9.478  21.632 -21.453  1.00  0.71           H  
ATOM   3076 3HG2 THR A 207       9.879  19.908 -21.326  1.00  0.71           H  
ATOM   3077  N   LEU A 208      12.311  22.203 -22.048  1.00  0.75           N  
ATOM   3078  CA  LEU A 208      12.614  23.162 -23.091  1.00  0.75           C  
ATOM   3079  C   LEU A 208      11.576  23.088 -24.230  1.00  0.75           C  
ATOM   3080  O   LEU A 208      11.809  23.537 -25.361  1.00  0.75           O  
ATOM   3081  CB  LEU A 208      14.012  22.853 -23.597  1.00  0.75           C  
ATOM   3082  CG  LEU A 208      15.124  22.885 -22.559  1.00  0.75           C  
ATOM   3083  CD1 LEU A 208      16.402  22.403 -23.201  1.00  0.75           C  
ATOM   3084  CD2 LEU A 208      15.267  24.282 -22.032  1.00  0.75           C  
ATOM   3085  H   LEU A 208      12.479  21.221 -22.271  1.00  0.75           H  
ATOM   3086  HA  LEU A 208      12.596  24.164 -22.664  1.00  0.75           H  
ATOM   3087 1HB  LEU A 208      14.011  21.873 -24.066  1.00  0.75           H  
ATOM   3088 2HB  LEU A 208      14.268  23.598 -24.343  1.00  0.75           H  
ATOM   3089  HG  LEU A 208      14.887  22.204 -21.735  1.00  0.75           H  
ATOM   3090 1HD1 LEU A 208      17.204  22.414 -22.464  1.00  0.75           H  
ATOM   3091 2HD1 LEU A 208      16.258  21.382 -23.569  1.00  0.75           H  
ATOM   3092 3HD1 LEU A 208      16.662  23.058 -24.035  1.00  0.75           H  
ATOM   3093 1HD2 LEU A 208      16.062  24.313 -21.300  1.00  0.75           H  
ATOM   3094 2HD2 LEU A 208      15.505  24.960 -22.852  1.00  0.75           H  
ATOM   3095 3HD2 LEU A 208      14.330  24.576 -21.572  1.00  0.75           H  
ATOM   3096  N   GLY A 209      10.433  22.485 -23.927  1.00  0.78           N  
ATOM   3097  CA  GLY A 209       9.334  22.334 -24.874  1.00  0.78           C  
ATOM   3098  C   GLY A 209       9.720  21.492 -26.078  1.00  0.78           C  
ATOM   3099  O   GLY A 209      10.133  20.338 -25.951  1.00  0.78           O  
ATOM   3100  H   GLY A 209      10.326  22.130 -22.992  1.00  0.78           H  
ATOM   3101 1HA  GLY A 209       8.486  21.872 -24.367  1.00  0.78           H  
ATOM   3102 2HA  GLY A 209       9.005  23.318 -25.205  1.00  0.78           H  
ATOM   3103  N   ASP A 210       9.595  22.081 -27.258  1.00  0.78           N  
ATOM   3104  CA  ASP A 210       9.904  21.408 -28.515  1.00  0.78           C  
ATOM   3105  C   ASP A 210      11.372  20.987 -28.616  1.00  0.78           C  
ATOM   3106  O   ASP A 210      11.723  20.148 -29.444  1.00  0.78           O  
ATOM   3107  CB  ASP A 210       9.553  22.303 -29.699  1.00  0.78           C  
ATOM   3108  CG  ASP A 210       8.050  22.495 -29.867  1.00  0.78           C  
ATOM   3109  OD1 ASP A 210       7.301  21.789 -29.232  1.00  0.78           O  
ATOM   3110  OD2 ASP A 210       7.664  23.348 -30.627  1.00  0.78           O  
ATOM   3111  H   ASP A 210       9.266  23.035 -27.286  1.00  0.78           H  
ATOM   3112  HA  ASP A 210       9.293  20.507 -28.576  1.00  0.78           H  
ATOM   3113 1HB  ASP A 210      10.021  23.279 -29.565  1.00  0.78           H  
ATOM   3114 2HB  ASP A 210       9.957  21.869 -30.613  1.00  0.78           H  
ATOM   3115  N   GLN A 211      12.243  21.586 -27.798  1.00  0.76           N  
ATOM   3116  CA  GLN A 211      13.656  21.247 -27.837  1.00  0.76           C  
ATOM   3117  C   GLN A 211      13.967  20.046 -26.942  1.00  0.76           C  
ATOM   3118  O   GLN A 211      15.102  19.566 -26.919  1.00  0.76           O  
ATOM   3119  CB  GLN A 211      14.497  22.421 -27.363  1.00  0.76           C  
ATOM   3120  CG  GLN A 211      14.436  23.653 -28.204  1.00  0.76           C  
ATOM   3121  CD  GLN A 211      15.248  24.776 -27.577  1.00  0.76           C  
ATOM   3122  OE1 GLN A 211      16.482  24.718 -27.508  1.00  0.76           O  
ATOM   3123  NE2 GLN A 211      14.553  25.800 -27.096  1.00  0.76           N  
ATOM   3124  H   GLN A 211      11.925  22.275 -27.112  1.00  0.76           H  
ATOM   3125  HA  GLN A 211      13.927  20.994 -28.860  1.00  0.76           H  
ATOM   3126 1HB  GLN A 211      14.156  22.701 -26.392  1.00  0.76           H  
ATOM   3127 2HB  GLN A 211      15.537  22.116 -27.269  1.00  0.76           H  
ATOM   3128 1HG  GLN A 211      14.838  23.436 -29.193  1.00  0.76           H  
ATOM   3129 2HG  GLN A 211      13.397  23.976 -28.277  1.00  0.76           H  
ATOM   3130 1HE2 GLN A 211      15.024  26.567 -26.661  1.00  0.76           H  
ATOM   3131 2HE2 GLN A 211      13.553  25.800 -27.163  1.00  0.76           H  
ATOM   3132  N   GLY A 212      12.965  19.542 -26.217  1.00  0.72           N  
ATOM   3133  CA  GLY A 212      13.189  18.411 -25.329  1.00  0.72           C  
ATOM   3134  C   GLY A 212      13.469  18.827 -23.910  1.00  0.72           C  
ATOM   3135  O   GLY A 212      12.813  19.726 -23.367  1.00  0.72           O  
ATOM   3136  H   GLY A 212      12.029  19.944 -26.267  1.00  0.72           H  
ATOM   3137 1HA  GLY A 212      12.322  17.754 -25.339  1.00  0.72           H  
ATOM   3138 2HA  GLY A 212      14.026  17.837 -25.701  1.00  0.72           H  
ATOM   3139  N   ALA A 213      14.370  18.095 -23.275  1.00  0.68           N  
ATOM   3140  CA  ALA A 213      14.631  18.331 -21.871  1.00  0.68           C  
ATOM   3141  C   ALA A 213      16.077  18.085 -21.507  1.00  0.68           C  
ATOM   3142  O   ALA A 213      16.800  17.306 -22.141  1.00  0.68           O  
ATOM   3143  CB  ALA A 213      13.736  17.455 -21.025  1.00  0.68           C  
ATOM   3144  H   ALA A 213      14.856  17.360 -23.792  1.00  0.68           H  
ATOM   3145  HA  ALA A 213      14.414  19.378 -21.659  1.00  0.68           H  
ATOM   3146 1HB  ALA A 213      13.924  17.677 -19.972  1.00  0.68           H  
ATOM   3147 2HB  ALA A 213      12.701  17.676 -21.268  1.00  0.68           H  
ATOM   3148 3HB  ALA A 213      13.950  16.407 -21.229  1.00  0.68           H  
ATOM   3149  N   VAL A 214      16.486  18.762 -20.456  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      17.831  18.655 -19.932  1.00  0.64           C  
ATOM   3151  C   VAL A 214      17.776  18.466 -18.436  1.00  0.64           C  
ATOM   3152  O   VAL A 214      16.887  18.987 -17.766  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      18.647  19.914 -20.307  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      18.049  21.088 -19.687  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      20.110  19.772 -19.868  1.00  0.64           C  
ATOM   3156  H   VAL A 214      15.820  19.390 -20.002  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      18.312  17.785 -20.367  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      18.604  20.048 -21.387  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      18.612  21.973 -19.971  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      17.008  21.191 -20.011  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      18.097  20.948 -18.618  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      20.661  20.663 -20.156  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      20.178  19.650 -18.796  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      20.552  18.909 -20.352  1.00  0.64           H  
ATOM   3165  N   ALA A 215      18.697  17.697 -17.905  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      18.725  17.537 -16.472  1.00  0.62           C  
ATOM   3167  C   ALA A 215      20.126  17.538 -15.970  1.00  0.62           C  
ATOM   3168  O   ALA A 215      21.074  17.188 -16.670  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      18.031  16.273 -16.037  1.00  0.62           C  
ATOM   3170  H   ALA A 215      19.389  17.254 -18.507  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      18.230  18.393 -16.032  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      18.065  16.210 -14.948  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      17.022  16.309 -16.353  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      18.523  15.427 -16.471  1.00  0.62           H  
ATOM   3175  N   PHE A 216      20.247  17.944 -14.724  1.00  0.61           N  
ATOM   3176  CA  PHE A 216      21.520  18.027 -14.076  1.00  0.61           C  
ATOM   3177  C   PHE A 216      21.483  17.209 -12.801  1.00  0.61           C  
ATOM   3178  O   PHE A 216      20.454  17.113 -12.125  1.00  0.61           O  
ATOM   3179  CB  PHE A 216      21.786  19.496 -13.779  1.00  0.61           C  
ATOM   3180  CG  PHE A 216      21.703  20.329 -15.004  1.00  0.61           C  
ATOM   3181  CD1 PHE A 216      20.460  20.819 -15.407  1.00  0.61           C  
ATOM   3182  CD2 PHE A 216      22.808  20.618 -15.762  1.00  0.61           C  
ATOM   3183  CE1 PHE A 216      20.331  21.580 -16.538  1.00  0.61           C  
ATOM   3184  CE2 PHE A 216      22.682  21.379 -16.902  1.00  0.61           C  
ATOM   3185  CZ  PHE A 216      21.438  21.863 -17.288  1.00  0.61           C  
ATOM   3186  H   PHE A 216      19.412  18.233 -14.224  1.00  0.61           H  
ATOM   3187  HA  PHE A 216      22.293  17.629 -14.724  1.00  0.61           H  
ATOM   3188 1HB  PHE A 216      21.062  19.873 -13.054  1.00  0.61           H  
ATOM   3189 2HB  PHE A 216      22.784  19.614 -13.369  1.00  0.61           H  
ATOM   3190  HD1 PHE A 216      19.576  20.584 -14.803  1.00  0.61           H  
ATOM   3191  HD2 PHE A 216      23.784  20.239 -15.459  1.00  0.61           H  
ATOM   3192  HE1 PHE A 216      19.353  21.956 -16.836  1.00  0.61           H  
ATOM   3193  HE2 PHE A 216      23.565  21.605 -17.503  1.00  0.61           H  
ATOM   3194  HZ  PHE A 216      21.343  22.468 -18.190  1.00  0.61           H  
ATOM   3195  N   CYS A 217      22.619  16.647 -12.450  1.00  0.60           N  
ATOM   3196  CA  CYS A 217      22.742  15.889 -11.219  1.00  0.60           C  
ATOM   3197  C   CYS A 217      24.202  15.845 -10.809  1.00  0.60           C  
ATOM   3198  O   CYS A 217      25.073  16.323 -11.536  1.00  0.60           O  
ATOM   3199  CB  CYS A 217      22.207  14.471 -11.394  1.00  0.60           C  
ATOM   3200  SG  CYS A 217      23.177  13.447 -12.521  1.00  0.60           S  
ATOM   3201  H   CYS A 217      23.421  16.740 -13.056  1.00  0.60           H  
ATOM   3202  HA  CYS A 217      22.170  16.385 -10.435  1.00  0.60           H  
ATOM   3203 1HB  CYS A 217      22.165  13.971 -10.425  1.00  0.60           H  
ATOM   3204 2HB  CYS A 217      21.185  14.515 -11.771  1.00  0.60           H  
ATOM   3205  HG  CYS A 217      23.326  14.331 -13.537  1.00  0.60           H  
ATOM   3206  N   ALA A 218      24.488  15.245  -9.663  1.00  0.60           N  
ATOM   3207  CA  ALA A 218      25.864  15.124  -9.172  1.00  0.60           C  
ATOM   3208  C   ALA A 218      26.778  14.378 -10.156  1.00  0.60           C  
ATOM   3209  O   ALA A 218      27.983  14.615 -10.196  1.00  0.60           O  
ATOM   3210  CB  ALA A 218      25.874  14.405  -7.847  1.00  0.60           C  
ATOM   3211  H   ALA A 218      23.732  14.871  -9.103  1.00  0.60           H  
ATOM   3212  HA  ALA A 218      26.258  16.131  -9.037  1.00  0.60           H  
ATOM   3213 1HB  ALA A 218      26.893  14.344  -7.471  1.00  0.60           H  
ATOM   3214 2HB  ALA A 218      25.248  14.930  -7.127  1.00  0.60           H  
ATOM   3215 3HB  ALA A 218      25.495  13.417  -8.013  1.00  0.60           H  
ATOM   3216  N   ALA A 219      26.202  13.460 -10.934  1.00  0.60           N  
ATOM   3217  CA  ALA A 219      26.931  12.643 -11.905  1.00  0.60           C  
ATOM   3218  C   ALA A 219      27.170  13.376 -13.228  1.00  0.60           C  
ATOM   3219  O   ALA A 219      27.786  12.825 -14.143  1.00  0.60           O  
ATOM   3220  CB  ALA A 219      26.181  11.353 -12.184  1.00  0.60           C  
ATOM   3221  H   ALA A 219      25.204  13.322 -10.852  1.00  0.60           H  
ATOM   3222  HA  ALA A 219      27.900  12.401 -11.471  1.00  0.60           H  
ATOM   3223 1HB  ALA A 219      26.758  10.746 -12.873  1.00  0.60           H  
ATOM   3224 2HB  ALA A 219      26.031  10.804 -11.251  1.00  0.60           H  
ATOM   3225 3HB  ALA A 219      25.228  11.563 -12.625  1.00  0.60           H  
ATOM   3226  N   GLY A 220      26.681  14.607 -13.336  1.00  0.60           N  
ATOM   3227  CA  GLY A 220      26.787  15.393 -14.552  1.00  0.60           C  
ATOM   3228  C   GLY A 220      25.448  15.437 -15.293  1.00  0.60           C  
ATOM   3229  O   GLY A 220      24.494  14.776 -14.889  1.00  0.60           O  
ATOM   3230  H   GLY A 220      26.206  15.035 -12.544  1.00  0.60           H  
ATOM   3231 1HA  GLY A 220      27.103  16.398 -14.280  1.00  0.60           H  
ATOM   3232 2HA  GLY A 220      27.556  14.961 -15.189  1.00  0.60           H  
ATOM   3233  N   PRO A 221      25.349  16.254 -16.346  1.00  0.60           N  
ATOM   3234  CA  PRO A 221      24.166  16.524 -17.136  1.00  0.60           C  
ATOM   3235  C   PRO A 221      23.750  15.422 -18.097  1.00  0.60           C  
ATOM   3236  O   PRO A 221      24.560  14.594 -18.518  1.00  0.60           O  
ATOM   3237  CB  PRO A 221      24.562  17.785 -17.902  1.00  0.60           C  
ATOM   3238  CG  PRO A 221      26.057  17.664 -18.068  1.00  0.60           C  
ATOM   3239  CD  PRO A 221      26.543  16.993 -16.794  1.00  0.60           C  
ATOM   3240  HA  PRO A 221      23.351  16.735 -16.447  1.00  0.60           H  
ATOM   3241 1HB  PRO A 221      24.022  17.814 -18.862  1.00  0.60           H  
ATOM   3242 2HB  PRO A 221      24.256  18.670 -17.342  1.00  0.60           H  
ATOM   3243 1HG  PRO A 221      26.285  17.074 -18.968  1.00  0.60           H  
ATOM   3244 2HG  PRO A 221      26.498  18.660 -18.223  1.00  0.60           H  
ATOM   3245 1HD  PRO A 221      27.367  16.307 -17.036  1.00  0.60           H  
ATOM   3246 2HD  PRO A 221      26.832  17.760 -16.064  1.00  0.60           H  
ATOM   3247  N   ALA A 222      22.492  15.513 -18.515  1.00  0.61           N  
ATOM   3248  CA  ALA A 222      21.900  14.668 -19.543  1.00  0.61           C  
ATOM   3249  C   ALA A 222      20.964  15.503 -20.409  1.00  0.61           C  
ATOM   3250  O   ALA A 222      20.370  16.468 -19.933  1.00  0.61           O  
ATOM   3251  CB  ALA A 222      21.119  13.539 -18.911  1.00  0.61           C  
ATOM   3252  H   ALA A 222      21.906  16.210 -18.059  1.00  0.61           H  
ATOM   3253  HA  ALA A 222      22.697  14.267 -20.170  1.00  0.61           H  
ATOM   3254 1HB  ALA A 222      20.684  12.926 -19.692  1.00  0.61           H  
ATOM   3255 2HB  ALA A 222      21.767  12.926 -18.290  1.00  0.61           H  
ATOM   3256 3HB  ALA A 222      20.327  13.954 -18.296  1.00  0.61           H  
ATOM   3257  N   SER A 223      20.791  15.122 -21.674  1.00  0.62           N  
ATOM   3258  CA  SER A 223      19.870  15.856 -22.547  1.00  0.62           C  
ATOM   3259  C   SER A 223      19.195  14.963 -23.568  1.00  0.62           C  
ATOM   3260  O   SER A 223      19.837  14.138 -24.223  1.00  0.62           O  
ATOM   3261  CB  SER A 223      20.596  16.982 -23.266  1.00  0.62           C  
ATOM   3262  OG  SER A 223      19.740  17.656 -24.154  1.00  0.62           O  
ATOM   3263  H   SER A 223      21.296  14.325 -22.038  1.00  0.62           H  
ATOM   3264  HA  SER A 223      19.088  16.289 -21.930  1.00  0.62           H  
ATOM   3265 1HB  SER A 223      20.974  17.687 -22.526  1.00  0.62           H  
ATOM   3266 2HB  SER A 223      21.450  16.585 -23.808  1.00  0.62           H  
ATOM   3267  HG  SER A 223      18.906  17.782 -23.680  1.00  0.62           H  
ATOM   3268  N   VAL A 224      17.882  15.127 -23.671  1.00  0.65           N  
ATOM   3269  CA  VAL A 224      17.059  14.371 -24.592  1.00  0.65           C  
ATOM   3270  C   VAL A 224      16.197  15.236 -25.525  1.00  0.65           C  
ATOM   3271  O   VAL A 224      15.382  16.020 -25.041  1.00  0.65           O  
ATOM   3272  CB  VAL A 224      16.127  13.466 -23.805  1.00  0.65           C  
ATOM   3273  CG1 VAL A 224      15.253  12.738 -24.747  1.00  0.65           C  
ATOM   3274  CG2 VAL A 224      16.941  12.488 -22.987  1.00  0.65           C  
ATOM   3275  H   VAL A 224      17.442  15.835 -23.087  1.00  0.65           H  
ATOM   3276  HA  VAL A 224      17.717  13.720 -25.149  1.00  0.65           H  
ATOM   3277  HB  VAL A 224      15.493  14.065 -23.149  1.00  0.65           H  
ATOM   3278 1HG1 VAL A 224      14.603  12.118 -24.204  1.00  0.65           H  
ATOM   3279 2HG1 VAL A 224      14.674  13.447 -25.315  1.00  0.65           H  
ATOM   3280 3HG1 VAL A 224      15.858  12.136 -25.422  1.00  0.65           H  
ATOM   3281 1HG2 VAL A 224      16.276  11.835 -22.441  1.00  0.65           H  
ATOM   3282 2HG2 VAL A 224      17.559  11.891 -23.658  1.00  0.65           H  
ATOM   3283 3HG2 VAL A 224      17.577  13.016 -22.282  1.00  0.65           H  
ATOM   3284  N   PRO A 225      16.353  15.146 -26.858  1.00  0.69           N  
ATOM   3285  CA  PRO A 225      15.539  15.845 -27.845  1.00  0.69           C  
ATOM   3286  C   PRO A 225      14.071  15.462 -27.695  1.00  0.69           C  
ATOM   3287  O   PRO A 225      13.756  14.311 -27.395  1.00  0.69           O  
ATOM   3288  CB  PRO A 225      16.105  15.329 -29.172  1.00  0.69           C  
ATOM   3289  CG  PRO A 225      17.526  14.917 -28.850  1.00  0.69           C  
ATOM   3290  CD  PRO A 225      17.469  14.372 -27.438  1.00  0.69           C  
ATOM   3291  HA  PRO A 225      15.677  16.932 -27.739  1.00  0.69           H  
ATOM   3292 1HB  PRO A 225      15.483  14.498 -29.541  1.00  0.69           H  
ATOM   3293 2HB  PRO A 225      16.052  16.124 -29.929  1.00  0.69           H  
ATOM   3294 1HG  PRO A 225      17.880  14.172 -29.581  1.00  0.69           H  
ATOM   3295 2HG  PRO A 225      18.197  15.786 -28.934  1.00  0.69           H  
ATOM   3296 1HD  PRO A 225      17.248  13.294 -27.436  1.00  0.69           H  
ATOM   3297 2HD  PRO A 225      18.428  14.619 -26.948  1.00  0.69           H  
ATOM   3298  N   ALA A 226      13.164  16.404 -27.920  1.00  0.74           N  
ATOM   3299  CA  ALA A 226      11.745  16.077 -27.833  1.00  0.74           C  
ATOM   3300  C   ALA A 226      11.372  15.093 -28.916  1.00  0.74           C  
ATOM   3301  O   ALA A 226      11.893  15.159 -30.030  1.00  0.74           O  
ATOM   3302  CB  ALA A 226      10.867  17.308 -27.977  1.00  0.74           C  
ATOM   3303  H   ALA A 226      13.450  17.347 -28.154  1.00  0.74           H  
ATOM   3304  HA  ALA A 226      11.559  15.611 -26.866  1.00  0.74           H  
ATOM   3305 1HB  ALA A 226       9.822  17.009 -27.907  1.00  0.74           H  
ATOM   3306 2HB  ALA A 226      11.066  18.028 -27.220  1.00  0.74           H  
ATOM   3307 3HB  ALA A 226      11.045  17.758 -28.950  1.00  0.74           H  
ATOM   3308  N   GLN A 227      10.437  14.208 -28.616  1.00  0.79           N  
ATOM   3309  CA  GLN A 227       9.930  13.331 -29.647  1.00  0.79           C  
ATOM   3310  C   GLN A 227       9.033  14.173 -30.553  1.00  0.79           C  
ATOM   3311  O   GLN A 227       8.276  14.992 -30.029  1.00  0.79           O  
ATOM   3312  CB  GLN A 227       9.135  12.176 -29.044  1.00  0.79           C  
ATOM   3313  CG  GLN A 227       8.654  11.194 -30.075  1.00  0.79           C  
ATOM   3314  CD  GLN A 227       7.980  10.005 -29.495  1.00  0.79           C  
ATOM   3315  OE1 GLN A 227       8.505   9.368 -28.576  1.00  0.79           O  
ATOM   3316  NE2 GLN A 227       6.806   9.684 -30.025  1.00  0.79           N  
ATOM   3317  H   GLN A 227      10.061  14.164 -27.680  1.00  0.79           H  
ATOM   3318  HA  GLN A 227      10.770  12.917 -30.187  1.00  0.79           H  
ATOM   3319 1HB  GLN A 227       9.750  11.643 -28.319  1.00  0.79           H  
ATOM   3320 2HB  GLN A 227       8.264  12.566 -28.516  1.00  0.79           H  
ATOM   3321 1HG  GLN A 227       7.942  11.698 -30.733  1.00  0.79           H  
ATOM   3322 2HG  GLN A 227       9.508  10.846 -30.649  1.00  0.79           H  
ATOM   3323 1HE2 GLN A 227       6.295   8.888 -29.700  1.00  0.79           H  
ATOM   3324 2HE2 GLN A 227       6.431  10.242 -30.772  1.00  0.79           H  
ATOM   3325  N   PRO A 228       9.137  14.083 -31.890  1.00  0.84           N  
ATOM   3326  CA  PRO A 228       8.258  14.768 -32.813  1.00  0.84           C  
ATOM   3327  C   PRO A 228       6.813  14.417 -32.518  1.00  0.84           C  
ATOM   3328  O   PRO A 228       6.484  13.250 -32.293  1.00  0.84           O  
ATOM   3329  CB  PRO A 228       8.713  14.223 -34.170  1.00  0.84           C  
ATOM   3330  CG  PRO A 228      10.170  13.868 -33.960  1.00  0.84           C  
ATOM   3331  CD  PRO A 228      10.242  13.343 -32.539  1.00  0.84           C  
ATOM   3332  HA  PRO A 228       8.421  15.853 -32.736  1.00  0.84           H  
ATOM   3333 1HB  PRO A 228       8.095  13.358 -34.452  1.00  0.84           H  
ATOM   3334 2HB  PRO A 228       8.566  14.987 -34.947  1.00  0.84           H  
ATOM   3335 1HG  PRO A 228      10.491  13.123 -34.705  1.00  0.84           H  
ATOM   3336 2HG  PRO A 228      10.801  14.757 -34.110  1.00  0.84           H  
ATOM   3337 1HD  PRO A 228      10.078  12.261 -32.508  1.00  0.84           H  
ATOM   3338 2HD  PRO A 228      11.221  13.646 -32.131  1.00  0.84           H  
ATOM   3339  N   VAL A 229       5.961  15.427 -32.533  1.00  0.88           N  
ATOM   3340  CA  VAL A 229       4.542  15.256 -32.278  1.00  0.88           C  
ATOM   3341  C   VAL A 229       3.712  16.353 -32.944  1.00  0.88           C  
ATOM   3342  O   VAL A 229       4.149  17.496 -33.044  1.00  0.88           O  
ATOM   3343  CB  VAL A 229       4.322  15.142 -30.756  1.00  0.88           C  
ATOM   3344  CG1 VAL A 229       4.796  16.365 -30.068  1.00  0.88           C  
ATOM   3345  CG2 VAL A 229       2.862  14.923 -30.441  1.00  0.88           C  
ATOM   3346  H   VAL A 229       6.311  16.355 -32.721  1.00  0.88           H  
ATOM   3347  HA  VAL A 229       4.239  14.303 -32.712  1.00  0.88           H  
ATOM   3348  HB  VAL A 229       4.908  14.299 -30.385  1.00  0.88           H  
ATOM   3349 1HG1 VAL A 229       4.660  16.245 -29.003  1.00  0.88           H  
ATOM   3350 2HG1 VAL A 229       5.856  16.515 -30.280  1.00  0.88           H  
ATOM   3351 3HG1 VAL A 229       4.238  17.202 -30.415  1.00  0.88           H  
ATOM   3352 1HG2 VAL A 229       2.751  14.826 -29.378  1.00  0.88           H  
ATOM   3353 2HG2 VAL A 229       2.280  15.755 -30.775  1.00  0.88           H  
ATOM   3354 3HG2 VAL A 229       2.515  14.012 -30.925  1.00  0.88           H  
ATOM   3355  N   ARG A 230       2.511  15.987 -33.390  1.00  0.91           N  
ATOM   3356  CA  ARG A 230       1.552  16.897 -34.026  1.00  0.91           C  
ATOM   3357  C   ARG A 230       1.229  18.164 -33.236  1.00  0.91           C  
ATOM   3358  O   ARG A 230       1.184  19.255 -33.798  1.00  0.91           O  
ATOM   3359  CB  ARG A 230       0.249  16.143 -34.252  1.00  0.91           C  
ATOM   3360  CG  ARG A 230      -0.898  16.946 -34.834  1.00  0.91           C  
ATOM   3361  CD  ARG A 230      -2.118  16.092 -34.989  1.00  0.91           C  
ATOM   3362  NE  ARG A 230      -2.624  15.591 -33.702  1.00  0.91           N  
ATOM   3363  CZ  ARG A 230      -3.417  14.506 -33.568  1.00  0.91           C  
ATOM   3364  NH1 ARG A 230      -3.778  13.830 -34.640  1.00  0.91           N  
ATOM   3365  NH2 ARG A 230      -3.839  14.107 -32.374  1.00  0.91           N  
ATOM   3366  H   ARG A 230       2.246  15.019 -33.281  1.00  0.91           H  
ATOM   3367  HA  ARG A 230       1.963  17.194 -34.990  1.00  0.91           H  
ATOM   3368 1HB  ARG A 230       0.431  15.303 -34.920  1.00  0.91           H  
ATOM   3369 2HB  ARG A 230      -0.097  15.734 -33.302  1.00  0.91           H  
ATOM   3370 1HG  ARG A 230      -1.139  17.778 -34.164  1.00  0.91           H  
ATOM   3371 2HG  ARG A 230      -0.617  17.336 -35.813  1.00  0.91           H  
ATOM   3372 1HD  ARG A 230      -2.908  16.680 -35.456  1.00  0.91           H  
ATOM   3373 2HD  ARG A 230      -1.883  15.236 -35.620  1.00  0.91           H  
ATOM   3374  HE  ARG A 230      -2.365  16.092 -32.862  1.00  0.91           H  
ATOM   3375 1HH1 ARG A 230      -3.462  14.125 -35.554  1.00  0.91           H  
ATOM   3376 2HH1 ARG A 230      -4.370  13.018 -34.549  1.00  0.91           H  
ATOM   3377 1HH2 ARG A 230      -3.583  14.617 -31.511  1.00  0.91           H  
ATOM   3378 2HH2 ARG A 230      -4.429  13.296 -32.297  1.00  0.91           H  
ATOM   3379  N   VAL A 231       1.007  17.981 -31.940  1.00  0.92           N  
ATOM   3380  CA  VAL A 231       0.588  18.992 -30.970  1.00  0.92           C  
ATOM   3381  C   VAL A 231      -0.798  19.560 -31.253  1.00  0.92           C  
ATOM   3382  O   VAL A 231      -1.060  20.168 -32.289  1.00  0.92           O  
ATOM   3383  CB  VAL A 231       1.553  20.186 -30.874  1.00  0.92           C  
ATOM   3384  CG1 VAL A 231       0.979  21.184 -29.886  1.00  0.92           C  
ATOM   3385  CG2 VAL A 231       2.904  19.722 -30.446  1.00  0.92           C  
ATOM   3386  H   VAL A 231       1.120  17.042 -31.600  1.00  0.92           H  
ATOM   3387  HA  VAL A 231       0.562  18.516 -29.989  1.00  0.92           H  
ATOM   3388  HB  VAL A 231       1.627  20.688 -31.836  1.00  0.92           H  
ATOM   3389 1HG1 VAL A 231       1.640  22.046 -29.810  1.00  0.92           H  
ATOM   3390 2HG1 VAL A 231       0.008  21.506 -30.241  1.00  0.92           H  
ATOM   3391 3HG1 VAL A 231       0.873  20.721 -28.912  1.00  0.92           H  
ATOM   3392 1HG2 VAL A 231       3.577  20.578 -30.372  1.00  0.92           H  
ATOM   3393 2HG2 VAL A 231       2.836  19.236 -29.488  1.00  0.92           H  
ATOM   3394 3HG2 VAL A 231       3.283  19.033 -31.185  1.00  0.92           H  
ATOM   3395  N   VAL A 232      -1.682  19.344 -30.304  1.00  0.91           N  
ATOM   3396  CA  VAL A 232      -3.040  19.836 -30.317  1.00  0.91           C  
ATOM   3397  C   VAL A 232      -3.207  20.905 -29.254  1.00  0.91           C  
ATOM   3398  O   VAL A 232      -3.745  21.982 -29.515  1.00  0.91           O  
ATOM   3399  CB  VAL A 232      -4.018  18.682 -30.040  1.00  0.91           C  
ATOM   3400  CG1 VAL A 232      -5.443  19.190 -29.948  1.00  0.91           C  
ATOM   3401  CG2 VAL A 232      -3.878  17.660 -31.138  1.00  0.91           C  
ATOM   3402  H   VAL A 232      -1.396  18.807 -29.501  1.00  0.91           H  
ATOM   3403  HA  VAL A 232      -3.253  20.267 -31.295  1.00  0.91           H  
ATOM   3404  HB  VAL A 232      -3.771  18.222 -29.076  1.00  0.91           H  
ATOM   3405 1HG1 VAL A 232      -6.108  18.354 -29.743  1.00  0.91           H  
ATOM   3406 2HG1 VAL A 232      -5.514  19.917 -29.143  1.00  0.91           H  
ATOM   3407 3HG1 VAL A 232      -5.724  19.658 -30.889  1.00  0.91           H  
ATOM   3408 1HG2 VAL A 232      -4.555  16.832 -30.946  1.00  0.91           H  
ATOM   3409 2HG2 VAL A 232      -4.122  18.117 -32.096  1.00  0.91           H  
ATOM   3410 3HG2 VAL A 232      -2.854  17.295 -31.159  1.00  0.91           H  
ATOM   3411  N   ASP A 233      -2.766  20.578 -28.044  1.00  0.89           N  
ATOM   3412  CA  ASP A 233      -2.953  21.443 -26.893  1.00  0.89           C  
ATOM   3413  C   ASP A 233      -1.836  21.220 -25.889  1.00  0.89           C  
ATOM   3414  O   ASP A 233      -1.738  20.157 -25.285  1.00  0.89           O  
ATOM   3415  CB  ASP A 233      -4.304  21.165 -26.244  1.00  0.89           C  
ATOM   3416  CG  ASP A 233      -4.668  22.111 -25.169  1.00  0.89           C  
ATOM   3417  OD1 ASP A 233      -3.856  22.961 -24.801  1.00  0.89           O  
ATOM   3418  OD2 ASP A 233      -5.784  21.970 -24.679  1.00  0.89           O  
ATOM   3419  H   ASP A 233      -2.299  19.677 -27.917  1.00  0.89           H  
ATOM   3420  HA  ASP A 233      -2.917  22.483 -27.222  1.00  0.89           H  
ATOM   3421 1HB  ASP A 233      -5.082  21.190 -27.004  1.00  0.89           H  
ATOM   3422 2HB  ASP A 233      -4.286  20.150 -25.818  1.00  0.89           H  
ATOM   3423  N   THR A 234      -0.976  22.209 -25.710  1.00  0.85           N  
ATOM   3424  CA  THR A 234       0.163  22.013 -24.831  1.00  0.85           C  
ATOM   3425  C   THR A 234      -0.165  22.118 -23.338  1.00  0.85           C  
ATOM   3426  O   THR A 234       0.723  21.929 -22.494  1.00  0.85           O  
ATOM   3427  CB  THR A 234       1.314  22.968 -25.199  1.00  0.85           C  
ATOM   3428  OG1 THR A 234       0.881  24.323 -25.106  1.00  0.85           O  
ATOM   3429  CG2 THR A 234       1.774  22.674 -26.623  1.00  0.85           C  
ATOM   3430  H   THR A 234      -1.090  23.097 -26.205  1.00  0.85           H  
ATOM   3431  HA  THR A 234       0.519  21.013 -25.002  1.00  0.85           H  
ATOM   3432  HB  THR A 234       2.147  22.816 -24.513  1.00  0.85           H  
ATOM   3433  HG1 THR A 234       0.070  24.431 -25.649  1.00  0.85           H  
ATOM   3434 1HG2 THR A 234       2.591  23.343 -26.891  1.00  0.85           H  
ATOM   3435 2HG2 THR A 234       2.113  21.642 -26.691  1.00  0.85           H  
ATOM   3436 3HG2 THR A 234       0.946  22.827 -27.307  1.00  0.85           H  
ATOM   3437  N   VAL A 235      -1.413  22.437 -22.981  1.00  0.81           N  
ATOM   3438  CA  VAL A 235      -1.711  22.528 -21.560  1.00  0.81           C  
ATOM   3439  C   VAL A 235      -1.407  21.198 -20.880  1.00  0.81           C  
ATOM   3440  O   VAL A 235      -1.749  20.131 -21.379  1.00  0.81           O  
ATOM   3441  CB  VAL A 235      -3.195  22.816 -21.338  1.00  0.81           C  
ATOM   3442  CG1 VAL A 235      -3.972  21.626 -21.790  1.00  0.81           C  
ATOM   3443  CG2 VAL A 235      -3.480  23.086 -19.863  1.00  0.81           C  
ATOM   3444  H   VAL A 235      -2.153  22.597 -23.686  1.00  0.81           H  
ATOM   3445  HA  VAL A 235      -1.102  23.318 -21.118  1.00  0.81           H  
ATOM   3446  HB  VAL A 235      -3.493  23.663 -21.956  1.00  0.81           H  
ATOM   3447 1HG1 VAL A 235      -5.035  21.813 -21.667  1.00  0.81           H  
ATOM   3448 2HG1 VAL A 235      -3.757  21.423 -22.818  1.00  0.81           H  
ATOM   3449 3HG1 VAL A 235      -3.682  20.777 -21.211  1.00  0.81           H  
ATOM   3450 1HG2 VAL A 235      -4.542  23.277 -19.744  1.00  0.81           H  
ATOM   3451 2HG2 VAL A 235      -3.210  22.223 -19.267  1.00  0.81           H  
ATOM   3452 3HG2 VAL A 235      -2.920  23.944 -19.515  1.00  0.81           H  
ATOM   3453  N   GLY A 236      -0.754  21.262 -19.733  1.00  0.76           N  
ATOM   3454  CA  GLY A 236      -0.457  20.071 -18.949  1.00  0.76           C  
ATOM   3455  C   GLY A 236       0.757  19.286 -19.435  1.00  0.76           C  
ATOM   3456  O   GLY A 236       1.166  18.324 -18.785  1.00  0.76           O  
ATOM   3457  H   GLY A 236      -0.473  22.165 -19.381  1.00  0.76           H  
ATOM   3458 1HA  GLY A 236      -0.304  20.362 -17.910  1.00  0.76           H  
ATOM   3459 2HA  GLY A 236      -1.323  19.420 -18.959  1.00  0.76           H  
ATOM   3460  N   ALA A 237       1.385  19.709 -20.530  1.00  0.72           N  
ATOM   3461  CA  ALA A 237       2.518  18.964 -21.062  1.00  0.72           C  
ATOM   3462  C   ALA A 237       3.654  18.842 -20.067  1.00  0.72           C  
ATOM   3463  O   ALA A 237       4.302  17.796 -19.975  1.00  0.72           O  
ATOM   3464  CB  ALA A 237       3.023  19.644 -22.299  1.00  0.72           C  
ATOM   3465  H   ALA A 237       1.040  20.522 -21.048  1.00  0.72           H  
ATOM   3466  HA  ALA A 237       2.170  17.961 -21.315  1.00  0.72           H  
ATOM   3467 1HB  ALA A 237       3.839  19.080 -22.740  1.00  0.72           H  
ATOM   3468 2HB  ALA A 237       2.207  19.713 -22.985  1.00  0.72           H  
ATOM   3469 3HB  ALA A 237       3.365  20.646 -22.051  1.00  0.72           H  
ATOM   3470  N   GLY A 238       3.877  19.901 -19.289  1.00  0.68           N  
ATOM   3471  CA  GLY A 238       4.953  19.899 -18.316  1.00  0.68           C  
ATOM   3472  C   GLY A 238       4.569  19.156 -17.040  1.00  0.68           C  
ATOM   3473  O   GLY A 238       5.430  18.872 -16.199  1.00  0.68           O  
ATOM   3474  H   GLY A 238       3.298  20.722 -19.396  1.00  0.68           H  
ATOM   3475 1HA  GLY A 238       5.838  19.444 -18.760  1.00  0.68           H  
ATOM   3476 2HA  GLY A 238       5.214  20.928 -18.075  1.00  0.68           H  
ATOM   3477  N   ASP A 239       3.297  18.807 -16.891  1.00  0.65           N  
ATOM   3478  CA  ASP A 239       2.889  18.110 -15.695  1.00  0.65           C  
ATOM   3479  C   ASP A 239       2.996  16.652 -16.040  1.00  0.65           C  
ATOM   3480  O   ASP A 239       3.388  15.823 -15.218  1.00  0.65           O  
ATOM   3481  CB  ASP A 239       1.473  18.468 -15.313  1.00  0.65           C  
ATOM   3482  CG  ASP A 239       1.282  19.958 -15.004  1.00  0.65           C  
ATOM   3483  OD1 ASP A 239       2.009  20.508 -14.202  1.00  0.65           O  
ATOM   3484  OD2 ASP A 239       0.328  20.526 -15.504  1.00  0.65           O  
ATOM   3485  H   ASP A 239       2.611  18.992 -17.612  1.00  0.65           H  
ATOM   3486  HA  ASP A 239       3.563  18.340 -14.870  1.00  0.65           H  
ATOM   3487 1HB  ASP A 239       0.802  18.188 -16.127  1.00  0.65           H  
ATOM   3488 2HB  ASP A 239       1.186  17.891 -14.435  1.00  0.65           H  
ATOM   3489  N   ALA A 240       2.693  16.361 -17.303  1.00  0.63           N  
ATOM   3490  CA  ALA A 240       2.813  15.031 -17.838  1.00  0.63           C  
ATOM   3491  C   ALA A 240       4.271  14.626 -17.770  1.00  0.63           C  
ATOM   3492  O   ALA A 240       4.601  13.545 -17.279  1.00  0.63           O  
ATOM   3493  CB  ALA A 240       2.320  15.022 -19.259  1.00  0.63           C  
ATOM   3494  H   ALA A 240       2.342  17.098 -17.910  1.00  0.63           H  
ATOM   3495  HA  ALA A 240       2.221  14.348 -17.228  1.00  0.63           H  
ATOM   3496 1HB  ALA A 240       2.394  14.042 -19.685  1.00  0.63           H  
ATOM   3497 2HB  ALA A 240       1.295  15.346 -19.285  1.00  0.63           H  
ATOM   3498 3HB  ALA A 240       2.909  15.706 -19.842  1.00  0.63           H  
ATOM   3499  N   PHE A 241       5.148  15.576 -18.140  1.00  0.61           N  
ATOM   3500  CA  PHE A 241       6.587  15.393 -18.091  1.00  0.61           C  
ATOM   3501  C   PHE A 241       6.979  15.007 -16.673  1.00  0.61           C  
ATOM   3502  O   PHE A 241       7.689  14.020 -16.465  1.00  0.61           O  
ATOM   3503  CB  PHE A 241       7.317  16.698 -18.457  1.00  0.61           C  
ATOM   3504  CG  PHE A 241       8.811  16.594 -18.466  1.00  0.61           C  
ATOM   3505  CD1 PHE A 241       9.480  16.238 -19.626  1.00  0.61           C  
ATOM   3506  CD2 PHE A 241       9.554  16.810 -17.306  1.00  0.61           C  
ATOM   3507  CE1 PHE A 241      10.850  16.118 -19.628  1.00  0.61           C  
ATOM   3508  CE2 PHE A 241      10.923  16.691 -17.305  1.00  0.61           C  
ATOM   3509  CZ  PHE A 241      11.570  16.348 -18.463  1.00  0.61           C  
ATOM   3510  H   PHE A 241       4.794  16.445 -18.539  1.00  0.61           H  
ATOM   3511  HA  PHE A 241       6.872  14.595 -18.778  1.00  0.61           H  
ATOM   3512 1HB  PHE A 241       6.987  17.041 -19.435  1.00  0.61           H  
ATOM   3513 2HB  PHE A 241       7.046  17.465 -17.744  1.00  0.61           H  
ATOM   3514  HD1 PHE A 241       8.908  16.050 -20.537  1.00  0.61           H  
ATOM   3515  HD2 PHE A 241       9.038  17.070 -16.393  1.00  0.61           H  
ATOM   3516  HE1 PHE A 241      11.363  15.832 -20.544  1.00  0.61           H  
ATOM   3517  HE2 PHE A 241      11.488  16.864 -16.391  1.00  0.61           H  
ATOM   3518  HZ  PHE A 241      12.640  16.254 -18.462  1.00  0.61           H  
ATOM   3519  N   MET A 242       6.492  15.772 -15.684  1.00  0.60           N  
ATOM   3520  CA  MET A 242       6.829  15.491 -14.298  1.00  0.60           C  
ATOM   3521  C   MET A 242       6.308  14.146 -13.823  1.00  0.60           C  
ATOM   3522  O   MET A 242       7.016  13.416 -13.128  1.00  0.60           O  
ATOM   3523  CB  MET A 242       6.289  16.579 -13.391  1.00  0.60           C  
ATOM   3524  CG  MET A 242       6.823  16.492 -11.995  1.00  0.60           C  
ATOM   3525  SD  MET A 242       8.603  16.701 -12.002  1.00  0.60           S  
ATOM   3526  CE  MET A 242       9.139  16.856 -10.309  1.00  0.60           C  
ATOM   3527  H   MET A 242       5.914  16.586 -15.898  1.00  0.60           H  
ATOM   3528  HA  MET A 242       7.915  15.474 -14.213  1.00  0.60           H  
ATOM   3529 1HB  MET A 242       6.465  17.540 -13.802  1.00  0.60           H  
ATOM   3530 2HB  MET A 242       5.204  16.469 -13.322  1.00  0.60           H  
ATOM   3531 1HG  MET A 242       6.378  17.283 -11.412  1.00  0.60           H  
ATOM   3532 2HG  MET A 242       6.571  15.538 -11.552  1.00  0.60           H  
ATOM   3533 1HE  MET A 242      10.220  16.965 -10.280  1.00  0.60           H  
ATOM   3534 2HE  MET A 242       8.687  17.729  -9.858  1.00  0.60           H  
ATOM   3535 3HE  MET A 242       8.851  15.970  -9.761  1.00  0.60           H  
ATOM   3536  N   ALA A 243       5.086  13.785 -14.215  1.00  0.60           N  
ATOM   3537  CA  ALA A 243       4.556  12.490 -13.815  1.00  0.60           C  
ATOM   3538  C   ALA A 243       5.452  11.382 -14.373  1.00  0.60           C  
ATOM   3539  O   ALA A 243       5.733  10.394 -13.690  1.00  0.60           O  
ATOM   3540  CB  ALA A 243       3.130  12.331 -14.305  1.00  0.60           C  
ATOM   3541  H   ALA A 243       4.520  14.420 -14.778  1.00  0.60           H  
ATOM   3542  HA  ALA A 243       4.571  12.430 -12.727  1.00  0.60           H  
ATOM   3543 1HB  ALA A 243       2.746  11.362 -13.987  1.00  0.60           H  
ATOM   3544 2HB  ALA A 243       2.512  13.126 -13.889  1.00  0.60           H  
ATOM   3545 3HB  ALA A 243       3.114  12.392 -15.393  1.00  0.60           H  
ATOM   3546  N   GLY A 244       5.924  11.581 -15.611  1.00  0.60           N  
ATOM   3547  CA  GLY A 244       6.816  10.663 -16.310  1.00  0.60           C  
ATOM   3548  C   GLY A 244       8.150  10.524 -15.580  1.00  0.60           C  
ATOM   3549  O   GLY A 244       8.615   9.405 -15.316  1.00  0.60           O  
ATOM   3550  H   GLY A 244       5.626  12.419 -16.112  1.00  0.60           H  
ATOM   3551 1HA  GLY A 244       6.337   9.689 -16.407  1.00  0.60           H  
ATOM   3552 2HA  GLY A 244       6.980  11.038 -17.318  1.00  0.60           H  
ATOM   3553  N   LEU A 245       8.757  11.671 -15.243  1.00  0.61           N  
ATOM   3554  CA  LEU A 245      10.046  11.719 -14.556  1.00  0.61           C  
ATOM   3555  C   LEU A 245       9.954  10.962 -13.236  1.00  0.61           C  
ATOM   3556  O   LEU A 245      10.758  10.066 -12.963  1.00  0.61           O  
ATOM   3557  CB  LEU A 245      10.433  13.195 -14.274  1.00  0.61           C  
ATOM   3558  CG  LEU A 245      11.764  13.466 -13.516  1.00  0.61           C  
ATOM   3559  CD1 LEU A 245      12.926  12.984 -14.367  1.00  0.61           C  
ATOM   3560  CD2 LEU A 245      11.883  14.966 -13.203  1.00  0.61           C  
ATOM   3561  H   LEU A 245       8.306  12.549 -15.503  1.00  0.61           H  
ATOM   3562  HA  LEU A 245      10.801  11.251 -15.188  1.00  0.61           H  
ATOM   3563 1HB  LEU A 245      10.480  13.722 -15.228  1.00  0.61           H  
ATOM   3564 2HB  LEU A 245       9.633  13.647 -13.687  1.00  0.61           H  
ATOM   3565  HG  LEU A 245      11.773  12.901 -12.581  1.00  0.61           H  
ATOM   3566 1HD1 LEU A 245      13.867  13.151 -13.841  1.00  0.61           H  
ATOM   3567 2HD1 LEU A 245      12.792  11.934 -14.553  1.00  0.61           H  
ATOM   3568 3HD1 LEU A 245      12.936  13.526 -15.316  1.00  0.61           H  
ATOM   3569 1HD2 LEU A 245      12.815  15.160 -12.668  1.00  0.61           H  
ATOM   3570 2HD2 LEU A 245      11.871  15.536 -14.132  1.00  0.61           H  
ATOM   3571 3HD2 LEU A 245      11.049  15.265 -12.586  1.00  0.61           H  
ATOM   3572  N   LEU A 246       8.942  11.297 -12.434  1.00  0.63           N  
ATOM   3573  CA  LEU A 246       8.768  10.678 -11.130  1.00  0.63           C  
ATOM   3574  C   LEU A 246       8.476   9.188 -11.256  1.00  0.63           C  
ATOM   3575  O   LEU A 246       9.008   8.379 -10.490  1.00  0.63           O  
ATOM   3576  CB  LEU A 246       7.644  11.400 -10.392  1.00  0.63           C  
ATOM   3577  CG  LEU A 246       7.985  12.860  -9.997  1.00  0.63           C  
ATOM   3578  CD1 LEU A 246       6.720  13.566  -9.425  1.00  0.63           C  
ATOM   3579  CD2 LEU A 246       9.158  12.841  -9.007  1.00  0.63           C  
ATOM   3580  H   LEU A 246       8.286  12.023 -12.729  1.00  0.63           H  
ATOM   3581  HA  LEU A 246       9.690  10.801 -10.568  1.00  0.63           H  
ATOM   3582 1HB  LEU A 246       6.780  11.440 -11.053  1.00  0.63           H  
ATOM   3583 2HB  LEU A 246       7.381  10.842  -9.497  1.00  0.63           H  
ATOM   3584  HG  LEU A 246       8.287  13.415 -10.889  1.00  0.63           H  
ATOM   3585 1HD1 LEU A 246       6.962  14.595  -9.169  1.00  0.63           H  
ATOM   3586 2HD1 LEU A 246       5.932  13.557 -10.182  1.00  0.63           H  
ATOM   3587 3HD1 LEU A 246       6.369  13.070  -8.552  1.00  0.63           H  
ATOM   3588 1HD2 LEU A 246       9.425  13.858  -8.732  1.00  0.63           H  
ATOM   3589 2HD2 LEU A 246       8.874  12.288  -8.124  1.00  0.63           H  
ATOM   3590 3HD2 LEU A 246      10.015  12.358  -9.472  1.00  0.63           H  
ATOM   3591  N   ASP A 247       7.689   8.797 -12.258  1.00  0.64           N  
ATOM   3592  CA  ASP A 247       7.396   7.391 -12.450  1.00  0.64           C  
ATOM   3593  C   ASP A 247       8.642   6.607 -12.806  1.00  0.64           C  
ATOM   3594  O   ASP A 247       8.840   5.503 -12.303  1.00  0.64           O  
ATOM   3595  CB  ASP A 247       6.347   7.209 -13.531  1.00  0.64           C  
ATOM   3596  CG  ASP A 247       5.932   5.758 -13.735  1.00  0.64           C  
ATOM   3597  OD1 ASP A 247       5.452   5.143 -12.812  1.00  0.64           O  
ATOM   3598  OD2 ASP A 247       6.058   5.276 -14.837  1.00  0.64           O  
ATOM   3599  H   ASP A 247       7.246   9.478 -12.876  1.00  0.64           H  
ATOM   3600  HA  ASP A 247       6.998   6.996 -11.517  1.00  0.64           H  
ATOM   3601 1HB  ASP A 247       5.470   7.797 -13.266  1.00  0.64           H  
ATOM   3602 2HB  ASP A 247       6.729   7.607 -14.474  1.00  0.64           H  
ATOM   3603  N   THR A 248       9.509   7.174 -13.637  1.00  0.67           N  
ATOM   3604  CA  THR A 248      10.709   6.444 -13.988  1.00  0.67           C  
ATOM   3605  C   THR A 248      11.582   6.279 -12.756  1.00  0.67           C  
ATOM   3606  O   THR A 248      12.141   5.210 -12.511  1.00  0.67           O  
ATOM   3607  CB  THR A 248      11.508   7.123 -15.078  1.00  0.67           C  
ATOM   3608  OG1 THR A 248      10.705   7.253 -16.237  1.00  0.67           O  
ATOM   3609  CG2 THR A 248      12.706   6.210 -15.377  1.00  0.67           C  
ATOM   3610  H   THR A 248       9.311   8.085 -14.052  1.00  0.67           H  
ATOM   3611  HA  THR A 248      10.422   5.453 -14.341  1.00  0.67           H  
ATOM   3612  HB  THR A 248      11.842   8.113 -14.755  1.00  0.67           H  
ATOM   3613  HG1 THR A 248       9.927   7.808 -16.015  1.00  0.67           H  
ATOM   3614 1HG2 THR A 248      13.324   6.596 -16.155  1.00  0.67           H  
ATOM   3615 2HG2 THR A 248      13.293   6.112 -14.471  1.00  0.67           H  
ATOM   3616 3HG2 THR A 248      12.338   5.229 -15.681  1.00  0.67           H  
ATOM   3617  N   LEU A 249      11.698   7.336 -11.961  1.00  0.69           N  
ATOM   3618  CA  LEU A 249      12.530   7.267 -10.776  1.00  0.69           C  
ATOM   3619  C   LEU A 249      11.973   6.184  -9.834  1.00  0.69           C  
ATOM   3620  O   LEU A 249      12.736   5.442  -9.202  1.00  0.69           O  
ATOM   3621  CB  LEU A 249      12.602   8.658 -10.146  1.00  0.69           C  
ATOM   3622  CG  LEU A 249      13.373   9.702 -11.030  1.00  0.69           C  
ATOM   3623  CD1 LEU A 249      13.250  11.049 -10.441  1.00  0.69           C  
ATOM   3624  CD2 LEU A 249      14.808   9.320 -11.140  1.00  0.69           C  
ATOM   3625  H   LEU A 249      11.222   8.209 -12.203  1.00  0.69           H  
ATOM   3626  HA  LEU A 249      13.537   6.978 -11.076  1.00  0.69           H  
ATOM   3627 1HB  LEU A 249      11.589   9.025  -9.987  1.00  0.69           H  
ATOM   3628 2HB  LEU A 249      13.108   8.584  -9.186  1.00  0.69           H  
ATOM   3629  HG  LEU A 249      12.940   9.721 -12.022  1.00  0.69           H  
ATOM   3630 1HD1 LEU A 249      13.776  11.776 -11.062  1.00  0.69           H  
ATOM   3631 2HD1 LEU A 249      12.197  11.318 -10.379  1.00  0.69           H  
ATOM   3632 3HD1 LEU A 249      13.692  11.025  -9.454  1.00  0.69           H  
ATOM   3633 1HD2 LEU A 249      15.328  10.047 -11.765  1.00  0.69           H  
ATOM   3634 2HD2 LEU A 249      15.257   9.306 -10.149  1.00  0.69           H  
ATOM   3635 3HD2 LEU A 249      14.882   8.336 -11.594  1.00  0.69           H  
ATOM   3636  N   TRP A 250      10.636   6.030  -9.807  1.00  0.71           N  
ATOM   3637  CA  TRP A 250      10.004   4.961  -9.034  1.00  0.71           C  
ATOM   3638  C   TRP A 250      10.468   3.602  -9.576  1.00  0.71           C  
ATOM   3639  O   TRP A 250      10.925   2.752  -8.806  1.00  0.71           O  
ATOM   3640  CB  TRP A 250       8.469   5.035  -9.136  1.00  0.71           C  
ATOM   3641  CG  TRP A 250       7.722   3.970  -8.393  1.00  0.71           C  
ATOM   3642  CD1 TRP A 250       8.156   3.218  -7.342  1.00  0.71           C  
ATOM   3643  CD2 TRP A 250       6.375   3.507  -8.692  1.00  0.71           C  
ATOM   3644  NE1 TRP A 250       7.170   2.332  -6.955  1.00  0.71           N  
ATOM   3645  CE2 TRP A 250       6.074   2.498  -7.777  1.00  0.71           C  
ATOM   3646  CE3 TRP A 250       5.420   3.862  -9.659  1.00  0.71           C  
ATOM   3647  CZ2 TRP A 250       4.850   1.836  -7.791  1.00  0.71           C  
ATOM   3648  CZ3 TRP A 250       4.203   3.191  -9.676  1.00  0.71           C  
ATOM   3649  CH2 TRP A 250       3.927   2.211  -8.768  1.00  0.71           C  
ATOM   3650  H   TRP A 250      10.046   6.691 -10.312  1.00  0.71           H  
ATOM   3651  HA  TRP A 250      10.301   5.052  -7.993  1.00  0.71           H  
ATOM   3652 1HB  TRP A 250       8.120   6.009  -8.812  1.00  0.71           H  
ATOM   3653 2HB  TRP A 250       8.177   4.932 -10.155  1.00  0.71           H  
ATOM   3654  HD1 TRP A 250       9.139   3.304  -6.877  1.00  0.71           H  
ATOM   3655  HE1 TRP A 250       7.250   1.658  -6.204  1.00  0.71           H  
ATOM   3656  HE3 TRP A 250       5.635   4.645 -10.395  1.00  0.71           H  
ATOM   3657  HZ2 TRP A 250       4.608   1.045  -7.080  1.00  0.71           H  
ATOM   3658  HZ3 TRP A 250       3.469   3.470 -10.440  1.00  0.71           H  
ATOM   3659  HH2 TRP A 250       2.962   1.711  -8.821  1.00  0.71           H  
ATOM   3660  N   GLU A 251      10.414   3.417 -10.907  1.00  0.73           N  
ATOM   3661  CA  GLU A 251      10.812   2.150 -11.543  1.00  0.73           C  
ATOM   3662  C   GLU A 251      12.270   1.800 -11.254  1.00  0.73           C  
ATOM   3663  O   GLU A 251      12.623   0.628 -11.109  1.00  0.73           O  
ATOM   3664  CB  GLU A 251      10.672   2.183 -13.078  1.00  0.73           C  
ATOM   3665  CG  GLU A 251       9.277   2.215 -13.668  1.00  0.73           C  
ATOM   3666  CD  GLU A 251       9.328   2.192 -15.203  1.00  0.73           C  
ATOM   3667  OE1 GLU A 251      10.412   2.225 -15.744  1.00  0.73           O  
ATOM   3668  OE2 GLU A 251       8.292   2.138 -15.824  1.00  0.73           O  
ATOM   3669  H   GLU A 251      10.042   4.172 -11.487  1.00  0.73           H  
ATOM   3670  HA  GLU A 251      10.182   1.355 -11.144  1.00  0.73           H  
ATOM   3671 1HB  GLU A 251      11.195   3.056 -13.460  1.00  0.73           H  
ATOM   3672 2HB  GLU A 251      11.174   1.312 -13.493  1.00  0.73           H  
ATOM   3673 1HG  GLU A 251       8.711   1.356 -13.312  1.00  0.73           H  
ATOM   3674 2HG  GLU A 251       8.767   3.120 -13.335  1.00  0.73           H  
ATOM   3675  N   GLN A 252      13.113   2.827 -11.145  1.00  0.73           N  
ATOM   3676  CA  GLN A 252      14.540   2.659 -10.899  1.00  0.73           C  
ATOM   3677  C   GLN A 252      14.850   2.396  -9.420  1.00  0.73           C  
ATOM   3678  O   GLN A 252      16.008   2.172  -9.061  1.00  0.73           O  
ATOM   3679  CB  GLN A 252      15.306   3.904 -11.381  1.00  0.73           C  
ATOM   3680  CG  GLN A 252      15.259   4.126 -12.913  1.00  0.73           C  
ATOM   3681  CD  GLN A 252      15.933   5.441 -13.389  1.00  0.73           C  
ATOM   3682  OE1 GLN A 252      16.183   6.368 -12.620  1.00  0.73           O  
ATOM   3683  NE2 GLN A 252      16.218   5.504 -14.689  1.00  0.73           N  
ATOM   3684  H   GLN A 252      12.743   3.764 -11.303  1.00  0.73           H  
ATOM   3685  HA  GLN A 252      14.883   1.799 -11.470  1.00  0.73           H  
ATOM   3686 1HB  GLN A 252      14.876   4.788 -10.907  1.00  0.73           H  
ATOM   3687 2HB  GLN A 252      16.347   3.836 -11.074  1.00  0.73           H  
ATOM   3688 1HG  GLN A 252      15.778   3.296 -13.389  1.00  0.73           H  
ATOM   3689 2HG  GLN A 252      14.223   4.133 -13.233  1.00  0.73           H  
ATOM   3690 1HE2 GLN A 252      16.664   6.330 -15.082  1.00  0.73           H  
ATOM   3691 2HE2 GLN A 252      15.996   4.730 -15.282  1.00  0.73           H  
ATOM   3692  N   GLY A 253      13.828   2.439  -8.552  1.00  0.73           N  
ATOM   3693  CA  GLY A 253      14.011   2.201  -7.128  1.00  0.73           C  
ATOM   3694  C   GLY A 253      14.670   3.373  -6.420  1.00  0.73           C  
ATOM   3695  O   GLY A 253      15.337   3.195  -5.399  1.00  0.73           O  
ATOM   3696  H   GLY A 253      12.881   2.616  -8.881  1.00  0.73           H  
ATOM   3697 1HA  GLY A 253      13.036   2.006  -6.678  1.00  0.73           H  
ATOM   3698 2HA  GLY A 253      14.610   1.303  -6.988  1.00  0.73           H  
ATOM   3699  N   LEU A 254      14.530   4.571  -6.971  1.00  0.72           N  
ATOM   3700  CA  LEU A 254      15.188   5.719  -6.378  1.00  0.72           C  
ATOM   3701  C   LEU A 254      14.319   6.569  -5.453  1.00  0.72           C  
ATOM   3702  O   LEU A 254      14.818   7.503  -4.839  1.00  0.72           O  
ATOM   3703  CB  LEU A 254      15.734   6.584  -7.496  1.00  0.72           C  
ATOM   3704  CG  LEU A 254      16.753   5.915  -8.394  1.00  0.72           C  
ATOM   3705  CD1 LEU A 254      17.128   6.842  -9.520  1.00  0.72           C  
ATOM   3706  CD2 LEU A 254      17.948   5.570  -7.580  1.00  0.72           C  
ATOM   3707  H   LEU A 254      13.961   4.700  -7.811  1.00  0.72           H  
ATOM   3708  HA  LEU A 254      16.031   5.355  -5.795  1.00  0.72           H  
ATOM   3709 1HB  LEU A 254      14.908   6.951  -8.109  1.00  0.72           H  
ATOM   3710 2HB  LEU A 254      16.229   7.402  -7.035  1.00  0.72           H  
ATOM   3711  HG  LEU A 254      16.329   5.011  -8.818  1.00  0.72           H  
ATOM   3712 1HD1 LEU A 254      17.858   6.357 -10.168  1.00  0.72           H  
ATOM   3713 2HD1 LEU A 254      16.241   7.069 -10.092  1.00  0.72           H  
ATOM   3714 3HD1 LEU A 254      17.555   7.758  -9.121  1.00  0.72           H  
ATOM   3715 1HD2 LEU A 254      18.694   5.083  -8.208  1.00  0.72           H  
ATOM   3716 2HD2 LEU A 254      18.366   6.482  -7.159  1.00  0.72           H  
ATOM   3717 3HD2 LEU A 254      17.656   4.895  -6.772  1.00  0.72           H  
ATOM   3718  N   LEU A 255      13.041   6.253  -5.316  1.00  0.72           N  
ATOM   3719  CA  LEU A 255      12.195   7.105  -4.482  1.00  0.72           C  
ATOM   3720  C   LEU A 255      11.962   6.536  -3.067  1.00  0.72           C  
ATOM   3721  O   LEU A 255      11.911   5.319  -2.864  1.00  0.72           O  
ATOM   3722  CB  LEU A 255      10.883   7.403  -5.218  1.00  0.72           C  
ATOM   3723  CG  LEU A 255      11.059   8.101  -6.592  1.00  0.72           C  
ATOM   3724  CD1 LEU A 255       9.716   8.324  -7.199  1.00  0.72           C  
ATOM   3725  CD2 LEU A 255      11.793   9.410  -6.424  1.00  0.72           C  
ATOM   3726  H   LEU A 255      12.658   5.458  -5.805  1.00  0.72           H  
ATOM   3727  HA  LEU A 255      12.700   8.063  -4.358  1.00  0.72           H  
ATOM   3728 1HB  LEU A 255      10.352   6.468  -5.377  1.00  0.72           H  
ATOM   3729 2HB  LEU A 255      10.267   8.051  -4.585  1.00  0.72           H  
ATOM   3730  HG  LEU A 255      11.628   7.454  -7.252  1.00  0.72           H  
ATOM   3731 1HD1 LEU A 255       9.827   8.804  -8.169  1.00  0.72           H  
ATOM   3732 2HD1 LEU A 255       9.208   7.382  -7.317  1.00  0.72           H  
ATOM   3733 3HD1 LEU A 255       9.150   8.959  -6.543  1.00  0.72           H  
ATOM   3734 1HD2 LEU A 255      11.912   9.890  -7.392  1.00  0.72           H  
ATOM   3735 2HD2 LEU A 255      11.215  10.051  -5.771  1.00  0.72           H  
ATOM   3736 3HD2 LEU A 255      12.773   9.227  -5.985  1.00  0.72           H  
ATOM   3737  N   GLY A 256      11.815   7.461  -2.111  1.00  0.72           N  
ATOM   3738  CA  GLY A 256      11.621   7.249  -0.670  1.00  0.72           C  
ATOM   3739  C   GLY A 256      12.764   7.993   0.023  1.00  0.72           C  
ATOM   3740  O   GLY A 256      13.848   8.101  -0.550  1.00  0.72           O  
ATOM   3741  H   GLY A 256      11.879   8.422  -2.407  1.00  0.72           H  
ATOM   3742 1HA  GLY A 256      10.662   7.639  -0.341  1.00  0.72           H  
ATOM   3743 2HA  GLY A 256      11.654   6.187  -0.434  1.00  0.72           H  
ATOM   3744  N   ALA A 257      12.580   8.505   1.248  1.00  0.72           N  
ATOM   3745  CA  ALA A 257      13.697   9.247   1.865  1.00  0.72           C  
ATOM   3746  C   ALA A 257      14.932   8.368   2.019  1.00  0.72           C  
ATOM   3747  O   ALA A 257      16.066   8.834   1.862  1.00  0.72           O  
ATOM   3748  CB  ALA A 257      13.337   9.824   3.198  1.00  0.72           C  
ATOM   3749  H   ALA A 257      11.696   8.419   1.753  1.00  0.72           H  
ATOM   3750  HA  ALA A 257      13.938  10.078   1.215  1.00  0.72           H  
ATOM   3751 1HB  ALA A 257      14.163  10.370   3.602  1.00  0.72           H  
ATOM   3752 2HB  ALA A 257      12.529  10.502   3.072  1.00  0.72           H  
ATOM   3753 3HB  ALA A 257      13.070   9.027   3.890  1.00  0.72           H  
ATOM   3754  N   ASP A 258      14.706   7.081   2.261  1.00  0.72           N  
ATOM   3755  CA  ASP A 258      15.759   6.091   2.433  1.00  0.72           C  
ATOM   3756  C   ASP A 258      16.622   5.934   1.177  1.00  0.72           C  
ATOM   3757  O   ASP A 258      17.723   5.386   1.238  1.00  0.72           O  
ATOM   3758  CB  ASP A 258      15.147   4.732   2.785  1.00  0.72           C  
ATOM   3759  CG  ASP A 258      14.570   4.663   4.201  1.00  0.72           C  
ATOM   3760  OD1 ASP A 258      14.838   5.541   4.988  1.00  0.72           O  
ATOM   3761  OD2 ASP A 258      13.861   3.726   4.477  1.00  0.72           O  
ATOM   3762  H   ASP A 258      13.747   6.781   2.349  1.00  0.72           H  
ATOM   3763  HA  ASP A 258      16.402   6.412   3.252  1.00  0.72           H  
ATOM   3764 1HB  ASP A 258      14.355   4.498   2.073  1.00  0.72           H  
ATOM   3765 2HB  ASP A 258      15.909   3.960   2.684  1.00  0.72           H  
ATOM   3766  N   ARG A 259      16.094   6.354   0.025  1.00  0.72           N  
ATOM   3767  CA  ARG A 259      16.775   6.208  -1.243  1.00  0.72           C  
ATOM   3768  C   ARG A 259      17.370   7.536  -1.741  1.00  0.72           C  
ATOM   3769  O   ARG A 259      17.936   7.583  -2.838  1.00  0.72           O  
ATOM   3770  CB  ARG A 259      15.799   5.662  -2.275  1.00  0.72           C  
ATOM   3771  CG  ARG A 259      15.090   4.358  -1.862  1.00  0.72           C  
ATOM   3772  CD  ARG A 259      16.014   3.182  -1.704  1.00  0.72           C  
ATOM   3773  NE  ARG A 259      16.542   2.701  -2.974  1.00  0.72           N  
ATOM   3774  CZ  ARG A 259      17.565   1.831  -3.105  1.00  0.72           C  
ATOM   3775  NH1 ARG A 259      18.188   1.361  -2.042  1.00  0.72           N  
ATOM   3776  NH2 ARG A 259      17.940   1.450  -4.309  1.00  0.72           N  
ATOM   3777  H   ARG A 259      15.197   6.832   0.007  1.00  0.72           H  
ATOM   3778  HA  ARG A 259      17.585   5.490  -1.120  1.00  0.72           H  
ATOM   3779 1HB  ARG A 259      15.022   6.407  -2.456  1.00  0.72           H  
ATOM   3780 2HB  ARG A 259      16.314   5.486  -3.220  1.00  0.72           H  
ATOM   3781 1HG  ARG A 259      14.561   4.521  -0.925  1.00  0.72           H  
ATOM   3782 2HG  ARG A 259      14.363   4.106  -2.641  1.00  0.72           H  
ATOM   3783 1HD  ARG A 259      16.855   3.469  -1.072  1.00  0.72           H  
ATOM   3784 2HD  ARG A 259      15.472   2.365  -1.232  1.00  0.72           H  
ATOM   3785  HE  ARG A 259      16.087   3.020  -3.838  1.00  0.72           H  
ATOM   3786 1HH1 ARG A 259      17.902   1.655  -1.120  1.00  0.72           H  
ATOM   3787 2HH1 ARG A 259      18.954   0.712  -2.151  1.00  0.72           H  
ATOM   3788 1HH2 ARG A 259      17.451   1.821  -5.123  1.00  0.72           H  
ATOM   3789 2HH2 ARG A 259      18.707   0.806  -4.422  1.00  0.72           H  
ATOM   3790  N   ARG A 260      17.332   8.605  -0.918  1.00  0.71           N  
ATOM   3791  CA  ARG A 260      17.878   9.900  -1.364  1.00  0.71           C  
ATOM   3792  C   ARG A 260      19.364   9.789  -1.681  1.00  0.71           C  
ATOM   3793  O   ARG A 260      19.897  10.490  -2.547  1.00  0.71           O  
ATOM   3794  CB  ARG A 260      17.662  10.968  -0.303  1.00  0.71           C  
ATOM   3795  CG  ARG A 260      16.246  11.384  -0.126  1.00  0.71           C  
ATOM   3796  CD  ARG A 260      16.081  12.278   1.065  1.00  0.71           C  
ATOM   3797  NE  ARG A 260      16.389  11.563   2.322  1.00  0.71           N  
ATOM   3798  CZ  ARG A 260      16.393  12.123   3.552  1.00  0.71           C  
ATOM   3799  NH1 ARG A 260      16.096  13.393   3.692  1.00  0.71           N  
ATOM   3800  NH2 ARG A 260      16.686  11.392   4.619  1.00  0.71           N  
ATOM   3801  H   ARG A 260      16.890   8.542   0.003  1.00  0.71           H  
ATOM   3802  HA  ARG A 260      17.350  10.200  -2.265  1.00  0.71           H  
ATOM   3803 1HB  ARG A 260      18.019  10.601   0.659  1.00  0.71           H  
ATOM   3804 2HB  ARG A 260      18.239  11.858  -0.555  1.00  0.71           H  
ATOM   3805 1HG  ARG A 260      15.927  11.946  -1.003  1.00  0.71           H  
ATOM   3806 2HG  ARG A 260      15.641  10.507  -0.041  1.00  0.71           H  
ATOM   3807 1HD  ARG A 260      16.747  13.135   0.976  1.00  0.71           H  
ATOM   3808 2HD  ARG A 260      15.044  12.627   1.110  1.00  0.71           H  
ATOM   3809  HE  ARG A 260      16.607  10.554   2.248  1.00  0.71           H  
ATOM   3810 1HH1 ARG A 260      15.854  13.941   2.877  1.00  0.71           H  
ATOM   3811 2HH1 ARG A 260      16.089  13.811   4.609  1.00  0.71           H  
ATOM   3812 1HH2 ARG A 260      16.915  10.409   4.520  1.00  0.71           H  
ATOM   3813 2HH2 ARG A 260      16.680  11.815   5.533  1.00  0.71           H  
ATOM   3814  N   THR A 261      20.029   8.848  -1.024  1.00  0.69           N  
ATOM   3815  CA  THR A 261      21.433   8.598  -1.261  1.00  0.69           C  
ATOM   3816  C   THR A 261      21.636   8.179  -2.709  1.00  0.69           C  
ATOM   3817  O   THR A 261      22.635   8.536  -3.330  1.00  0.69           O  
ATOM   3818  CB  THR A 261      21.976   7.515  -0.316  1.00  0.69           C  
ATOM   3819  OG1 THR A 261      21.858   7.960   1.044  1.00  0.69           O  
ATOM   3820  CG2 THR A 261      23.421   7.216  -0.632  1.00  0.69           C  
ATOM   3821  H   THR A 261      19.538   8.299  -0.333  1.00  0.69           H  
ATOM   3822  HA  THR A 261      21.989   9.519  -1.091  1.00  0.69           H  
ATOM   3823  HB  THR A 261      21.387   6.604  -0.441  1.00  0.69           H  
ATOM   3824  HG1 THR A 261      22.111   7.246   1.637  1.00  0.69           H  
ATOM   3825 1HG2 THR A 261      23.788   6.442   0.041  1.00  0.69           H  
ATOM   3826 2HG2 THR A 261      23.489   6.870  -1.650  1.00  0.69           H  
ATOM   3827 3HG2 THR A 261      24.017   8.118  -0.510  1.00  0.69           H  
ATOM   3828  N   GLU A 262      20.719   7.354  -3.226  1.00  0.67           N  
ATOM   3829  CA  GLU A 262      20.848   6.845  -4.575  1.00  0.67           C  
ATOM   3830  C   GLU A 262      20.446   7.921  -5.593  1.00  0.67           C  
ATOM   3831  O   GLU A 262      21.076   8.032  -6.640  1.00  0.67           O  
ATOM   3832  CB  GLU A 262      20.033   5.568  -4.736  1.00  0.67           C  
ATOM   3833  CG  GLU A 262      20.502   4.389  -3.857  1.00  0.67           C  
ATOM   3834  CD  GLU A 262      21.924   3.897  -4.150  1.00  0.67           C  
ATOM   3835  OE1 GLU A 262      22.230   3.667  -5.296  1.00  0.67           O  
ATOM   3836  OE2 GLU A 262      22.696   3.741  -3.211  1.00  0.67           O  
ATOM   3837  H   GLU A 262      19.883   7.133  -2.701  1.00  0.67           H  
ATOM   3838  HA  GLU A 262      21.891   6.595  -4.750  1.00  0.67           H  
ATOM   3839 1HB  GLU A 262      18.982   5.767  -4.511  1.00  0.67           H  
ATOM   3840 2HB  GLU A 262      20.095   5.236  -5.765  1.00  0.67           H  
ATOM   3841 1HG  GLU A 262      20.445   4.698  -2.811  1.00  0.67           H  
ATOM   3842 2HG  GLU A 262      19.812   3.570  -3.996  1.00  0.67           H  
ATOM   3843  N   LEU A 263      19.467   8.783  -5.263  1.00  0.65           N  
ATOM   3844  CA  LEU A 263      19.093   9.862  -6.203  1.00  0.65           C  
ATOM   3845  C   LEU A 263      20.289  10.765  -6.455  1.00  0.65           C  
ATOM   3846  O   LEU A 263      20.576  11.146  -7.589  1.00  0.65           O  
ATOM   3847  CB  LEU A 263      17.930  10.725  -5.664  1.00  0.65           C  
ATOM   3848  CG  LEU A 263      16.550  10.111  -5.671  1.00  0.65           C  
ATOM   3849  CD1 LEU A 263      15.597  10.953  -4.864  1.00  0.65           C  
ATOM   3850  CD2 LEU A 263      16.021  10.090  -7.127  1.00  0.65           C  
ATOM   3851  H   LEU A 263      18.969   8.647  -4.381  1.00  0.65           H  
ATOM   3852  HA  LEU A 263      18.787   9.411  -7.147  1.00  0.65           H  
ATOM   3853 1HB  LEU A 263      18.161  11.002  -4.635  1.00  0.65           H  
ATOM   3854 2HB  LEU A 263      17.879  11.636  -6.256  1.00  0.65           H  
ATOM   3855  HG  LEU A 263      16.602   9.108  -5.251  1.00  0.65           H  
ATOM   3856 1HD1 LEU A 263      14.622  10.481  -4.897  1.00  0.65           H  
ATOM   3857 2HD1 LEU A 263      15.928  11.017  -3.838  1.00  0.65           H  
ATOM   3858 3HD1 LEU A 263      15.540  11.954  -5.288  1.00  0.65           H  
ATOM   3859 1HD2 LEU A 263      15.021   9.651  -7.145  1.00  0.65           H  
ATOM   3860 2HD2 LEU A 263      15.973  11.106  -7.499  1.00  0.65           H  
ATOM   3861 3HD2 LEU A 263      16.685   9.512  -7.756  1.00  0.65           H  
ATOM   3862  N   ARG A 264      21.053  11.021  -5.402  1.00  0.63           N  
ATOM   3863  CA  ARG A 264      22.256  11.844  -5.473  1.00  0.63           C  
ATOM   3864  C   ARG A 264      23.345  11.220  -6.342  1.00  0.63           C  
ATOM   3865  O   ARG A 264      24.284  11.903  -6.739  1.00  0.63           O  
ATOM   3866  CB  ARG A 264      22.794  12.093  -4.080  1.00  0.63           C  
ATOM   3867  CG  ARG A 264      21.925  13.020  -3.232  1.00  0.63           C  
ATOM   3868  CD  ARG A 264      22.403  13.099  -1.831  1.00  0.63           C  
ATOM   3869  NE  ARG A 264      21.575  13.979  -1.015  1.00  0.63           N  
ATOM   3870  CZ  ARG A 264      21.657  14.079   0.327  1.00  0.63           C  
ATOM   3871  NH1 ARG A 264      22.524  13.346   0.992  1.00  0.63           N  
ATOM   3872  NH2 ARG A 264      20.866  14.915   0.977  1.00  0.63           N  
ATOM   3873  H   ARG A 264      20.760  10.669  -4.488  1.00  0.63           H  
ATOM   3874  HA  ARG A 264      21.994  12.805  -5.908  1.00  0.63           H  
ATOM   3875 1HB  ARG A 264      22.874  11.143  -3.552  1.00  0.63           H  
ATOM   3876 2HB  ARG A 264      23.792  12.521  -4.143  1.00  0.63           H  
ATOM   3877 1HG  ARG A 264      21.949  14.024  -3.657  1.00  0.63           H  
ATOM   3878 2HG  ARG A 264      20.901  12.658  -3.230  1.00  0.63           H  
ATOM   3879 1HD  ARG A 264      22.372  12.099  -1.392  1.00  0.63           H  
ATOM   3880 2HD  ARG A 264      23.424  13.473  -1.812  1.00  0.63           H  
ATOM   3881  HE  ARG A 264      20.892  14.562  -1.490  1.00  0.63           H  
ATOM   3882 1HH1 ARG A 264      23.126  12.704   0.496  1.00  0.63           H  
ATOM   3883 2HH1 ARG A 264      22.584  13.424   1.997  1.00  0.63           H  
ATOM   3884 1HH2 ARG A 264      20.199  15.481   0.464  1.00  0.63           H  
ATOM   3885 2HH2 ARG A 264      20.930  14.990   1.982  1.00  0.63           H  
ATOM   3886  N   LYS A 265      23.262   9.914  -6.578  1.00  0.62           N  
ATOM   3887  CA  LYS A 265      24.227   9.184  -7.373  1.00  0.62           C  
ATOM   3888  C   LYS A 265      23.641   8.758  -8.714  1.00  0.62           C  
ATOM   3889  O   LYS A 265      24.253   7.947  -9.418  1.00  0.62           O  
ATOM   3890  CB  LYS A 265      24.706   7.937  -6.631  1.00  0.62           C  
ATOM   3891  CG  LYS A 265      25.480   8.192  -5.349  1.00  0.62           C  
ATOM   3892  CD  LYS A 265      26.039   6.883  -4.802  1.00  0.62           C  
ATOM   3893  CE  LYS A 265      24.904   5.978  -4.369  1.00  0.62           C  
ATOM   3894  NZ  LYS A 265      25.360   4.768  -3.630  1.00  0.62           N  
ATOM   3895  H   LYS A 265      22.461   9.388  -6.249  1.00  0.62           H  
ATOM   3896  HA  LYS A 265      25.079   9.833  -7.571  1.00  0.62           H  
ATOM   3897 1HB  LYS A 265      23.835   7.328  -6.369  1.00  0.62           H  
ATOM   3898 2HB  LYS A 265      25.333   7.340  -7.290  1.00  0.62           H  
ATOM   3899 1HG  LYS A 265      26.297   8.886  -5.543  1.00  0.62           H  
ATOM   3900 2HG  LYS A 265      24.817   8.635  -4.608  1.00  0.62           H  
ATOM   3901 1HD  LYS A 265      26.627   6.379  -5.569  1.00  0.62           H  
ATOM   3902 2HD  LYS A 265      26.679   7.085  -3.945  1.00  0.62           H  
ATOM   3903 1HE  LYS A 265      24.240   6.540  -3.740  1.00  0.62           H  
ATOM   3904 2HE  LYS A 265      24.353   5.656  -5.253  1.00  0.62           H  
ATOM   3905 1HZ  LYS A 265      24.505   4.230  -3.385  1.00  0.62           H  
ATOM   3906 2HZ  LYS A 265      25.960   4.210  -4.213  1.00  0.62           H  
ATOM   3907 3HZ  LYS A 265      25.847   5.035  -2.794  1.00  0.62           H  
ATOM   3908  N   ILE A 266      22.451   9.256  -9.072  1.00  0.61           N  
ATOM   3909  CA  ILE A 266      21.863   8.815 -10.327  1.00  0.61           C  
ATOM   3910  C   ILE A 266      22.884   9.077 -11.407  1.00  0.61           C  
ATOM   3911  O   ILE A 266      23.474  10.154 -11.444  1.00  0.61           O  
ATOM   3912  CB  ILE A 266      20.572   9.596 -10.668  1.00  0.61           C  
ATOM   3913  CG1 ILE A 266      19.839   8.924 -11.844  1.00  0.61           C  
ATOM   3914  CG2 ILE A 266      20.934  11.010 -11.067  1.00  0.61           C  
ATOM   3915  CD1 ILE A 266      18.427   9.421 -12.100  1.00  0.61           C  
ATOM   3916  H   ILE A 266      21.950   9.921  -8.484  1.00  0.61           H  
ATOM   3917  HA  ILE A 266      21.651   7.748 -10.278  1.00  0.61           H  
ATOM   3918  HB  ILE A 266      19.906   9.611  -9.801  1.00  0.61           H  
ATOM   3919 1HG1 ILE A 266      20.419   9.098 -12.747  1.00  0.61           H  
ATOM   3920 2HG1 ILE A 266      19.793   7.853 -11.654  1.00  0.61           H  
ATOM   3921 1HG2 ILE A 266      20.038  11.564 -11.316  1.00  0.61           H  
ATOM   3922 2HG2 ILE A 266      21.448  11.497 -10.238  1.00  0.61           H  
ATOM   3923 3HG2 ILE A 266      21.588  10.969 -11.938  1.00  0.61           H  
ATOM   3924 1HD1 ILE A 266      18.000   8.884 -12.952  1.00  0.61           H  
ATOM   3925 2HD1 ILE A 266      17.817   9.245 -11.220  1.00  0.61           H  
ATOM   3926 3HD1 ILE A 266      18.452  10.481 -12.317  1.00  0.61           H  
ATOM   3927  N   GLY A 267      23.118   8.106 -12.276  1.00  0.60           N  
ATOM   3928  CA  GLY A 267      24.114   8.320 -13.304  1.00  0.60           C  
ATOM   3929  C   GLY A 267      23.512   9.067 -14.466  1.00  0.60           C  
ATOM   3930  O   GLY A 267      22.290   9.170 -14.577  1.00  0.60           O  
ATOM   3931  H   GLY A 267      22.623   7.231 -12.205  1.00  0.60           H  
ATOM   3932 1HA  GLY A 267      24.951   8.878 -12.891  1.00  0.60           H  
ATOM   3933 2HA  GLY A 267      24.502   7.360 -13.640  1.00  0.60           H  
ATOM   3934  N   VAL A 268      24.357   9.490 -15.392  1.00  0.60           N  
ATOM   3935  CA  VAL A 268      23.888  10.197 -16.570  1.00  0.60           C  
ATOM   3936  C   VAL A 268      23.007   9.321 -17.448  1.00  0.60           C  
ATOM   3937  O   VAL A 268      21.984   9.778 -17.951  1.00  0.60           O  
ATOM   3938  CB  VAL A 268      25.074  10.770 -17.346  1.00  0.60           C  
ATOM   3939  CG1 VAL A 268      24.611  11.320 -18.677  1.00  0.60           C  
ATOM   3940  CG2 VAL A 268      25.678  11.891 -16.500  1.00  0.60           C  
ATOM   3941  H   VAL A 268      25.349   9.358 -15.255  1.00  0.60           H  
ATOM   3942  HA  VAL A 268      23.294  11.048 -16.232  1.00  0.60           H  
ATOM   3943  HB  VAL A 268      25.811   9.992 -17.533  1.00  0.60           H  
ATOM   3944 1HG1 VAL A 268      25.459  11.744 -19.213  1.00  0.60           H  
ATOM   3945 2HG1 VAL A 268      24.166  10.523 -19.272  1.00  0.60           H  
ATOM   3946 3HG1 VAL A 268      23.880  12.095 -18.504  1.00  0.60           H  
ATOM   3947 1HG2 VAL A 268      26.527  12.335 -17.018  1.00  0.60           H  
ATOM   3948 2HG2 VAL A 268      24.922  12.657 -16.331  1.00  0.60           H  
ATOM   3949 3HG2 VAL A 268      26.008  11.494 -15.542  1.00  0.60           H  
ATOM   3950  N   SER A 269      23.384   8.057 -17.644  1.00  0.60           N  
ATOM   3951  CA  SER A 269      22.559   7.174 -18.467  1.00  0.60           C  
ATOM   3952  C   SER A 269      21.170   6.980 -17.841  1.00  0.60           C  
ATOM   3953  O   SER A 269      20.146   6.975 -18.536  1.00  0.60           O  
ATOM   3954  CB  SER A 269      23.243   5.826 -18.633  1.00  0.60           C  
ATOM   3955  OG  SER A 269      24.433   5.950 -19.367  1.00  0.60           O  
ATOM   3956  H   SER A 269      24.233   7.715 -17.220  1.00  0.60           H  
ATOM   3957  HA  SER A 269      22.436   7.632 -19.450  1.00  0.60           H  
ATOM   3958 1HB  SER A 269      23.459   5.405 -17.652  1.00  0.60           H  
ATOM   3959 2HB  SER A 269      22.568   5.139 -19.141  1.00  0.60           H  
ATOM   3960  HG  SER A 269      24.779   5.058 -19.464  1.00  0.60           H  
ATOM   3961  N   ALA A 270      21.133   6.812 -16.515  1.00  0.60           N  
ATOM   3962  CA  ALA A 270      19.869   6.635 -15.802  1.00  0.60           C  
ATOM   3963  C   ALA A 270      19.007   7.887 -15.911  1.00  0.60           C  
ATOM   3964  O   ALA A 270      17.792   7.802 -16.136  1.00  0.60           O  
ATOM   3965  CB  ALA A 270      20.138   6.307 -14.349  1.00  0.60           C  
ATOM   3966  H   ALA A 270      21.997   6.828 -15.994  1.00  0.60           H  
ATOM   3967  HA  ALA A 270      19.326   5.810 -16.263  1.00  0.60           H  
ATOM   3968 1HB  ALA A 270      19.193   6.163 -13.821  1.00  0.60           H  
ATOM   3969 2HB  ALA A 270      20.732   5.400 -14.284  1.00  0.60           H  
ATOM   3970 3HB  ALA A 270      20.682   7.123 -13.906  1.00  0.60           H  
ATOM   3971  N   LEU A 271      19.659   9.049 -15.812  1.00  0.60           N  
ATOM   3972  CA  LEU A 271      18.997  10.335 -15.897  1.00  0.60           C  
ATOM   3973  C   LEU A 271      18.469  10.542 -17.308  1.00  0.60           C  
ATOM   3974  O   LEU A 271      17.341  11.003 -17.489  1.00  0.60           O  
ATOM   3975  CB  LEU A 271      19.964  11.443 -15.488  1.00  0.60           C  
ATOM   3976  CG  LEU A 271      19.402  12.842 -15.442  1.00  0.60           C  
ATOM   3977  CD1 LEU A 271      18.234  12.876 -14.458  1.00  0.60           C  
ATOM   3978  CD2 LEU A 271      20.514  13.791 -14.990  1.00  0.60           C  
ATOM   3979  H   LEU A 271      20.660   9.045 -15.615  1.00  0.60           H  
ATOM   3980  HA  LEU A 271      18.156  10.337 -15.206  1.00  0.60           H  
ATOM   3981 1HB  LEU A 271      20.365  11.205 -14.500  1.00  0.60           H  
ATOM   3982 2HB  LEU A 271      20.794  11.447 -16.192  1.00  0.60           H  
ATOM   3983  HG  LEU A 271      19.037  13.126 -16.427  1.00  0.60           H  
ATOM   3984 1HD1 LEU A 271      17.819  13.874 -14.411  1.00  0.60           H  
ATOM   3985 2HD1 LEU A 271      17.459  12.182 -14.786  1.00  0.60           H  
ATOM   3986 3HD1 LEU A 271      18.588  12.588 -13.470  1.00  0.60           H  
ATOM   3987 1HD2 LEU A 271      20.160  14.804 -14.924  1.00  0.60           H  
ATOM   3988 2HD2 LEU A 271      20.831  13.468 -14.023  1.00  0.60           H  
ATOM   3989 3HD2 LEU A 271      21.354  13.750 -15.690  1.00  0.60           H  
ATOM   3990  N   THR A 272      19.275  10.174 -18.306  1.00  0.61           N  
ATOM   3991  CA  THR A 272      18.888  10.300 -19.697  1.00  0.61           C  
ATOM   3992  C   THR A 272      17.633   9.480 -19.928  1.00  0.61           C  
ATOM   3993  O   THR A 272      16.679   9.963 -20.534  1.00  0.61           O  
ATOM   3994  CB  THR A 272      19.991   9.783 -20.642  1.00  0.61           C  
ATOM   3995  OG1 THR A 272      21.194  10.543 -20.438  1.00  0.61           O  
ATOM   3996  CG2 THR A 272      19.539   9.944 -22.080  1.00  0.61           C  
ATOM   3997  H   THR A 272      20.200   9.817 -18.092  1.00  0.61           H  
ATOM   3998  HA  THR A 272      18.673  11.343 -19.919  1.00  0.61           H  
ATOM   3999  HB  THR A 272      20.191   8.736 -20.435  1.00  0.61           H  
ATOM   4000  HG1 THR A 272      21.490  10.410 -19.507  1.00  0.61           H  
ATOM   4001 1HG2 THR A 272      20.317   9.582 -22.748  1.00  0.61           H  
ATOM   4002 2HG2 THR A 272      18.623   9.370 -22.244  1.00  0.61           H  
ATOM   4003 3HG2 THR A 272      19.352  10.994 -22.279  1.00  0.61           H  
ATOM   4004  N   SER A 273      17.617   8.241 -19.421  1.00  0.61           N  
ATOM   4005  CA  SER A 273      16.459   7.379 -19.599  1.00  0.61           C  
ATOM   4006  C   SER A 273      15.234   8.015 -18.940  1.00  0.61           C  
ATOM   4007  O   SER A 273      14.135   8.017 -19.502  1.00  0.61           O  
ATOM   4008  CB  SER A 273      16.738   6.010 -18.999  1.00  0.61           C  
ATOM   4009  OG  SER A 273      17.777   5.360 -19.686  1.00  0.61           O  
ATOM   4010  H   SER A 273      18.440   7.882 -18.934  1.00  0.61           H  
ATOM   4011  HA  SER A 273      16.266   7.269 -20.668  1.00  0.61           H  
ATOM   4012 1HB  SER A 273      17.008   6.122 -17.950  1.00  0.61           H  
ATOM   4013 2HB  SER A 273      15.835   5.406 -19.042  1.00  0.61           H  
ATOM   4014  HG  SER A 273      18.584   5.880 -19.498  1.00  0.61           H  
ATOM   4015  N   ALA A 274      15.416   8.594 -17.748  1.00  0.62           N  
ATOM   4016  CA  ALA A 274      14.304   9.246 -17.070  1.00  0.62           C  
ATOM   4017  C   ALA A 274      13.762  10.389 -17.919  1.00  0.62           C  
ATOM   4018  O   ALA A 274      12.542  10.560 -18.042  1.00  0.62           O  
ATOM   4019  CB  ALA A 274      14.754   9.730 -15.697  1.00  0.62           C  
ATOM   4020  H   ALA A 274      16.330   8.555 -17.296  1.00  0.62           H  
ATOM   4021  HA  ALA A 274      13.501   8.534 -16.961  1.00  0.62           H  
ATOM   4022 1HB  ALA A 274      13.927  10.178 -15.187  1.00  0.62           H  
ATOM   4023 2HB  ALA A 274      15.116   8.879 -15.115  1.00  0.62           H  
ATOM   4024 3HB  ALA A 274      15.552  10.455 -15.807  1.00  0.62           H  
ATOM   4025  N   LEU A 275      14.662  11.136 -18.554  1.00  0.63           N  
ATOM   4026  CA  LEU A 275      14.251  12.218 -19.425  1.00  0.63           C  
ATOM   4027  C   LEU A 275      13.544  11.709 -20.683  1.00  0.63           C  
ATOM   4028  O   LEU A 275      12.577  12.325 -21.130  1.00  0.63           O  
ATOM   4029  CB  LEU A 275      15.448  13.073 -19.824  1.00  0.63           C  
ATOM   4030  CG  LEU A 275      16.087  13.927 -18.772  1.00  0.63           C  
ATOM   4031  CD1 LEU A 275      17.354  14.577 -19.389  1.00  0.63           C  
ATOM   4032  CD2 LEU A 275      15.069  14.950 -18.318  1.00  0.63           C  
ATOM   4033  H   LEU A 275      15.655  10.962 -18.402  1.00  0.63           H  
ATOM   4034  HA  LEU A 275      13.556  12.847 -18.874  1.00  0.63           H  
ATOM   4035 1HB  LEU A 275      16.219  12.407 -20.173  1.00  0.63           H  
ATOM   4036 2HB  LEU A 275      15.154  13.722 -20.646  1.00  0.63           H  
ATOM   4037  HG  LEU A 275      16.396  13.317 -17.923  1.00  0.63           H  
ATOM   4038 1HD1 LEU A 275      17.844  15.196 -18.669  1.00  0.63           H  
ATOM   4039 2HD1 LEU A 275      18.040  13.795 -19.709  1.00  0.63           H  
ATOM   4040 3HD1 LEU A 275      17.072  15.184 -20.250  1.00  0.63           H  
ATOM   4041 1HD2 LEU A 275      15.473  15.589 -17.576  1.00  0.63           H  
ATOM   4042 2HD2 LEU A 275      14.774  15.540 -19.166  1.00  0.63           H  
ATOM   4043 3HD2 LEU A 275      14.201  14.433 -17.908  1.00  0.63           H  
ATOM   4044  N   GLU A 276      13.990  10.577 -21.254  1.00  0.63           N  
ATOM   4045  CA  GLU A 276      13.326  10.061 -22.455  1.00  0.63           C  
ATOM   4046  C   GLU A 276      11.889   9.668 -22.169  1.00  0.63           C  
ATOM   4047  O   GLU A 276      10.981   9.983 -22.949  1.00  0.63           O  
ATOM   4048  CB  GLU A 276      14.059   8.843 -23.051  1.00  0.63           C  
ATOM   4049  CG  GLU A 276      15.412   9.120 -23.728  1.00  0.63           C  
ATOM   4050  CD  GLU A 276      16.048   7.883 -24.337  1.00  0.63           C  
ATOM   4051  OE1 GLU A 276      15.527   6.808 -24.155  1.00  0.63           O  
ATOM   4052  OE2 GLU A 276      17.033   8.024 -25.023  1.00  0.63           O  
ATOM   4053  H   GLU A 276      14.808  10.106 -20.867  1.00  0.63           H  
ATOM   4054  HA  GLU A 276      13.287  10.843 -23.195  1.00  0.63           H  
ATOM   4055 1HB  GLU A 276      14.240   8.117 -22.256  1.00  0.63           H  
ATOM   4056 2HB  GLU A 276      13.414   8.361 -23.783  1.00  0.63           H  
ATOM   4057 1HG  GLU A 276      15.267   9.847 -24.513  1.00  0.63           H  
ATOM   4058 2HG  GLU A 276      16.089   9.540 -22.997  1.00  0.63           H  
ATOM   4059  N   VAL A 277      11.659   9.051 -21.017  1.00  0.64           N  
ATOM   4060  CA  VAL A 277      10.308   8.663 -20.662  1.00  0.64           C  
ATOM   4061  C   VAL A 277       9.470   9.902 -20.423  1.00  0.64           C  
ATOM   4062  O   VAL A 277       8.322   9.996 -20.872  1.00  0.64           O  
ATOM   4063  CB  VAL A 277      10.294   7.788 -19.409  1.00  0.64           C  
ATOM   4064  CG1 VAL A 277       8.830   7.554 -18.967  1.00  0.64           C  
ATOM   4065  CG2 VAL A 277      11.002   6.470 -19.694  1.00  0.64           C  
ATOM   4066  H   VAL A 277      12.447   8.816 -20.406  1.00  0.64           H  
ATOM   4067  HA  VAL A 277       9.878   8.098 -21.488  1.00  0.64           H  
ATOM   4068  HB  VAL A 277      10.815   8.311 -18.600  1.00  0.64           H  
ATOM   4069 1HG1 VAL A 277       8.814   6.941 -18.064  1.00  0.64           H  
ATOM   4070 2HG1 VAL A 277       8.354   8.515 -18.758  1.00  0.64           H  
ATOM   4071 3HG1 VAL A 277       8.284   7.043 -19.759  1.00  0.64           H  
ATOM   4072 1HG2 VAL A 277      10.999   5.856 -18.791  1.00  0.64           H  
ATOM   4073 2HG2 VAL A 277      10.489   5.944 -20.496  1.00  0.64           H  
ATOM   4074 3HG2 VAL A 277      12.031   6.671 -19.991  1.00  0.64           H  
ATOM   4075  N   ALA A 278      10.030  10.862 -19.697  1.00  0.64           N  
ATOM   4076  CA  ALA A 278       9.310  12.085 -19.417  1.00  0.64           C  
ATOM   4077  C   ALA A 278       8.957  12.846 -20.702  1.00  0.64           C  
ATOM   4078  O   ALA A 278       7.829  13.331 -20.852  1.00  0.64           O  
ATOM   4079  CB  ALA A 278      10.149  12.929 -18.501  1.00  0.64           C  
ATOM   4080  H   ALA A 278      10.972  10.743 -19.319  1.00  0.64           H  
ATOM   4081  HA  ALA A 278       8.385  11.827 -18.913  1.00  0.64           H  
ATOM   4082 1HB  ALA A 278       9.611  13.818 -18.239  1.00  0.64           H  
ATOM   4083 2HB  ALA A 278      10.370  12.369 -17.598  1.00  0.64           H  
ATOM   4084 3HB  ALA A 278      11.079  13.189 -18.996  1.00  0.64           H  
ATOM   4085  N   ALA A 279       9.896  12.901 -21.660  1.00  0.64           N  
ATOM   4086  CA  ALA A 279       9.662  13.571 -22.935  1.00  0.64           C  
ATOM   4087  C   ALA A 279       8.539  12.878 -23.703  1.00  0.64           C  
ATOM   4088  O   ALA A 279       7.682  13.542 -24.291  1.00  0.64           O  
ATOM   4089  CB  ALA A 279      10.940  13.602 -23.761  1.00  0.64           C  
ATOM   4090  H   ALA A 279      10.811  12.492 -21.488  1.00  0.64           H  
ATOM   4091  HA  ALA A 279       9.350  14.593 -22.728  1.00  0.64           H  
ATOM   4092 1HB  ALA A 279      10.763  14.123 -24.698  1.00  0.64           H  
ATOM   4093 2HB  ALA A 279      11.722  14.115 -23.199  1.00  0.64           H  
ATOM   4094 3HB  ALA A 279      11.259  12.579 -23.968  1.00  0.64           H  
ATOM   4095  N   LEU A 280       8.519  11.541 -23.663  1.00  0.64           N  
ATOM   4096  CA  LEU A 280       7.458  10.764 -24.295  1.00  0.64           C  
ATOM   4097  C   LEU A 280       6.115  11.078 -23.684  1.00  0.64           C  
ATOM   4098  O   LEU A 280       5.139  11.330 -24.391  1.00  0.64           O  
ATOM   4099  CB  LEU A 280       7.697   9.268 -24.146  1.00  0.64           C  
ATOM   4100  CG  LEU A 280       6.553   8.395 -24.646  1.00  0.64           C  
ATOM   4101  CD1 LEU A 280       6.344   8.623 -26.110  1.00  0.64           C  
ATOM   4102  CD2 LEU A 280       6.880   6.963 -24.344  1.00  0.64           C  
ATOM   4103  H   LEU A 280       9.274  11.040 -23.190  1.00  0.64           H  
ATOM   4104  HA  LEU A 280       7.430  11.015 -25.355  1.00  0.64           H  
ATOM   4105 1HB  LEU A 280       8.599   9.002 -24.696  1.00  0.64           H  
ATOM   4106 2HB  LEU A 280       7.858   9.037 -23.101  1.00  0.64           H  
ATOM   4107  HG  LEU A 280       5.634   8.676 -24.137  1.00  0.64           H  
ATOM   4108 1HD1 LEU A 280       5.524   8.017 -26.447  1.00  0.64           H  
ATOM   4109 2HD1 LEU A 280       6.113   9.673 -26.291  1.00  0.64           H  
ATOM   4110 3HD1 LEU A 280       7.246   8.350 -26.648  1.00  0.64           H  
ATOM   4111 1HD2 LEU A 280       6.083   6.309 -24.686  1.00  0.64           H  
ATOM   4112 2HD2 LEU A 280       7.790   6.727 -24.848  1.00  0.64           H  
ATOM   4113 3HD2 LEU A 280       7.019   6.832 -23.276  1.00  0.64           H  
ATOM   4114  N   THR A 281       6.069  11.038 -22.361  1.00  0.65           N  
ATOM   4115  CA  THR A 281       4.850  11.254 -21.614  1.00  0.65           C  
ATOM   4116  C   THR A 281       4.276  12.627 -22.012  1.00  0.65           C  
ATOM   4117  O   THR A 281       3.071  12.769 -22.288  1.00  0.65           O  
ATOM   4118  CB  THR A 281       5.179  11.158 -20.110  1.00  0.65           C  
ATOM   4119  OG1 THR A 281       5.799   9.884 -19.840  1.00  0.65           O  
ATOM   4120  CG2 THR A 281       3.939  11.225 -19.290  1.00  0.65           C  
ATOM   4121  H   THR A 281       6.923  10.823 -21.845  1.00  0.65           H  
ATOM   4122  HA  THR A 281       4.126  10.491 -21.883  1.00  0.65           H  
ATOM   4123  HB  THR A 281       5.853  11.967 -19.827  1.00  0.65           H  
ATOM   4124  HG1 THR A 281       6.635   9.823 -20.361  1.00  0.65           H  
ATOM   4125 1HG2 THR A 281       4.197  11.142 -18.235  1.00  0.65           H  
ATOM   4126 2HG2 THR A 281       3.447  12.152 -19.466  1.00  0.65           H  
ATOM   4127 3HG2 THR A 281       3.291  10.409 -19.565  1.00  0.65           H  
ATOM   4128  N   SER A 282       5.159  13.632 -22.085  1.00  0.65           N  
ATOM   4129  CA  SER A 282       4.779  14.978 -22.492  1.00  0.65           C  
ATOM   4130  C   SER A 282       4.227  14.974 -23.921  1.00  0.65           C  
ATOM   4131  O   SER A 282       3.158  15.531 -24.183  1.00  0.65           O  
ATOM   4132  CB  SER A 282       5.985  15.890 -22.415  1.00  0.65           C  
ATOM   4133  OG  SER A 282       5.661  17.204 -22.773  1.00  0.65           O  
ATOM   4134  H   SER A 282       6.131  13.457 -21.825  1.00  0.65           H  
ATOM   4135  HA  SER A 282       4.009  15.347 -21.819  1.00  0.65           H  
ATOM   4136 1HB  SER A 282       6.385  15.870 -21.408  1.00  0.65           H  
ATOM   4137 2HB  SER A 282       6.758  15.519 -23.073  1.00  0.65           H  
ATOM   4138  HG  SER A 282       5.150  17.547 -22.027  1.00  0.65           H  
ATOM   4139  N   ALA A 283       4.936  14.313 -24.847  1.00  0.67           N  
ATOM   4140  CA  ALA A 283       4.517  14.257 -26.245  1.00  0.67           C  
ATOM   4141  C   ALA A 283       3.135  13.617 -26.401  1.00  0.67           C  
ATOM   4142  O   ALA A 283       2.273  14.093 -27.148  1.00  0.67           O  
ATOM   4143  CB  ALA A 283       5.527  13.464 -27.052  1.00  0.67           C  
ATOM   4144  H   ALA A 283       5.814  13.867 -24.579  1.00  0.67           H  
ATOM   4145  HA  ALA A 283       4.492  15.269 -26.627  1.00  0.67           H  
ATOM   4146 1HB  ALA A 283       5.230  13.451 -28.098  1.00  0.67           H  
ATOM   4147 2HB  ALA A 283       6.509  13.928 -26.960  1.00  0.67           H  
ATOM   4148 3HB  ALA A 283       5.573  12.445 -26.678  1.00  0.67           H  
ATOM   4149  N   LEU A 284       2.877  12.570 -25.634  1.00  0.69           N  
ATOM   4150  CA  LEU A 284       1.586  11.923 -25.740  1.00  0.69           C  
ATOM   4151  C   LEU A 284       0.484  12.861 -25.268  1.00  0.69           C  
ATOM   4152  O   LEU A 284      -0.632  12.833 -25.786  1.00  0.69           O  
ATOM   4153  CB  LEU A 284       1.573  10.633 -24.937  1.00  0.69           C  
ATOM   4154  CG  LEU A 284       2.482   9.527 -25.471  1.00  0.69           C  
ATOM   4155  CD1 LEU A 284       2.442   8.357 -24.517  1.00  0.69           C  
ATOM   4156  CD2 LEU A 284       2.057   9.143 -26.858  1.00  0.69           C  
ATOM   4157  H   LEU A 284       3.600  12.197 -25.018  1.00  0.69           H  
ATOM   4158  HA  LEU A 284       1.407  11.683 -26.785  1.00  0.69           H  
ATOM   4159 1HB  LEU A 284       1.906  10.865 -23.928  1.00  0.69           H  
ATOM   4160 2HB  LEU A 284       0.555  10.255 -24.889  1.00  0.69           H  
ATOM   4161  HG  LEU A 284       3.500   9.891 -25.505  1.00  0.69           H  
ATOM   4162 1HD1 LEU A 284       3.111   7.569 -24.872  1.00  0.69           H  
ATOM   4163 2HD1 LEU A 284       2.759   8.707 -23.545  1.00  0.69           H  
ATOM   4164 3HD1 LEU A 284       1.431   7.970 -24.452  1.00  0.69           H  
ATOM   4165 1HD2 LEU A 284       2.720   8.369 -27.235  1.00  0.69           H  
ATOM   4166 2HD2 LEU A 284       1.035   8.768 -26.837  1.00  0.69           H  
ATOM   4167 3HD2 LEU A 284       2.114  10.016 -27.507  1.00  0.69           H  
ATOM   4168  N   THR A 285       0.793  13.686 -24.267  1.00  0.73           N  
ATOM   4169  CA  THR A 285      -0.163  14.638 -23.727  1.00  0.73           C  
ATOM   4170  C   THR A 285      -0.457  15.773 -24.714  1.00  0.73           C  
ATOM   4171  O   THR A 285      -1.614  16.114 -24.946  1.00  0.73           O  
ATOM   4172  CB  THR A 285       0.358  15.202 -22.397  1.00  0.73           C  
ATOM   4173  OG1 THR A 285       0.540  14.107 -21.496  1.00  0.73           O  
ATOM   4174  CG2 THR A 285      -0.625  16.230 -21.783  1.00  0.73           C  
ATOM   4175  H   THR A 285       1.725  13.635 -23.847  1.00  0.73           H  
ATOM   4176  HA  THR A 285      -1.099  14.112 -23.528  1.00  0.73           H  
ATOM   4177  HB  THR A 285       1.312  15.688 -22.558  1.00  0.73           H  
ATOM   4178  HG1 THR A 285       1.281  13.548 -21.828  1.00  0.73           H  
ATOM   4179 1HG2 THR A 285      -0.225  16.600 -20.840  1.00  0.73           H  
ATOM   4180 2HG2 THR A 285      -0.759  17.070 -22.470  1.00  0.73           H  
ATOM   4181 3HG2 THR A 285      -1.593  15.754 -21.602  1.00  0.73           H  
ATOM   4182  N   VAL A 286       0.578  16.340 -25.350  1.00  0.78           N  
ATOM   4183  CA  VAL A 286       0.333  17.475 -26.254  1.00  0.78           C  
ATOM   4184  C   VAL A 286      -0.463  17.055 -27.481  1.00  0.78           C  
ATOM   4185  O   VAL A 286      -1.185  17.858 -28.072  1.00  0.78           O  
ATOM   4186  CB  VAL A 286       1.638  18.145 -26.721  1.00  0.78           C  
ATOM   4187  CG1 VAL A 286       2.384  18.645 -25.574  1.00  0.78           C  
ATOM   4188  CG2 VAL A 286       2.452  17.221 -27.442  1.00  0.78           C  
ATOM   4189  H   VAL A 286       1.526  16.013 -25.150  1.00  0.78           H  
ATOM   4190  HA  VAL A 286      -0.245  18.219 -25.705  1.00  0.78           H  
ATOM   4191  HB  VAL A 286       1.394  18.991 -27.349  1.00  0.78           H  
ATOM   4192 1HG1 VAL A 286       3.295  19.138 -25.910  1.00  0.78           H  
ATOM   4193 2HG1 VAL A 286       1.777  19.327 -25.060  1.00  0.78           H  
ATOM   4194 3HG1 VAL A 286       2.639  17.820 -24.919  1.00  0.78           H  
ATOM   4195 1HG2 VAL A 286       3.367  17.714 -27.743  1.00  0.78           H  
ATOM   4196 2HG2 VAL A 286       2.666  16.429 -26.776  1.00  0.78           H  
ATOM   4197 3HG2 VAL A 286       1.943  16.851 -28.314  1.00  0.78           H  
ATOM   4198  N   ALA A 287      -0.377  15.777 -27.840  1.00  0.85           N  
ATOM   4199  CA  ALA A 287      -1.124  15.209 -28.950  1.00  0.85           C  
ATOM   4200  C   ALA A 287      -2.651  15.195 -28.706  1.00  0.85           C  
ATOM   4201  O   ALA A 287      -3.425  14.973 -29.646  1.00  0.85           O  
ATOM   4202  CB  ALA A 287      -0.634  13.796 -29.211  1.00  0.85           C  
ATOM   4203  H   ALA A 287       0.273  15.168 -27.337  1.00  0.85           H  
ATOM   4204  HA  ALA A 287      -0.930  15.822 -29.829  1.00  0.85           H  
ATOM   4205 1HB  ALA A 287      -1.161  13.378 -30.065  1.00  0.85           H  
ATOM   4206 2HB  ALA A 287       0.429  13.809 -29.408  1.00  0.85           H  
ATOM   4207 3HB  ALA A 287      -0.826  13.186 -28.330  1.00  0.85           H  
ATOM   4208  N   ARG A 288      -3.089  15.356 -27.449  1.00  0.91           N  
ATOM   4209  CA  ARG A 288      -4.508  15.294 -27.099  1.00  0.91           C  
ATOM   4210  C   ARG A 288      -5.071  16.682 -26.740  1.00  0.91           C  
ATOM   4211  O   ARG A 288      -4.352  17.539 -26.245  1.00  0.91           O  
ATOM   4212  CB  ARG A 288      -4.674  14.370 -25.895  1.00  0.91           C  
ATOM   4213  CG  ARG A 288      -4.185  12.925 -26.107  1.00  0.91           C  
ATOM   4214  CD  ARG A 288      -4.350  12.062 -24.866  1.00  0.91           C  
ATOM   4215  NE  ARG A 288      -3.705  10.756 -25.031  1.00  0.91           N  
ATOM   4216  CZ  ARG A 288      -3.812   9.705 -24.175  1.00  0.91           C  
ATOM   4217  NH1 ARG A 288      -4.571   9.772 -23.106  1.00  0.91           N  
ATOM   4218  NH2 ARG A 288      -3.144   8.586 -24.421  1.00  0.91           N  
ATOM   4219  H   ARG A 288      -2.427  15.557 -26.697  1.00  0.91           H  
ATOM   4220  HA  ARG A 288      -5.063  14.896 -27.947  1.00  0.91           H  
ATOM   4221 1HB  ARG A 288      -4.110  14.779 -25.051  1.00  0.91           H  
ATOM   4222 2HB  ARG A 288      -5.722  14.339 -25.597  1.00  0.91           H  
ATOM   4223 1HG  ARG A 288      -4.740  12.468 -26.924  1.00  0.91           H  
ATOM   4224 2HG  ARG A 288      -3.125  12.948 -26.359  1.00  0.91           H  
ATOM   4225 1HD  ARG A 288      -3.884  12.563 -24.012  1.00  0.91           H  
ATOM   4226 2HD  ARG A 288      -5.407  11.899 -24.652  1.00  0.91           H  
ATOM   4227  HE  ARG A 288      -3.101  10.643 -25.833  1.00  0.91           H  
ATOM   4228 1HH1 ARG A 288      -5.137  10.607 -22.889  1.00  0.91           H  
ATOM   4229 2HH1 ARG A 288      -4.636   8.984 -22.482  1.00  0.91           H  
ATOM   4230 1HH2 ARG A 288      -2.559   8.511 -25.239  1.00  0.91           H  
ATOM   4231 2HH2 ARG A 288      -3.224   7.779 -23.778  1.00  0.91           H  
ATOM   4232  N   ALA A 289      -6.364  16.918 -26.979  1.00  0.96           N  
ATOM   4233  CA  ALA A 289      -6.970  18.173 -26.508  1.00  0.96           C  
ATOM   4234  C   ALA A 289      -7.018  18.173 -24.974  1.00  0.96           C  
ATOM   4235  O   ALA A 289      -7.274  17.123 -24.375  1.00  0.96           O  
ATOM   4236  CB  ALA A 289      -8.367  18.351 -27.083  1.00  0.96           C  
ATOM   4237  H   ALA A 289      -6.931  16.219 -27.436  1.00  0.96           H  
ATOM   4238  HA  ALA A 289      -6.341  19.002 -26.829  1.00  0.96           H  
ATOM   4239 1HB  ALA A 289      -8.784  19.294 -26.724  1.00  0.96           H  
ATOM   4240 2HB  ALA A 289      -8.317  18.367 -28.171  1.00  0.96           H  
ATOM   4241 3HB  ALA A 289      -9.001  17.529 -26.760  1.00  0.96           H  
ATOM   4242  N   GLY A 290      -6.847  19.334 -24.329  1.00  0.98           N  
ATOM   4243  CA  GLY A 290      -6.930  19.378 -22.876  1.00  0.98           C  
ATOM   4244  C   GLY A 290      -5.663  18.763 -22.301  1.00  0.98           C  
ATOM   4245  O   GLY A 290      -4.692  18.572 -23.019  1.00  0.98           O  
ATOM   4246  H   GLY A 290      -6.613  20.213 -24.804  1.00  0.98           H  
ATOM   4247 1HA  GLY A 290      -7.024  20.415 -22.549  1.00  0.98           H  
ATOM   4248 2HA  GLY A 290      -7.809  18.835 -22.533  1.00  0.98           H  
ATOM   4249  N   ALA A 291      -5.666  18.432 -21.011  1.00  0.95           N  
ATOM   4250  CA  ALA A 291      -4.462  17.897 -20.367  1.00  0.95           C  
ATOM   4251  C   ALA A 291      -4.621  16.425 -20.038  1.00  0.95           C  
ATOM   4252  O   ALA A 291      -4.061  15.939 -19.061  1.00  0.95           O  
ATOM   4253  CB  ALA A 291      -4.151  18.647 -19.090  1.00  0.95           C  
ATOM   4254  H   ALA A 291      -6.498  18.577 -20.458  1.00  0.95           H  
ATOM   4255  HA  ALA A 291      -3.624  18.006 -21.060  1.00  0.95           H  
ATOM   4256 1HB  ALA A 291      -3.250  18.230 -18.649  1.00  0.95           H  
ATOM   4257 2HB  ALA A 291      -4.000  19.698 -19.292  1.00  0.95           H  
ATOM   4258 3HB  ALA A 291      -4.978  18.532 -18.391  1.00  0.95           H  
ATOM   4259  N   ASP A 292      -5.420  15.712 -20.820  1.00  0.91           N  
ATOM   4260  CA  ASP A 292      -5.623  14.289 -20.567  1.00  0.91           C  
ATOM   4261  C   ASP A 292      -4.292  13.558 -20.629  1.00  0.91           C  
ATOM   4262  O   ASP A 292      -3.556  13.661 -21.608  1.00  0.91           O  
ATOM   4263  CB  ASP A 292      -6.625  13.704 -21.562  1.00  0.91           C  
ATOM   4264  CG  ASP A 292      -7.017  12.243 -21.295  1.00  0.91           C  
ATOM   4265  OD1 ASP A 292      -7.743  11.991 -20.349  1.00  0.91           O  
ATOM   4266  OD2 ASP A 292      -6.578  11.381 -22.027  1.00  0.91           O  
ATOM   4267  H   ASP A 292      -5.863  16.157 -21.615  1.00  0.91           H  
ATOM   4268  HA  ASP A 292      -6.028  14.169 -19.561  1.00  0.91           H  
ATOM   4269 1HB  ASP A 292      -7.531  14.310 -21.556  1.00  0.91           H  
ATOM   4270 2HB  ASP A 292      -6.206  13.770 -22.567  1.00  0.91           H  
ATOM   4271  N   LEU A 293      -3.982  12.833 -19.572  1.00  0.84           N  
ATOM   4272  CA  LEU A 293      -2.701  12.167 -19.472  1.00  0.84           C  
ATOM   4273  C   LEU A 293      -2.710  10.722 -19.964  1.00  0.84           C  
ATOM   4274  O   LEU A 293      -3.713  10.018 -19.813  1.00  0.84           O  
ATOM   4275  CB  LEU A 293      -2.266  12.235 -18.017  1.00  0.84           C  
ATOM   4276  CG  LEU A 293      -2.150  13.639 -17.532  1.00  0.84           C  
ATOM   4277  CD1 LEU A 293      -1.794  13.638 -16.159  1.00  0.84           C  
ATOM   4278  CD2 LEU A 293      -1.128  14.372 -18.342  1.00  0.84           C  
ATOM   4279  H   LEU A 293      -4.639  12.784 -18.807  1.00  0.84           H  
ATOM   4280  HA  LEU A 293      -2.012  12.758 -20.066  1.00  0.84           H  
ATOM   4281 1HB  LEU A 293      -3.013  11.738 -17.402  1.00  0.84           H  
ATOM   4282 2HB  LEU A 293      -1.315  11.732 -17.877  1.00  0.84           H  
ATOM   4283  HG  LEU A 293      -3.111  14.137 -17.627  1.00  0.84           H  
ATOM   4284 1HD1 LEU A 293      -1.728  14.661 -15.847  1.00  0.84           H  
ATOM   4285 2HD1 LEU A 293      -2.555  13.120 -15.575  1.00  0.84           H  
ATOM   4286 3HD1 LEU A 293      -0.834  13.153 -16.028  1.00  0.84           H  
ATOM   4287 1HD2 LEU A 293      -1.049  15.401 -17.986  1.00  0.84           H  
ATOM   4288 2HD2 LEU A 293      -0.175  13.870 -18.234  1.00  0.84           H  
ATOM   4289 3HD2 LEU A 293      -1.422  14.376 -19.393  1.00  0.84           H  
ATOM   4290  N   PRO A 294      -1.582  10.233 -20.501  1.00  0.79           N  
ATOM   4291  CA  PRO A 294      -1.379   8.882 -20.967  1.00  0.79           C  
ATOM   4292  C   PRO A 294      -1.362   7.896 -19.824  1.00  0.79           C  
ATOM   4293  O   PRO A 294      -1.064   8.249 -18.680  1.00  0.79           O  
ATOM   4294  CB  PRO A 294      -0.011   8.960 -21.652  1.00  0.79           C  
ATOM   4295  CG  PRO A 294       0.693  10.099 -20.984  1.00  0.79           C  
ATOM   4296  CD  PRO A 294      -0.390  11.103 -20.691  1.00  0.79           C  
ATOM   4297  HA  PRO A 294      -2.168   8.616 -21.686  1.00  0.79           H  
ATOM   4298 1HB  PRO A 294       0.520   7.998 -21.525  1.00  0.79           H  
ATOM   4299 2HB  PRO A 294      -0.145   9.107 -22.730  1.00  0.79           H  
ATOM   4300 1HG  PRO A 294       1.169   9.729 -20.070  1.00  0.79           H  
ATOM   4301 2HG  PRO A 294       1.495  10.504 -21.622  1.00  0.79           H  
ATOM   4302 1HD  PRO A 294      -0.106  11.650 -19.792  1.00  0.79           H  
ATOM   4303 2HD  PRO A 294      -0.538  11.767 -21.561  1.00  0.79           H  
ATOM   4304  N   TYR A 295      -1.645   6.652 -20.158  1.00  0.75           N  
ATOM   4305  CA  TYR A 295      -1.595   5.540 -19.219  1.00  0.75           C  
ATOM   4306  C   TYR A 295      -0.314   4.765 -19.441  1.00  0.75           C  
ATOM   4307  O   TYR A 295       0.289   4.863 -20.515  1.00  0.75           O  
ATOM   4308  CB  TYR A 295      -2.803   4.631 -19.431  1.00  0.75           C  
ATOM   4309  CG  TYR A 295      -4.128   5.250 -19.050  1.00  0.75           C  
ATOM   4310  CD1 TYR A 295      -4.785   6.078 -19.945  1.00  0.75           C  
ATOM   4311  CD2 TYR A 295      -4.710   4.949 -17.829  1.00  0.75           C  
ATOM   4312  CE1 TYR A 295      -6.014   6.618 -19.615  1.00  0.75           C  
ATOM   4313  CE2 TYR A 295      -5.943   5.481 -17.503  1.00  0.75           C  
ATOM   4314  CZ  TYR A 295      -6.593   6.315 -18.390  1.00  0.75           C  
ATOM   4315  OH  TYR A 295      -7.823   6.839 -18.066  1.00  0.75           O  
ATOM   4316  H   TYR A 295      -1.918   6.458 -21.133  1.00  0.75           H  
ATOM   4317  HA  TYR A 295      -1.587   5.924 -18.200  1.00  0.75           H  
ATOM   4318 1HB  TYR A 295      -2.854   4.343 -20.486  1.00  0.75           H  
ATOM   4319 2HB  TYR A 295      -2.676   3.719 -18.850  1.00  0.75           H  
ATOM   4320  HD1 TYR A 295      -4.328   6.305 -20.913  1.00  0.75           H  
ATOM   4321  HD2 TYR A 295      -4.196   4.288 -17.126  1.00  0.75           H  
ATOM   4322  HE1 TYR A 295      -6.529   7.274 -20.319  1.00  0.75           H  
ATOM   4323  HE2 TYR A 295      -6.403   5.241 -16.545  1.00  0.75           H  
ATOM   4324  HH  TYR A 295      -8.047   7.537 -18.693  1.00  0.75           H  
ATOM   4325  N   ARG A 296       0.087   3.948 -18.471  1.00  0.74           N  
ATOM   4326  CA  ARG A 296       1.288   3.125 -18.671  1.00  0.74           C  
ATOM   4327  C   ARG A 296       1.202   2.337 -19.981  1.00  0.74           C  
ATOM   4328  O   ARG A 296       2.197   2.161 -20.688  1.00  0.74           O  
ATOM   4329  CB  ARG A 296       1.512   2.187 -17.502  1.00  0.74           C  
ATOM   4330  CG  ARG A 296       2.796   1.403 -17.567  1.00  0.74           C  
ATOM   4331  CD  ARG A 296       3.011   0.596 -16.337  1.00  0.74           C  
ATOM   4332  NE  ARG A 296       3.224   1.448 -15.165  1.00  0.74           N  
ATOM   4333  CZ  ARG A 296       4.395   2.002 -14.813  1.00  0.74           C  
ATOM   4334  NH1 ARG A 296       5.480   1.810 -15.536  1.00  0.74           N  
ATOM   4335  NH2 ARG A 296       4.390   2.735 -13.734  1.00  0.74           N  
ATOM   4336  H   ARG A 296      -0.426   3.917 -17.583  1.00  0.74           H  
ATOM   4337  HA  ARG A 296       2.148   3.790 -18.732  1.00  0.74           H  
ATOM   4338 1HB  ARG A 296       1.522   2.740 -16.578  1.00  0.74           H  
ATOM   4339 2HB  ARG A 296       0.692   1.472 -17.448  1.00  0.74           H  
ATOM   4340 1HG  ARG A 296       2.764   0.729 -18.423  1.00  0.74           H  
ATOM   4341 2HG  ARG A 296       3.635   2.093 -17.675  1.00  0.74           H  
ATOM   4342 1HD  ARG A 296       2.140  -0.033 -16.152  1.00  0.74           H  
ATOM   4343 2HD  ARG A 296       3.891  -0.029 -16.465  1.00  0.74           H  
ATOM   4344  HE  ARG A 296       2.437   1.681 -14.546  1.00  0.74           H  
ATOM   4345 1HH1 ARG A 296       5.442   1.246 -16.361  1.00  0.74           H  
ATOM   4346 2HH1 ARG A 296       6.384   2.231 -15.276  1.00  0.74           H  
ATOM   4347 1HH2 ARG A 296       3.513   2.833 -13.239  1.00  0.74           H  
ATOM   4348 2HH2 ARG A 296       5.210   3.240 -13.396  1.00  0.74           H  
ATOM   4349  N   ALA A 297      -0.001   1.868 -20.310  1.00  0.75           N  
ATOM   4350  CA  ALA A 297      -0.244   1.109 -21.530  1.00  0.75           C  
ATOM   4351  C   ALA A 297       0.130   1.903 -22.785  1.00  0.75           C  
ATOM   4352  O   ALA A 297       0.576   1.325 -23.776  1.00  0.75           O  
ATOM   4353  CB  ALA A 297      -1.704   0.710 -21.613  1.00  0.75           C  
ATOM   4354  H   ALA A 297      -0.774   2.052 -19.687  1.00  0.75           H  
ATOM   4355  HA  ALA A 297       0.377   0.212 -21.498  1.00  0.75           H  
ATOM   4356 1HB  ALA A 297      -1.871   0.122 -22.514  1.00  0.75           H  
ATOM   4357 2HB  ALA A 297      -1.973   0.120 -20.738  1.00  0.75           H  
ATOM   4358 3HB  ALA A 297      -2.320   1.611 -21.649  1.00  0.75           H  
ATOM   4359  N   ASP A 298      -0.032   3.229 -22.750  1.00  0.79           N  
ATOM   4360  CA  ASP A 298       0.229   4.035 -23.930  1.00  0.79           C  
ATOM   4361  C   ASP A 298       1.714   4.275 -24.027  1.00  0.79           C  
ATOM   4362  O   ASP A 298       2.280   4.293 -25.126  1.00  0.79           O  
ATOM   4363  CB  ASP A 298      -0.444   5.409 -23.833  1.00  0.79           C  
ATOM   4364  CG  ASP A 298      -1.966   5.428 -23.837  1.00  0.79           C  
ATOM   4365  OD1 ASP A 298      -2.555   4.898 -24.741  1.00  0.79           O  
ATOM   4366  OD2 ASP A 298      -2.544   6.036 -22.931  1.00  0.79           O  
ATOM   4367  H   ASP A 298      -0.311   3.687 -21.895  1.00  0.79           H  
ATOM   4368  HA  ASP A 298      -0.112   3.505 -24.817  1.00  0.79           H  
ATOM   4369 1HB  ASP A 298      -0.102   5.901 -22.920  1.00  0.79           H  
ATOM   4370 2HB  ASP A 298      -0.102   6.024 -24.665  1.00  0.79           H  
ATOM   4371  N   LEU A 299       2.362   4.415 -22.872  1.00  0.86           N  
ATOM   4372  CA  LEU A 299       3.796   4.637 -22.879  1.00  0.86           C  
ATOM   4373  C   LEU A 299       4.485   3.394 -23.442  1.00  0.86           C  
ATOM   4374  O   LEU A 299       5.392   3.493 -24.272  1.00  0.86           O  
ATOM   4375  CB  LEU A 299       4.291   4.933 -21.455  1.00  0.86           C  
ATOM   4376  CG  LEU A 299       3.831   6.276 -20.862  1.00  0.86           C  
ATOM   4377  CD1 LEU A 299       4.215   6.362 -19.410  1.00  0.86           C  
ATOM   4378  CD2 LEU A 299       4.478   7.390 -21.605  1.00  0.86           C  
ATOM   4379  H   LEU A 299       1.834   4.391 -21.996  1.00  0.86           H  
ATOM   4380  HA  LEU A 299       4.019   5.487 -23.520  1.00  0.86           H  
ATOM   4381 1HB  LEU A 299       3.937   4.142 -20.796  1.00  0.86           H  
ATOM   4382 2HB  LEU A 299       5.380   4.919 -21.455  1.00  0.86           H  
ATOM   4383  HG  LEU A 299       2.740   6.348 -20.947  1.00  0.86           H  
ATOM   4384 1HD1 LEU A 299       3.879   7.317 -18.999  1.00  0.86           H  
ATOM   4385 2HD1 LEU A 299       3.754   5.549 -18.870  1.00  0.86           H  
ATOM   4386 3HD1 LEU A 299       5.298   6.290 -19.315  1.00  0.86           H  
ATOM   4387 1HD2 LEU A 299       4.137   8.327 -21.194  1.00  0.86           H  
ATOM   4388 2HD2 LEU A 299       5.556   7.320 -21.502  1.00  0.86           H  
ATOM   4389 3HD2 LEU A 299       4.216   7.320 -22.638  1.00  0.86           H  
ATOM   4390  N   ARG A 300       3.992   2.211 -23.046  1.00  0.97           N  
ATOM   4391  CA  ARG A 300       4.562   0.958 -23.530  1.00  0.97           C  
ATOM   4392  C   ARG A 300       4.341   0.750 -25.022  1.00  0.97           C  
ATOM   4393  O   ARG A 300       5.240   0.307 -25.734  1.00  0.97           O  
ATOM   4394  CB  ARG A 300       3.962  -0.230 -22.796  1.00  0.97           C  
ATOM   4395  CG  ARG A 300       4.385  -0.412 -21.343  1.00  0.97           C  
ATOM   4396  CD  ARG A 300       3.668  -1.568 -20.735  1.00  0.97           C  
ATOM   4397  NE  ARG A 300       4.105  -1.853 -19.376  1.00  0.97           N  
ATOM   4398  CZ  ARG A 300       3.543  -2.786 -18.576  1.00  0.97           C  
ATOM   4399  NH1 ARG A 300       2.523  -3.494 -19.009  1.00  0.97           N  
ATOM   4400  NH2 ARG A 300       4.018  -2.994 -17.360  1.00  0.97           N  
ATOM   4401  H   ARG A 300       3.237   2.187 -22.358  1.00  0.97           H  
ATOM   4402  HA  ARG A 300       5.636   0.979 -23.343  1.00  0.97           H  
ATOM   4403 1HB  ARG A 300       2.875  -0.127 -22.800  1.00  0.97           H  
ATOM   4404 2HB  ARG A 300       4.203  -1.145 -23.332  1.00  0.97           H  
ATOM   4405 1HG  ARG A 300       5.457  -0.596 -21.292  1.00  0.97           H  
ATOM   4406 2HG  ARG A 300       4.141   0.488 -20.779  1.00  0.97           H  
ATOM   4407 1HD  ARG A 300       2.600  -1.344 -20.707  1.00  0.97           H  
ATOM   4408 2HD  ARG A 300       3.835  -2.456 -21.341  1.00  0.97           H  
ATOM   4409  HE  ARG A 300       4.891  -1.330 -19.015  1.00  0.97           H  
ATOM   4410 1HH1 ARG A 300       2.160  -3.341 -19.939  1.00  0.97           H  
ATOM   4411 2HH1 ARG A 300       2.104  -4.193 -18.413  1.00  0.97           H  
ATOM   4412 1HH2 ARG A 300       4.806  -2.459 -17.026  1.00  0.97           H  
ATOM   4413 2HH2 ARG A 300       3.596  -3.695 -16.768  1.00  0.97           H  
ATOM   4414  N   GLN A 301       3.147   1.083 -25.512  1.00  1.12           N  
ATOM   4415  CA  GLN A 301       2.863   0.941 -26.933  1.00  1.12           C  
ATOM   4416  C   GLN A 301       3.648   1.939 -27.781  1.00  1.12           C  
ATOM   4417  O   GLN A 301       4.073   1.623 -28.895  1.00  1.12           O  
ATOM   4418  CB  GLN A 301       1.362   1.093 -27.181  1.00  1.12           C  
ATOM   4419  CG  GLN A 301       0.538  -0.070 -26.643  1.00  1.12           C  
ATOM   4420  CD  GLN A 301      -0.955   0.165 -26.737  1.00  1.12           C  
ATOM   4421  OE1 GLN A 301      -1.457   0.758 -27.700  1.00  1.12           O  
ATOM   4422  NE2 GLN A 301      -1.680  -0.305 -25.730  1.00  1.12           N  
ATOM   4423  H   GLN A 301       2.406   1.414 -24.891  1.00  1.12           H  
ATOM   4424  HA  GLN A 301       3.159  -0.061 -27.238  1.00  1.12           H  
ATOM   4425 1HB  GLN A 301       1.010   2.007 -26.694  1.00  1.12           H  
ATOM   4426 2HB  GLN A 301       1.175   1.193 -28.247  1.00  1.12           H  
ATOM   4427 1HG  GLN A 301       0.774  -0.954 -27.231  1.00  1.12           H  
ATOM   4428 2HG  GLN A 301       0.798  -0.246 -25.605  1.00  1.12           H  
ATOM   4429 1HE2 GLN A 301      -2.672  -0.181 -25.724  1.00  1.12           H  
ATOM   4430 2HE2 GLN A 301      -1.221  -0.779 -24.978  1.00  1.12           H  
ATOM   4431  N   SER A 302       3.827   3.150 -27.253  1.00  1.30           N  
ATOM   4432  CA  SER A 302       4.496   4.229 -27.960  1.00  1.30           C  
ATOM   4433  C   SER A 302       6.008   4.067 -28.133  1.00  1.30           C  
ATOM   4434  O   SER A 302       6.541   4.430 -29.185  1.00  1.30           O  
ATOM   4435  CB  SER A 302       4.233   5.526 -27.243  1.00  1.30           C  
ATOM   4436  OG  SER A 302       2.877   5.838 -27.271  1.00  1.30           O  
ATOM   4437  H   SER A 302       3.443   3.357 -26.333  1.00  1.30           H  
ATOM   4438  HA  SER A 302       4.054   4.290 -28.954  1.00  1.30           H  
ATOM   4439 1HB  SER A 302       4.570   5.448 -26.214  1.00  1.30           H  
ATOM   4440 2HB  SER A 302       4.800   6.310 -27.725  1.00  1.30           H  
ATOM   4441  HG  SER A 302       2.460   5.209 -26.640  1.00  1.30           H  
ATOM   4442  N   ARG A 303       6.711   3.558 -27.117  1.00  1.50           N  
ATOM   4443  CA  ARG A 303       8.167   3.472 -27.226  1.00  1.50           C  
ATOM   4444  C   ARG A 303       8.786   2.419 -26.307  1.00  1.50           C  
ATOM   4445  O   ARG A 303       9.443   1.495 -26.792  1.00  1.50           O  
ATOM   4446  OXT ARG A 303       8.925   2.687 -25.115  1.00  1.50           O  
ATOM   4447  CB  ARG A 303       8.755   4.839 -26.917  1.00  1.50           C  
ATOM   4448  CG  ARG A 303      10.245   5.024 -27.068  1.00  1.50           C  
ATOM   4449  CD  ARG A 303      10.607   6.474 -26.874  1.00  1.50           C  
ATOM   4450  NE  ARG A 303      12.049   6.700 -26.904  1.00  1.50           N  
ATOM   4451  CZ  ARG A 303      12.632   7.918 -26.909  1.00  1.50           C  
ATOM   4452  NH1 ARG A 303      11.888   9.006 -26.914  1.00  1.50           N  
ATOM   4453  NH2 ARG A 303      13.948   8.015 -26.911  1.00  1.50           N  
ATOM   4454  H   ARG A 303       6.236   3.282 -26.254  1.00  1.50           H  
ATOM   4455  HA  ARG A 303       8.413   3.210 -28.255  1.00  1.50           H  
ATOM   4456 1HB  ARG A 303       8.254   5.615 -27.499  1.00  1.50           H  
ATOM   4457 2HB  ARG A 303       8.556   5.027 -25.885  1.00  1.50           H  
ATOM   4458 1HG  ARG A 303      10.769   4.428 -26.320  1.00  1.50           H  
ATOM   4459 2HG  ARG A 303      10.555   4.717 -28.068  1.00  1.50           H  
ATOM   4460 1HD  ARG A 303      10.149   7.072 -27.666  1.00  1.50           H  
ATOM   4461 2HD  ARG A 303      10.231   6.814 -25.909  1.00  1.50           H  
ATOM   4462  HE  ARG A 303      12.657   5.890 -26.897  1.00  1.50           H  
ATOM   4463 1HH1 ARG A 303      10.876   8.924 -26.920  1.00  1.50           H  
ATOM   4464 2HH1 ARG A 303      12.323   9.919 -26.921  1.00  1.50           H  
ATOM   4465 1HH2 ARG A 303      14.521   7.176 -26.892  1.00  1.50           H  
ATOM   4466 2HH2 ARG A 303      14.393   8.918 -26.912  1.00  1.50           H  
ENDMDL

REMARK ID 86650 DOMAINID 83936 MODEL 3 2021-06-26_00000159_1_19
MODEL     3
ATOM      1  N   MET A   1       2.684  -1.270   1.759  1.00  2.38           N  
ATOM      2  CA  MET A   1       3.623  -0.829   0.736  1.00  2.38           C  
ATOM      3  C   MET A   1       3.585   0.670   0.516  1.00  2.38           C  
ATOM      4  O   MET A   1       2.526   1.272   0.336  1.00  2.38           O  
ATOM      5  CB  MET A   1       3.381  -1.567  -0.575  1.00  2.38           C  
ATOM      6  CG  MET A   1       4.322  -1.145  -1.710  1.00  2.38           C  
ATOM      7  SD  MET A   1       6.066  -1.524  -1.401  1.00  2.38           S  
ATOM      8  CE  MET A   1       6.862  -0.451  -2.605  1.00  2.38           C  
ATOM      9 1H   MET A   1       3.011  -2.130   2.173  1.00  2.38           H  
ATOM     10 2H   MET A   1       2.611  -0.558   2.472  1.00  2.38           H  
ATOM     11 3H   MET A   1       1.777  -1.420   1.340  1.00  2.38           H  
ATOM     12  HA  MET A   1       4.628  -1.076   1.075  1.00  2.38           H  
ATOM     13 1HB  MET A   1       3.497  -2.637  -0.420  1.00  2.38           H  
ATOM     14 2HB  MET A   1       2.359  -1.388  -0.910  1.00  2.38           H  
ATOM     15 1HG  MET A   1       4.019  -1.654  -2.623  1.00  2.38           H  
ATOM     16 2HG  MET A   1       4.224  -0.077  -1.882  1.00  2.38           H  
ATOM     17 1HE  MET A   1       7.942  -0.573  -2.544  1.00  2.38           H  
ATOM     18 2HE  MET A   1       6.529  -0.724  -3.606  1.00  2.38           H  
ATOM     19 3HE  MET A   1       6.600   0.587  -2.401  1.00  2.38           H  
ATOM     20  N   ALA A   2       4.757   1.280   0.567  1.00  1.78           N  
ATOM     21  CA  ALA A   2       4.892   2.707   0.327  1.00  1.78           C  
ATOM     22  C   ALA A   2       4.491   3.076  -1.091  1.00  1.78           C  
ATOM     23  O   ALA A   2       4.820   2.357  -2.035  1.00  1.78           O  
ATOM     24  CB  ALA A   2       6.319   3.127   0.546  1.00  1.78           C  
ATOM     25  H   ALA A   2       5.592   0.738   0.740  1.00  1.78           H  
ATOM     26  HA  ALA A   2       4.234   3.235   1.017  1.00  1.78           H  
ATOM     27 1HB  ALA A   2       6.404   4.193   0.364  1.00  1.78           H  
ATOM     28 2HB  ALA A   2       6.623   2.897   1.567  1.00  1.78           H  
ATOM     29 3HB  ALA A   2       6.943   2.584  -0.154  1.00  1.78           H  
ATOM     30  N   ARG A   3       3.862   4.237  -1.244  1.00  1.32           N  
ATOM     31  CA  ARG A   3       3.488   4.721  -2.566  1.00  1.32           C  
ATOM     32  C   ARG A   3       3.969   6.116  -2.920  1.00  1.32           C  
ATOM     33  O   ARG A   3       4.116   7.001  -2.061  1.00  1.32           O  
ATOM     34  CB  ARG A   3       1.978   4.695  -2.780  1.00  1.32           C  
ATOM     35  CG  ARG A   3       1.385   3.322  -2.957  1.00  1.32           C  
ATOM     36  CD  ARG A   3      -0.065   3.372  -3.240  1.00  1.32           C  
ATOM     37  NE  ARG A   3      -0.598   2.054  -3.543  1.00  1.32           N  
ATOM     38  CZ  ARG A   3      -1.902   1.772  -3.697  1.00  1.32           C  
ATOM     39  NH1 ARG A   3      -2.813   2.718  -3.541  1.00  1.32           N  
ATOM     40  NH2 ARG A   3      -2.265   0.542  -4.007  1.00  1.32           N  
ATOM     41  H   ARG A   3       3.612   4.770  -0.427  1.00  1.32           H  
ATOM     42  HA  ARG A   3       3.920   4.033  -3.282  1.00  1.32           H  
ATOM     43 1HB  ARG A   3       1.478   5.171  -1.940  1.00  1.32           H  
ATOM     44 2HB  ARG A   3       1.735   5.271  -3.678  1.00  1.32           H  
ATOM     45 1HG  ARG A   3       1.864   2.866  -3.807  1.00  1.32           H  
ATOM     46 2HG  ARG A   3       1.558   2.709  -2.069  1.00  1.32           H  
ATOM     47 1HD  ARG A   3      -0.598   3.769  -2.378  1.00  1.32           H  
ATOM     48 2HD  ARG A   3      -0.239   4.016  -4.110  1.00  1.32           H  
ATOM     49  HE  ARG A   3       0.080   1.286  -3.717  1.00  1.32           H  
ATOM     50 1HH1 ARG A   3      -2.526   3.663  -3.314  1.00  1.32           H  
ATOM     51 2HH1 ARG A   3      -3.789   2.503  -3.664  1.00  1.32           H  
ATOM     52 1HH2 ARG A   3      -1.549  -0.173  -4.132  1.00  1.32           H  
ATOM     53 2HH2 ARG A   3      -3.237   0.314  -4.128  1.00  1.32           H  
ATOM     54  N   GLY A   4       4.158   6.305  -4.222  1.00  1.00           N  
ATOM     55  CA  GLY A   4       4.457   7.617  -4.770  1.00  1.00           C  
ATOM     56  C   GLY A   4       3.405   8.013  -5.806  1.00  1.00           C  
ATOM     57  O   GLY A   4       2.758   7.145  -6.399  1.00  1.00           O  
ATOM     58  H   GLY A   4       4.071   5.494  -4.842  1.00  1.00           H  
ATOM     59 1HA  GLY A   4       4.488   8.348  -3.971  1.00  1.00           H  
ATOM     60 2HA  GLY A   4       5.443   7.606  -5.233  1.00  1.00           H  
ATOM     61  N   LEU A   5       3.278   9.315  -6.036  1.00  0.80           N  
ATOM     62  CA  LEU A   5       2.386   9.885  -7.046  1.00  0.80           C  
ATOM     63  C   LEU A   5       3.144  10.849  -7.923  1.00  0.80           C  
ATOM     64  O   LEU A   5       3.792  11.766  -7.419  1.00  0.80           O  
ATOM     65  CB  LEU A   5       1.206  10.629  -6.399  1.00  0.80           C  
ATOM     66  CG  LEU A   5       0.233  11.402  -7.341  1.00  0.80           C  
ATOM     67  CD1 LEU A   5      -0.497  10.435  -8.286  1.00  0.80           C  
ATOM     68  CD2 LEU A   5      -0.769  12.183  -6.466  1.00  0.80           C  
ATOM     69  H   LEU A   5       3.825   9.945  -5.454  1.00  0.80           H  
ATOM     70  HA  LEU A   5       1.999   9.081  -7.661  1.00  0.80           H  
ATOM     71 1HB  LEU A   5       0.619   9.914  -5.821  1.00  0.80           H  
ATOM     72 2HB  LEU A   5       1.623  11.362  -5.722  1.00  0.80           H  
ATOM     73  HG  LEU A   5       0.797  12.096  -7.954  1.00  0.80           H  
ATOM     74 1HD1 LEU A   5      -1.162  10.994  -8.929  1.00  0.80           H  
ATOM     75 2HD1 LEU A   5       0.230   9.912  -8.895  1.00  0.80           H  
ATOM     76 3HD1 LEU A   5      -1.065   9.719  -7.715  1.00  0.80           H  
ATOM     77 1HD2 LEU A   5      -1.452  12.746  -7.106  1.00  0.80           H  
ATOM     78 2HD2 LEU A   5      -1.343  11.487  -5.847  1.00  0.80           H  
ATOM     79 3HD2 LEU A   5      -0.225  12.875  -5.820  1.00  0.80           H  
ATOM     80  N   VAL A   6       3.079  10.628  -9.218  1.00  0.70           N  
ATOM     81  CA  VAL A   6       3.754  11.502 -10.154  1.00  0.70           C  
ATOM     82  C   VAL A   6       2.709  12.280 -10.941  1.00  0.70           C  
ATOM     83  O   VAL A   6       1.766  11.693 -11.474  1.00  0.70           O  
ATOM     84  CB  VAL A   6       4.670  10.685 -11.075  1.00  0.70           C  
ATOM     85  CG1 VAL A   6       5.346  11.585 -12.054  1.00  0.70           C  
ATOM     86  CG2 VAL A   6       5.711   9.939 -10.228  1.00  0.70           C  
ATOM     87  H   VAL A   6       2.548   9.822  -9.552  1.00  0.70           H  
ATOM     88  HA  VAL A   6       4.369  12.213  -9.603  1.00  0.70           H  
ATOM     89  HB  VAL A   6       4.074   9.965 -11.635  1.00  0.70           H  
ATOM     90 1HG1 VAL A   6       5.989  10.998 -12.690  1.00  0.70           H  
ATOM     91 2HG1 VAL A   6       4.598  12.095 -12.654  1.00  0.70           H  
ATOM     92 3HG1 VAL A   6       5.932  12.311 -11.514  1.00  0.70           H  
ATOM     93 1HG2 VAL A   6       6.352   9.365 -10.873  1.00  0.70           H  
ATOM     94 2HG2 VAL A   6       6.307  10.648  -9.676  1.00  0.70           H  
ATOM     95 3HG2 VAL A   6       5.205   9.274  -9.531  1.00  0.70           H  
ATOM     96  N   ILE A   7       2.848  13.602 -10.957  1.00  0.65           N  
ATOM     97  CA  ILE A   7       1.890  14.481 -11.622  1.00  0.65           C  
ATOM     98  C   ILE A   7       2.539  15.232 -12.783  1.00  0.65           C  
ATOM     99  O   ILE A   7       3.556  15.905 -12.601  1.00  0.65           O  
ATOM    100  CB  ILE A   7       1.370  15.525 -10.621  1.00  0.65           C  
ATOM    101  CG1 ILE A   7       0.716  14.816  -9.412  1.00  0.65           C  
ATOM    102  CG2 ILE A   7       0.367  16.463 -11.298  1.00  0.65           C  
ATOM    103  CD1 ILE A   7       0.423  15.731  -8.247  1.00  0.65           C  
ATOM    104  H   ILE A   7       3.645  14.011 -10.469  1.00  0.65           H  
ATOM    105  HA  ILE A   7       1.062  13.887 -12.008  1.00  0.65           H  
ATOM    106  HB  ILE A   7       2.199  16.091 -10.258  1.00  0.65           H  
ATOM    107 1HG1 ILE A   7      -0.204  14.359  -9.731  1.00  0.65           H  
ATOM    108 2HG1 ILE A   7       1.383  14.039  -9.058  1.00  0.65           H  
ATOM    109 1HG2 ILE A   7       0.018  17.202 -10.579  1.00  0.65           H  
ATOM    110 2HG2 ILE A   7       0.847  16.968 -12.132  1.00  0.65           H  
ATOM    111 3HG2 ILE A   7      -0.479  15.886 -11.669  1.00  0.65           H  
ATOM    112 1HD1 ILE A   7      -0.035  15.161  -7.437  1.00  0.65           H  
ATOM    113 2HD1 ILE A   7       1.347  16.176  -7.894  1.00  0.65           H  
ATOM    114 3HD1 ILE A   7      -0.240  16.511  -8.562  1.00  0.65           H  
ATOM    115  N   GLY A   8       1.950  15.140 -13.970  1.00  0.64           N  
ATOM    116  CA  GLY A   8       2.527  15.870 -15.104  1.00  0.64           C  
ATOM    117  C   GLY A   8       2.001  15.405 -16.452  1.00  0.64           C  
ATOM    118  O   GLY A   8       1.008  14.680 -16.518  1.00  0.64           O  
ATOM    119  H   GLY A   8       1.114  14.555 -14.072  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       2.312  16.927 -14.982  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       3.610  15.771 -15.079  1.00  0.64           H  
ATOM    122  N   GLU A   9       2.643  15.852 -17.535  1.00  0.65           N  
ATOM    123  CA  GLU A   9       2.177  15.499 -18.868  1.00  0.65           C  
ATOM    124  C   GLU A   9       2.942  14.340 -19.493  1.00  0.65           C  
ATOM    125  O   GLU A   9       4.141  14.435 -19.737  1.00  0.65           O  
ATOM    126  CB  GLU A   9       2.277  16.723 -19.783  1.00  0.65           C  
ATOM    127  CG  GLU A   9       1.798  16.514 -21.206  1.00  0.65           C  
ATOM    128  CD  GLU A   9       1.865  17.774 -22.008  1.00  0.65           C  
ATOM    129  OE1 GLU A   9       2.121  18.793 -21.428  1.00  0.65           O  
ATOM    130  OE2 GLU A   9       1.659  17.729 -23.189  1.00  0.65           O  
ATOM    131  H   GLU A   9       3.484  16.427 -17.444  1.00  0.65           H  
ATOM    132  HA  GLU A   9       1.135  15.206 -18.804  1.00  0.65           H  
ATOM    133 1HB  GLU A   9       1.711  17.547 -19.351  1.00  0.65           H  
ATOM    134 2HB  GLU A   9       3.318  17.042 -19.837  1.00  0.65           H  
ATOM    135 1HG  GLU A   9       2.415  15.762 -21.672  1.00  0.65           H  
ATOM    136 2HG  GLU A   9       0.785  16.135 -21.198  1.00  0.65           H  
ATOM    137  N   ALA A  10       2.228  13.250 -19.767  1.00  0.67           N  
ATOM    138  CA  ALA A  10       2.773  12.081 -20.449  1.00  0.67           C  
ATOM    139  C   ALA A  10       2.788  12.330 -21.946  1.00  0.67           C  
ATOM    140  O   ALA A  10       1.778  12.767 -22.485  1.00  0.67           O  
ATOM    141  CB  ALA A  10       1.910  10.887 -20.149  1.00  0.67           C  
ATOM    142  H   ALA A  10       1.267  13.213 -19.447  1.00  0.67           H  
ATOM    143  HA  ALA A  10       3.798  11.918 -20.116  1.00  0.67           H  
ATOM    144 1HB  ALA A  10       2.286  10.035 -20.651  1.00  0.67           H  
ATOM    145 2HB  ALA A  10       1.912  10.722 -19.081  1.00  0.67           H  
ATOM    146 3HB  ALA A  10       0.894  11.081 -20.488  1.00  0.67           H  
ATOM    147  N   LEU A  11       3.901  12.064 -22.625  1.00  0.71           N  
ATOM    148  CA  LEU A  11       3.955  12.319 -24.067  1.00  0.71           C  
ATOM    149  C   LEU A  11       4.528  11.180 -24.875  1.00  0.71           C  
ATOM    150  O   LEU A  11       5.186  10.284 -24.349  1.00  0.71           O  
ATOM    151  CB  LEU A  11       4.814  13.559 -24.420  1.00  0.71           C  
ATOM    152  CG  LEU A  11       4.365  14.916 -23.880  1.00  0.71           C  
ATOM    153  CD1 LEU A  11       5.135  15.219 -22.637  1.00  0.71           C  
ATOM    154  CD2 LEU A  11       4.588  15.990 -24.926  1.00  0.71           C  
ATOM    155  H   LEU A  11       4.729  11.678 -22.164  1.00  0.71           H  
ATOM    156  HA  LEU A  11       2.939  12.496 -24.423  1.00  0.71           H  
ATOM    157 1HB  LEU A  11       5.836  13.379 -24.076  1.00  0.71           H  
ATOM    158 2HB  LEU A  11       4.845  13.649 -25.509  1.00  0.71           H  
ATOM    159  HG  LEU A  11       3.313  14.870 -23.631  1.00  0.71           H  
ATOM    160 1HD1 LEU A  11       4.809  16.169 -22.225  1.00  0.71           H  
ATOM    161 2HD1 LEU A  11       4.960  14.439 -21.928  1.00  0.71           H  
ATOM    162 3HD1 LEU A  11       6.196  15.266 -22.871  1.00  0.71           H  
ATOM    163 1HD2 LEU A  11       4.256  16.956 -24.532  1.00  0.71           H  
ATOM    164 2HD2 LEU A  11       5.640  16.031 -25.165  1.00  0.71           H  
ATOM    165 3HD2 LEU A  11       4.025  15.748 -25.820  1.00  0.71           H  
ATOM    166  N   ILE A  12       4.265  11.228 -26.163  1.00  0.76           N  
ATOM    167  CA  ILE A  12       5.040  10.415 -27.083  1.00  0.76           C  
ATOM    168  C   ILE A  12       6.218  11.249 -27.543  1.00  0.76           C  
ATOM    169  O   ILE A  12       6.034  12.419 -27.875  1.00  0.76           O  
ATOM    170  CB  ILE A  12       4.244   9.939 -28.290  1.00  0.76           C  
ATOM    171  CG1 ILE A  12       3.128   9.049 -27.897  1.00  0.76           C  
ATOM    172  CG2 ILE A  12       5.128   9.280 -29.274  1.00  0.76           C  
ATOM    173  CD1 ILE A  12       3.579   7.826 -27.180  1.00  0.76           C  
ATOM    174  H   ILE A  12       3.602  11.928 -26.515  1.00  0.76           H  
ATOM    175  HA  ILE A  12       5.425   9.540 -26.561  1.00  0.76           H  
ATOM    176  HB  ILE A  12       3.789  10.810 -28.769  1.00  0.76           H  
ATOM    177 1HG1 ILE A  12       2.401   9.590 -27.291  1.00  0.76           H  
ATOM    178 2HG1 ILE A  12       2.669   8.710 -28.794  1.00  0.76           H  
ATOM    179 1HG2 ILE A  12       4.527   8.988 -30.133  1.00  0.76           H  
ATOM    180 2HG2 ILE A  12       5.902   9.969 -29.592  1.00  0.76           H  
ATOM    181 3HG2 ILE A  12       5.590   8.397 -28.828  1.00  0.76           H  
ATOM    182 1HD1 ILE A  12       2.730   7.186 -26.980  1.00  0.76           H  
ATOM    183 2HD1 ILE A  12       4.290   7.285 -27.806  1.00  0.76           H  
ATOM    184 3HD1 ILE A  12       4.061   8.113 -26.249  1.00  0.76           H  
ATOM    185  N   ASP A  13       7.414  10.672 -27.488  1.00  0.83           N  
ATOM    186  CA  ASP A  13       8.630  11.347 -27.915  1.00  0.83           C  
ATOM    187  C   ASP A  13       9.119  10.744 -29.239  1.00  0.83           C  
ATOM    188  O   ASP A  13       9.498   9.571 -29.304  1.00  0.83           O  
ATOM    189  CB  ASP A  13       9.732  11.249 -26.833  1.00  0.83           C  
ATOM    190  CG  ASP A  13       9.450  12.105 -25.499  1.00  0.83           C  
ATOM    191  OD1 ASP A  13       8.595  12.945 -25.534  1.00  0.83           O  
ATOM    192  OD2 ASP A  13      10.095  11.864 -24.469  1.00  0.83           O  
ATOM    193  H   ASP A  13       7.477   9.698 -27.205  1.00  0.83           H  
ATOM    194  HA  ASP A  13       8.408  12.400 -28.088  1.00  0.83           H  
ATOM    195 1HB  ASP A  13       9.850  10.198 -26.548  1.00  0.83           H  
ATOM    196 2HB  ASP A  13      10.680  11.575 -27.264  1.00  0.83           H  
ATOM    197  N   ILE A  14       9.078  11.536 -30.299  1.00  0.94           N  
ATOM    198  CA  ILE A  14       9.507  11.057 -31.601  1.00  0.94           C  
ATOM    199  C   ILE A  14      10.947  11.486 -31.777  1.00  0.94           C  
ATOM    200  O   ILE A  14      11.259  12.666 -31.623  1.00  0.94           O  
ATOM    201  CB  ILE A  14       8.670  11.649 -32.749  1.00  0.94           C  
ATOM    202  CG1 ILE A  14       7.178  11.399 -32.523  1.00  0.94           C  
ATOM    203  CG2 ILE A  14       9.128  11.030 -34.069  1.00  0.94           C  
ATOM    204  CD1 ILE A  14       6.802   9.974 -32.421  1.00  0.94           C  
ATOM    205  H   ILE A  14       8.739  12.489 -30.199  1.00  0.94           H  
ATOM    206  HA  ILE A  14       9.456   9.969 -31.632  1.00  0.94           H  
ATOM    207  HB  ILE A  14       8.815  12.724 -32.785  1.00  0.94           H  
ATOM    208 1HG1 ILE A  14       6.892  11.892 -31.600  1.00  0.94           H  
ATOM    209 2HG1 ILE A  14       6.618  11.845 -33.345  1.00  0.94           H  
ATOM    210 1HG2 ILE A  14       8.552  11.451 -34.889  1.00  0.94           H  
ATOM    211 2HG2 ILE A  14      10.185  11.239 -34.227  1.00  0.94           H  
ATOM    212 3HG2 ILE A  14       8.976   9.948 -34.032  1.00  0.94           H  
ATOM    213 1HD1 ILE A  14       5.727   9.890 -32.253  1.00  0.94           H  
ATOM    214 2HD1 ILE A  14       7.066   9.452 -33.341  1.00  0.94           H  
ATOM    215 3HD1 ILE A  14       7.334   9.534 -31.587  1.00  0.94           H  
ATOM    216  N   VAL A  15      11.825  10.547 -32.070  1.00  1.08           N  
ATOM    217  CA  VAL A  15      13.226  10.889 -32.216  1.00  1.08           C  
ATOM    218  C   VAL A  15      13.682  10.803 -33.657  1.00  1.08           C  
ATOM    219  O   VAL A  15      13.650   9.734 -34.275  1.00  1.08           O  
ATOM    220  CB  VAL A  15      14.077   9.963 -31.353  1.00  1.08           C  
ATOM    221  CG1 VAL A  15      15.503  10.294 -31.542  1.00  1.08           C  
ATOM    222  CG2 VAL A  15      13.680  10.124 -29.877  1.00  1.08           C  
ATOM    223  H   VAL A  15      11.513   9.585 -32.184  1.00  1.08           H  
ATOM    224  HA  VAL A  15      13.376  11.913 -31.873  1.00  1.08           H  
ATOM    225  HB  VAL A  15      13.928   8.949 -31.671  1.00  1.08           H  
ATOM    226 1HG1 VAL A  15      16.110   9.625 -30.927  1.00  1.08           H  
ATOM    227 2HG1 VAL A  15      15.778  10.176 -32.588  1.00  1.08           H  
ATOM    228 3HG1 VAL A  15      15.664  11.327 -31.240  1.00  1.08           H  
ATOM    229 1HG2 VAL A  15      14.291   9.460 -29.260  1.00  1.08           H  
ATOM    230 2HG2 VAL A  15      13.843  11.154 -29.569  1.00  1.08           H  
ATOM    231 3HG2 VAL A  15      12.627   9.871 -29.748  1.00  1.08           H  
ATOM    232  N   ASP A  16      14.138  11.932 -34.200  1.00  1.23           N  
ATOM    233  CA  ASP A  16      14.532  12.010 -35.606  1.00  1.23           C  
ATOM    234  C   ASP A  16      15.957  11.494 -35.838  1.00  1.23           C  
ATOM    235  O   ASP A  16      16.872  12.264 -36.135  1.00  1.23           O  
ATOM    236  CB  ASP A  16      14.435  13.462 -36.085  1.00  1.23           C  
ATOM    237  CG  ASP A  16      14.542  13.637 -37.614  1.00  1.23           C  
ATOM    238  OD1 ASP A  16      14.309  12.699 -38.330  1.00  1.23           O  
ATOM    239  OD2 ASP A  16      14.846  14.736 -38.042  1.00  1.23           O  
ATOM    240  H   ASP A  16      14.169  12.781 -33.630  1.00  1.23           H  
ATOM    241  HA  ASP A  16      13.848  11.398 -36.192  1.00  1.23           H  
ATOM    242 1HB  ASP A  16      13.488  13.892 -35.744  1.00  1.23           H  
ATOM    243 2HB  ASP A  16      15.229  14.041 -35.616  1.00  1.23           H  
ATOM    244  N   GLY A  17      16.135  10.192 -35.680  1.00  1.35           N  
ATOM    245  CA  GLY A  17      17.433   9.552 -35.853  1.00  1.35           C  
ATOM    246  C   GLY A  17      17.614   9.133 -37.313  1.00  1.35           C  
ATOM    247  O   GLY A  17      16.802   9.493 -38.159  1.00  1.35           O  
ATOM    248  H   GLY A  17      15.316   9.653 -35.408  1.00  1.35           H  
ATOM    249 1HA  GLY A  17      18.214  10.251 -35.559  1.00  1.35           H  
ATOM    250 2HA  GLY A  17      17.493   8.686 -35.197  1.00  1.35           H  
ATOM    251  N   PRO A  18      18.674   8.357 -37.642  1.00  1.41           N  
ATOM    252  CA  PRO A  18      18.989   7.824 -38.973  1.00  1.41           C  
ATOM    253  C   PRO A  18      17.832   6.970 -39.498  1.00  1.41           C  
ATOM    254  O   PRO A  18      17.663   6.775 -40.702  1.00  1.41           O  
ATOM    255  CB  PRO A  18      20.224   6.957 -38.699  1.00  1.41           C  
ATOM    256  CG  PRO A  18      20.846   7.555 -37.452  1.00  1.41           C  
ATOM    257  CD  PRO A  18      19.668   8.014 -36.610  1.00  1.41           C  
ATOM    258  HA  PRO A  18      19.214   8.650 -39.661  1.00  1.41           H  
ATOM    259 1HB  PRO A  18      19.921   5.907 -38.569  1.00  1.41           H  
ATOM    260 2HB  PRO A  18      20.899   6.987 -39.568  1.00  1.41           H  
ATOM    261 1HG  PRO A  18      21.461   6.797 -36.942  1.00  1.41           H  
ATOM    262 2HG  PRO A  18      21.520   8.378 -37.726  1.00  1.41           H  
ATOM    263 1HD  PRO A  18      19.302   7.195 -35.973  1.00  1.41           H  
ATOM    264 2HD  PRO A  18      19.969   8.894 -36.031  1.00  1.41           H  
ATOM    265  N   ASP A  19      17.046   6.476 -38.556  1.00  1.38           N  
ATOM    266  CA  ASP A  19      15.864   5.673 -38.754  1.00  1.38           C  
ATOM    267  C   ASP A  19      14.942   6.145 -37.626  1.00  1.38           C  
ATOM    268  O   ASP A  19      15.021   5.607 -36.520  1.00  1.38           O  
ATOM    269  CB  ASP A  19      16.185   4.180 -38.619  1.00  1.38           C  
ATOM    270  CG  ASP A  19      15.013   3.237 -38.975  1.00  1.38           C  
ATOM    271  OD1 ASP A  19      13.968   3.706 -39.349  1.00  1.38           O  
ATOM    272  OD2 ASP A  19      15.197   2.045 -38.868  1.00  1.38           O  
ATOM    273  H   ASP A  19      17.286   6.680 -37.602  1.00  1.38           H  
ATOM    274  HA  ASP A  19      15.430   5.855 -39.733  1.00  1.38           H  
ATOM    275 1HB  ASP A  19      17.026   3.938 -39.270  1.00  1.38           H  
ATOM    276 2HB  ASP A  19      16.496   3.970 -37.596  1.00  1.38           H  
ATOM    277  N   PRO A  20      14.126   7.192 -37.854  1.00  1.27           N  
ATOM    278  CA  PRO A  20      13.295   7.849 -36.864  1.00  1.27           C  
ATOM    279  C   PRO A  20      12.409   6.861 -36.145  1.00  1.27           C  
ATOM    280  O   PRO A  20      11.888   5.920 -36.749  1.00  1.27           O  
ATOM    281  CB  PRO A  20      12.477   8.836 -37.701  1.00  1.27           C  
ATOM    282  CG  PRO A  20      13.366   9.134 -38.890  1.00  1.27           C  
ATOM    283  CD  PRO A  20      14.057   7.815 -39.197  1.00  1.27           C  
ATOM    284  HA  PRO A  20      13.948   8.369 -36.162  1.00  1.27           H  
ATOM    285 1HB  PRO A  20      11.516   8.383 -37.981  1.00  1.27           H  
ATOM    286 2HB  PRO A  20      12.249   9.729 -37.100  1.00  1.27           H  
ATOM    287 1HG  PRO A  20      12.769   9.513 -39.733  1.00  1.27           H  
ATOM    288 2HG  PRO A  20      14.089   9.938 -38.628  1.00  1.27           H  
ATOM    289 1HD  PRO A  20      13.461   7.196 -39.885  1.00  1.27           H  
ATOM    290 2HD  PRO A  20      15.055   8.051 -39.590  1.00  1.27           H  
ATOM    291  N   ALA A  21      12.212   7.095 -34.850  1.00  1.13           N  
ATOM    292  CA  ALA A  21      11.425   6.164 -34.056  1.00  1.13           C  
ATOM    293  C   ALA A  21      10.565   6.824 -32.996  1.00  1.13           C  
ATOM    294  O   ALA A  21      10.874   7.892 -32.465  1.00  1.13           O  
ATOM    295  CB  ALA A  21      12.357   5.180 -33.382  1.00  1.13           C  
ATOM    296  H   ALA A  21      12.654   7.913 -34.431  1.00  1.13           H  
ATOM    297  HA  ALA A  21      10.759   5.626 -34.730  1.00  1.13           H  
ATOM    298 1HB  ALA A  21      11.778   4.454 -32.811  1.00  1.13           H  
ATOM    299 2HB  ALA A  21      12.945   4.664 -34.145  1.00  1.13           H  
ATOM    300 3HB  ALA A  21      13.017   5.708 -32.729  1.00  1.13           H  
ATOM    301  N   GLU A  22       9.470   6.143 -32.697  1.00  0.99           N  
ATOM    302  CA  GLU A  22       8.509   6.551 -31.689  1.00  0.99           C  
ATOM    303  C   GLU A  22       8.754   5.867 -30.352  1.00  0.99           C  
ATOM    304  O   GLU A  22       8.754   4.638 -30.268  1.00  0.99           O  
ATOM    305  CB  GLU A  22       7.111   6.208 -32.218  1.00  0.99           C  
ATOM    306  CG  GLU A  22       5.944   6.542 -31.347  1.00  0.99           C  
ATOM    307  CD  GLU A  22       4.629   6.122 -31.980  1.00  0.99           C  
ATOM    308  OE1 GLU A  22       4.654   5.684 -33.104  1.00  0.99           O  
ATOM    309  OE2 GLU A  22       3.601   6.219 -31.339  1.00  0.99           O  
ATOM    310  H   GLU A  22       9.295   5.280 -33.195  1.00  0.99           H  
ATOM    311  HA  GLU A  22       8.598   7.624 -31.537  1.00  0.99           H  
ATOM    312 1HB  GLU A  22       6.959   6.723 -33.167  1.00  0.99           H  
ATOM    313 2HB  GLU A  22       7.061   5.139 -32.423  1.00  0.99           H  
ATOM    314 1HG  GLU A  22       6.055   6.060 -30.373  1.00  0.99           H  
ATOM    315 2HG  GLU A  22       5.949   7.586 -31.206  1.00  0.99           H  
ATOM    316  N   TYR A  23       8.926   6.665 -29.305  1.00  0.88           N  
ATOM    317  CA  TYR A  23       9.142   6.147 -27.966  1.00  0.88           C  
ATOM    318  C   TYR A  23       8.111   6.739 -27.020  1.00  0.88           C  
ATOM    319  O   TYR A  23       7.673   7.875 -27.193  1.00  0.88           O  
ATOM    320  CB  TYR A  23      10.522   6.563 -27.446  1.00  0.88           C  
ATOM    321  CG  TYR A  23      11.716   6.087 -28.251  1.00  0.88           C  
ATOM    322  CD1 TYR A  23      12.119   6.818 -29.348  1.00  0.88           C  
ATOM    323  CD2 TYR A  23      12.428   4.955 -27.877  1.00  0.88           C  
ATOM    324  CE1 TYR A  23      13.210   6.421 -30.071  1.00  0.88           C  
ATOM    325  CE2 TYR A  23      13.534   4.559 -28.616  1.00  0.88           C  
ATOM    326  CZ  TYR A  23      13.918   5.295 -29.714  1.00  0.88           C  
ATOM    327  OH  TYR A  23      15.006   4.915 -30.470  1.00  0.88           O  
ATOM    328  H   TYR A  23       8.957   7.675 -29.435  1.00  0.88           H  
ATOM    329  HA  TYR A  23       9.036   5.063 -27.969  1.00  0.88           H  
ATOM    330 1HB  TYR A  23      10.563   7.656 -27.408  1.00  0.88           H  
ATOM    331 2HB  TYR A  23      10.639   6.206 -26.423  1.00  0.88           H  
ATOM    332  HD1 TYR A  23      11.564   7.714 -29.644  1.00  0.88           H  
ATOM    333  HD2 TYR A  23      12.120   4.380 -27.005  1.00  0.88           H  
ATOM    334  HE1 TYR A  23      13.514   6.989 -30.929  1.00  0.88           H  
ATOM    335  HE2 TYR A  23      14.097   3.670 -28.328  1.00  0.88           H  
ATOM    336  HH  TYR A  23      15.119   5.530 -31.202  1.00  0.88           H  
ATOM    337  N   VAL A  24       7.741   6.011 -25.988  1.00  0.80           N  
ATOM    338  CA  VAL A  24       6.896   6.647 -24.995  1.00  0.80           C  
ATOM    339  C   VAL A  24       7.796   7.447 -24.081  1.00  0.80           C  
ATOM    340  O   VAL A  24       8.829   6.938 -23.643  1.00  0.80           O  
ATOM    341  CB  VAL A  24       6.064   5.645 -24.216  1.00  0.80           C  
ATOM    342  CG1 VAL A  24       5.355   6.365 -23.177  1.00  0.80           C  
ATOM    343  CG2 VAL A  24       5.087   4.977 -25.131  1.00  0.80           C  
ATOM    344  H   VAL A  24       8.072   5.063 -25.868  1.00  0.80           H  
ATOM    345  HA  VAL A  24       6.210   7.333 -25.489  1.00  0.80           H  
ATOM    346  HB  VAL A  24       6.703   4.897 -23.757  1.00  0.80           H  
ATOM    347 1HG1 VAL A  24       4.727   5.702 -22.616  1.00  0.80           H  
ATOM    348 2HG1 VAL A  24       6.086   6.818 -22.525  1.00  0.80           H  
ATOM    349 3HG1 VAL A  24       4.765   7.118 -23.629  1.00  0.80           H  
ATOM    350 1HG2 VAL A  24       4.486   4.273 -24.570  1.00  0.80           H  
ATOM    351 2HG2 VAL A  24       4.441   5.719 -25.575  1.00  0.80           H  
ATOM    352 3HG2 VAL A  24       5.629   4.449 -25.911  1.00  0.80           H  
ATOM    353  N   GLY A  25       7.455   8.711 -23.848  1.00  0.75           N  
ATOM    354  CA  GLY A  25       8.310   9.557 -23.041  1.00  0.75           C  
ATOM    355  C   GLY A  25       7.590  10.701 -22.326  1.00  0.75           C  
ATOM    356  O   GLY A  25       6.457  10.571 -21.861  1.00  0.75           O  
ATOM    357  H   GLY A  25       6.596   9.111 -24.221  1.00  0.75           H  
ATOM    358 1HA  GLY A  25       8.807   8.940 -22.292  1.00  0.75           H  
ATOM    359 2HA  GLY A  25       9.099   9.953 -23.667  1.00  0.75           H  
ATOM    360  N   GLY A  26       8.312  11.782 -22.126  1.00  0.71           N  
ATOM    361  CA  GLY A  26       7.832  12.857 -21.269  1.00  0.71           C  
ATOM    362  C   GLY A  26       8.364  12.621 -19.852  1.00  0.71           C  
ATOM    363  O   GLY A  26       8.309  11.498 -19.331  1.00  0.71           O  
ATOM    364  H   GLY A  26       9.192  11.870 -22.654  1.00  0.71           H  
ATOM    365 1HA  GLY A  26       8.178  13.816 -21.653  1.00  0.71           H  
ATOM    366 2HA  GLY A  26       6.742  12.876 -21.264  1.00  0.71           H  
ATOM    367  N   SER A  27       8.817  13.692 -19.208  1.00  0.69           N  
ATOM    368  CA  SER A  27       9.399  13.624 -17.866  1.00  0.69           C  
ATOM    369  C   SER A  27       8.662  12.764 -16.811  1.00  0.69           C  
ATOM    370  O   SER A  27       9.286  11.880 -16.224  1.00  0.69           O  
ATOM    371  CB  SER A  27       9.665  15.025 -17.335  1.00  0.69           C  
ATOM    372  OG  SER A  27      10.224  14.969 -16.059  1.00  0.69           O  
ATOM    373  H   SER A  27       8.801  14.584 -19.682  1.00  0.69           H  
ATOM    374  HA  SER A  27      10.374  13.169 -17.988  1.00  0.69           H  
ATOM    375 1HB  SER A  27      10.369  15.520 -18.003  1.00  0.69           H  
ATOM    376 2HB  SER A  27       8.773  15.621 -17.321  1.00  0.69           H  
ATOM    377  HG  SER A  27      11.161  14.658 -16.194  1.00  0.69           H  
ATOM    378  N   PRO A  28       7.364  12.978 -16.498  1.00  0.67           N  
ATOM    379  CA  PRO A  28       6.660  12.258 -15.461  1.00  0.67           C  
ATOM    380  C   PRO A  28       6.499  10.784 -15.784  1.00  0.67           C  
ATOM    381  O   PRO A  28       6.284   9.976 -14.883  1.00  0.67           O  
ATOM    382  CB  PRO A  28       5.313  12.960 -15.417  1.00  0.67           C  
ATOM    383  CG  PRO A  28       5.157  13.523 -16.770  1.00  0.67           C  
ATOM    384  CD  PRO A  28       6.513  13.921 -17.220  1.00  0.67           C  
ATOM    385  HA  PRO A  28       7.198  12.390 -14.511  1.00  0.67           H  
ATOM    386 1HB  PRO A  28       4.520  12.242 -15.170  1.00  0.67           H  
ATOM    387 2HB  PRO A  28       5.308  13.731 -14.629  1.00  0.67           H  
ATOM    388 1HG  PRO A  28       4.676  12.794 -17.440  1.00  0.67           H  
ATOM    389 2HG  PRO A  28       4.532  14.360 -16.729  1.00  0.67           H  
ATOM    390 1HD  PRO A  28       6.500  13.784 -18.286  1.00  0.67           H  
ATOM    391 2HD  PRO A  28       6.710  14.939 -16.925  1.00  0.67           H  
ATOM    392  N   LEU A  29       6.617  10.382 -17.057  1.00  0.65           N  
ATOM    393  CA  LEU A  29       6.494   8.956 -17.260  1.00  0.65           C  
ATOM    394  C   LEU A  29       7.815   8.373 -16.936  1.00  0.65           C  
ATOM    395  O   LEU A  29       7.913   7.306 -16.346  1.00  0.65           O  
ATOM    396  CB  LEU A  29       6.165   8.527 -18.677  1.00  0.65           C  
ATOM    397  CG  LEU A  29       4.885   8.901 -19.194  1.00  0.65           C  
ATOM    398  CD1 LEU A  29       4.731   8.301 -20.546  1.00  0.65           C  
ATOM    399  CD2 LEU A  29       3.874   8.436 -18.285  1.00  0.65           C  
ATOM    400  H   LEU A  29       6.840  11.000 -17.836  1.00  0.65           H  
ATOM    401  HA  LEU A  29       5.745   8.552 -16.582  1.00  0.65           H  
ATOM    402 1HB  LEU A  29       6.922   8.954 -19.348  1.00  0.65           H  
ATOM    403 2HB  LEU A  29       6.238   7.446 -18.731  1.00  0.65           H  
ATOM    404  HG  LEU A  29       4.837   9.980 -19.300  1.00  0.65           H  
ATOM    405 1HD1 LEU A  29       3.803   8.573 -20.969  1.00  0.65           H  
ATOM    406 2HD1 LEU A  29       5.507   8.627 -21.184  1.00  0.65           H  
ATOM    407 3HD1 LEU A  29       4.782   7.222 -20.452  1.00  0.65           H  
ATOM    408 1HD2 LEU A  29       2.906   8.693 -18.661  1.00  0.65           H  
ATOM    409 2HD2 LEU A  29       3.955   7.364 -18.191  1.00  0.65           H  
ATOM    410 3HD2 LEU A  29       4.035   8.904 -17.313  1.00  0.65           H  
ATOM    411  N   ASN A  30       8.856   9.099 -17.285  1.00  0.63           N  
ATOM    412  CA  ASN A  30      10.177   8.595 -17.046  1.00  0.63           C  
ATOM    413  C   ASN A  30      10.381   8.497 -15.532  1.00  0.63           C  
ATOM    414  O   ASN A  30      10.892   7.504 -15.024  1.00  0.63           O  
ATOM    415  CB  ASN A  30      11.161   9.514 -17.707  1.00  0.63           C  
ATOM    416  CG  ASN A  30      11.070   9.465 -19.200  1.00  0.63           C  
ATOM    417  OD1 ASN A  30      10.567   8.502 -19.802  1.00  0.63           O  
ATOM    418  ND2 ASN A  30      11.526  10.527 -19.814  1.00  0.63           N  
ATOM    419  H   ASN A  30       8.725   9.995 -17.764  1.00  0.63           H  
ATOM    420  HA  ASN A  30      10.263   7.593 -17.469  1.00  0.63           H  
ATOM    421 1HB  ASN A  30      10.971  10.531 -17.399  1.00  0.63           H  
ATOM    422 2HB  ASN A  30      12.171   9.259 -17.407  1.00  0.63           H  
ATOM    423 1HD2 ASN A  30      11.465  10.616 -20.808  1.00  0.63           H  
ATOM    424 2HD2 ASN A  30      11.928  11.295 -19.266  1.00  0.63           H  
ATOM    425  N   VAL A  31       9.901   9.481 -14.777  1.00  0.62           N  
ATOM    426  CA  VAL A  31      10.070   9.379 -13.335  1.00  0.62           C  
ATOM    427  C   VAL A  31       9.206   8.264 -12.756  1.00  0.62           C  
ATOM    428  O   VAL A  31       9.689   7.449 -11.968  1.00  0.62           O  
ATOM    429  CB  VAL A  31       9.753  10.699 -12.617  1.00  0.62           C  
ATOM    430  CG1 VAL A  31       9.793  10.471 -11.089  1.00  0.62           C  
ATOM    431  CG2 VAL A  31      10.794  11.751 -13.040  1.00  0.62           C  
ATOM    432  H   VAL A  31       9.479  10.302 -15.213  1.00  0.62           H  
ATOM    433  HA  VAL A  31      11.114   9.143 -13.135  1.00  0.62           H  
ATOM    434  HB  VAL A  31       8.749  11.036 -12.886  1.00  0.62           H  
ATOM    435 1HG1 VAL A  31       9.575  11.393 -10.569  1.00  0.62           H  
ATOM    436 2HG1 VAL A  31       9.053   9.720 -10.817  1.00  0.62           H  
ATOM    437 3HG1 VAL A  31      10.787  10.124 -10.799  1.00  0.62           H  
ATOM    438 1HG2 VAL A  31      10.591  12.695 -12.542  1.00  0.62           H  
ATOM    439 2HG2 VAL A  31      11.795  11.406 -12.769  1.00  0.62           H  
ATOM    440 3HG2 VAL A  31      10.745  11.898 -14.120  1.00  0.62           H  
ATOM    441  N   ALA A  32       7.933   8.189 -13.162  1.00  0.61           N  
ATOM    442  CA  ALA A  32       7.050   7.155 -12.640  1.00  0.61           C  
ATOM    443  C   ALA A  32       7.547   5.751 -12.939  1.00  0.61           C  
ATOM    444  O   ALA A  32       7.502   4.866 -12.075  1.00  0.61           O  
ATOM    445  CB  ALA A  32       5.678   7.323 -13.252  1.00  0.61           C  
ATOM    446  H   ALA A  32       7.549   8.861 -13.827  1.00  0.61           H  
ATOM    447  HA  ALA A  32       7.009   7.272 -11.564  1.00  0.61           H  
ATOM    448 1HB  ALA A  32       5.012   6.579 -12.842  1.00  0.61           H  
ATOM    449 2HB  ALA A  32       5.297   8.314 -13.026  1.00  0.61           H  
ATOM    450 3HB  ALA A  32       5.744   7.202 -14.333  1.00  0.61           H  
ATOM    451  N   VAL A  33       8.051   5.564 -14.154  1.00  0.61           N  
ATOM    452  CA  VAL A  33       8.572   4.298 -14.617  1.00  0.61           C  
ATOM    453  C   VAL A  33       9.884   3.986 -13.962  1.00  0.61           C  
ATOM    454  O   VAL A  33      10.104   2.855 -13.543  1.00  0.61           O  
ATOM    455  CB  VAL A  33       8.665   4.289 -16.142  1.00  0.61           C  
ATOM    456  CG1 VAL A  33       9.388   3.065 -16.624  1.00  0.61           C  
ATOM    457  CG2 VAL A  33       7.223   4.295 -16.676  1.00  0.61           C  
ATOM    458  H   VAL A  33       8.056   6.338 -14.813  1.00  0.61           H  
ATOM    459  HA  VAL A  33       7.863   3.521 -14.338  1.00  0.61           H  
ATOM    460  HB  VAL A  33       9.212   5.166 -16.490  1.00  0.61           H  
ATOM    461 1HG1 VAL A  33       9.425   3.073 -17.713  1.00  0.61           H  
ATOM    462 2HG1 VAL A  33      10.401   3.075 -16.223  1.00  0.61           H  
ATOM    463 3HG1 VAL A  33       8.875   2.180 -16.288  1.00  0.61           H  
ATOM    464 1HG2 VAL A  33       7.240   4.283 -17.732  1.00  0.61           H  
ATOM    465 2HG2 VAL A  33       6.702   3.414 -16.317  1.00  0.61           H  
ATOM    466 3HG2 VAL A  33       6.700   5.184 -16.330  1.00  0.61           H  
ATOM    467  N   GLY A  34      10.760   4.971 -13.855  1.00  0.61           N  
ATOM    468  CA  GLY A  34      12.028   4.766 -13.195  1.00  0.61           C  
ATOM    469  C   GLY A  34      11.759   4.229 -11.806  1.00  0.61           C  
ATOM    470  O   GLY A  34      12.264   3.172 -11.432  1.00  0.61           O  
ATOM    471  H   GLY A  34      10.558   5.893 -14.233  1.00  0.61           H  
ATOM    472 1HA  GLY A  34      12.641   4.068 -13.764  1.00  0.61           H  
ATOM    473 2HA  GLY A  34      12.561   5.714 -13.133  1.00  0.61           H  
ATOM    474  N   LEU A  35      10.925   4.927 -11.051  1.00  0.63           N  
ATOM    475  CA  LEU A  35      10.660   4.500  -9.697  1.00  0.63           C  
ATOM    476  C   LEU A  35      10.024   3.101  -9.655  1.00  0.63           C  
ATOM    477  O   LEU A  35      10.410   2.276  -8.813  1.00  0.63           O  
ATOM    478  CB  LEU A  35       9.773   5.547  -9.027  1.00  0.63           C  
ATOM    479  CG  LEU A  35      10.465   6.913  -8.793  1.00  0.63           C  
ATOM    480  CD1 LEU A  35       9.449   7.898  -8.219  1.00  0.63           C  
ATOM    481  CD2 LEU A  35      11.690   6.731  -7.901  1.00  0.63           C  
ATOM    482  H   LEU A  35      10.494   5.782 -11.410  1.00  0.63           H  
ATOM    483  HA  LEU A  35      11.607   4.460  -9.163  1.00  0.63           H  
ATOM    484 1HB  LEU A  35       8.937   5.737  -9.695  1.00  0.63           H  
ATOM    485 2HB  LEU A  35       9.399   5.166  -8.083  1.00  0.63           H  
ATOM    486  HG  LEU A  35      10.799   7.312  -9.749  1.00  0.63           H  
ATOM    487 1HD1 LEU A  35       9.924   8.868  -8.079  1.00  0.63           H  
ATOM    488 2HD1 LEU A  35       8.612   7.997  -8.915  1.00  0.63           H  
ATOM    489 3HD1 LEU A  35       9.083   7.531  -7.263  1.00  0.63           H  
ATOM    490 1HD2 LEU A  35      12.176   7.681  -7.765  1.00  0.63           H  
ATOM    491 2HD2 LEU A  35      11.403   6.343  -6.951  1.00  0.63           H  
ATOM    492 3HD2 LEU A  35      12.387   6.040  -8.375  1.00  0.63           H  
ATOM    493  N   ALA A  36       9.113   2.793 -10.594  1.00  0.64           N  
ATOM    494  CA  ALA A  36       8.531   1.451 -10.664  1.00  0.64           C  
ATOM    495  C   ALA A  36       9.596   0.380 -10.963  1.00  0.64           C  
ATOM    496  O   ALA A  36       9.578  -0.704 -10.377  1.00  0.64           O  
ATOM    497  CB  ALA A  36       7.444   1.410 -11.716  1.00  0.64           C  
ATOM    498  H   ALA A  36       8.791   3.501 -11.254  1.00  0.64           H  
ATOM    499  HA  ALA A  36       8.091   1.226  -9.699  1.00  0.64           H  
ATOM    500 1HB  ALA A  36       6.990   0.421 -11.738  1.00  0.64           H  
ATOM    501 2HB  ALA A  36       6.699   2.147 -11.457  1.00  0.64           H  
ATOM    502 3HB  ALA A  36       7.866   1.636 -12.691  1.00  0.64           H  
ATOM    503  N   ARG A  37      10.570   0.692 -11.833  1.00  0.66           N  
ATOM    504  CA  ARG A  37      11.633  -0.251 -12.219  1.00  0.66           C  
ATOM    505  C   ARG A  37      12.626  -0.487 -11.078  1.00  0.66           C  
ATOM    506  O   ARG A  37      13.374  -1.482 -11.050  1.00  0.66           O  
ATOM    507  CB  ARG A  37      12.348   0.224 -13.476  1.00  0.66           C  
ATOM    508  CG  ARG A  37      11.509   0.141 -14.749  1.00  0.66           C  
ATOM    509  CD  ARG A  37      12.265   0.537 -15.981  1.00  0.66           C  
ATOM    510  NE  ARG A  37      11.402   0.409 -17.165  1.00  0.66           N  
ATOM    511  CZ  ARG A  37      11.785   0.491 -18.468  1.00  0.66           C  
ATOM    512  NH1 ARG A  37      13.027   0.685 -18.827  1.00  0.66           N  
ATOM    513  NH2 ARG A  37      10.883   0.358 -19.424  1.00  0.66           N  
ATOM    514  H   ARG A  37      10.546   1.603 -12.288  1.00  0.66           H  
ATOM    515  HA  ARG A  37      11.161  -1.203 -12.460  1.00  0.66           H  
ATOM    516 1HB  ARG A  37      12.645   1.267 -13.348  1.00  0.66           H  
ATOM    517 2HB  ARG A  37      13.247  -0.345 -13.635  1.00  0.66           H  
ATOM    518 1HG  ARG A  37      11.149  -0.870 -14.876  1.00  0.66           H  
ATOM    519 2HG  ARG A  37      10.655   0.795 -14.660  1.00  0.66           H  
ATOM    520 1HD  ARG A  37      12.584   1.572 -15.894  1.00  0.66           H  
ATOM    521 2HD  ARG A  37      13.140  -0.094 -16.113  1.00  0.66           H  
ATOM    522  HE  ARG A  37      10.418   0.248 -16.990  1.00  0.66           H  
ATOM    523 1HH1 ARG A  37      13.788   0.795 -18.151  1.00  0.66           H  
ATOM    524 2HH1 ARG A  37      13.261   0.702 -19.837  1.00  0.66           H  
ATOM    525 1HH2 ARG A  37       9.912   0.202 -19.195  1.00  0.66           H  
ATOM    526 2HH2 ARG A  37      11.181   0.416 -20.396  1.00  0.66           H  
ATOM    527  N   LEU A  38      12.588   0.421 -10.114  1.00  0.68           N  
ATOM    528  CA  LEU A  38      13.371   0.337  -8.904  1.00  0.68           C  
ATOM    529  C   LEU A  38      12.585  -0.409  -7.791  1.00  0.68           C  
ATOM    530  O   LEU A  38      13.100  -0.653  -6.693  1.00  0.68           O  
ATOM    531  CB  LEU A  38      13.800   1.758  -8.526  1.00  0.68           C  
ATOM    532  CG  LEU A  38      14.729   2.405  -9.614  1.00  0.68           C  
ATOM    533  CD1 LEU A  38      15.036   3.866  -9.306  1.00  0.68           C  
ATOM    534  CD2 LEU A  38      15.974   1.608  -9.681  1.00  0.68           C  
ATOM    535  H   LEU A  38      12.001   1.246 -10.256  1.00  0.68           H  
ATOM    536  HA  LEU A  38      14.267  -0.229  -9.122  1.00  0.68           H  
ATOM    537 1HB  LEU A  38      12.920   2.382  -8.412  1.00  0.68           H  
ATOM    538 2HB  LEU A  38      14.341   1.737  -7.583  1.00  0.68           H  
ATOM    539  HG  LEU A  38      14.246   2.355 -10.568  1.00  0.68           H  
ATOM    540 1HD1 LEU A  38      15.678   4.276 -10.084  1.00  0.68           H  
ATOM    541 2HD1 LEU A  38      14.111   4.436  -9.264  1.00  0.68           H  
ATOM    542 3HD1 LEU A  38      15.544   3.923  -8.364  1.00  0.68           H  
ATOM    543 1HD2 LEU A  38      16.624   2.010 -10.456  1.00  0.68           H  
ATOM    544 2HD2 LEU A  38      16.480   1.640  -8.712  1.00  0.68           H  
ATOM    545 3HD2 LEU A  38      15.705   0.604  -9.919  1.00  0.68           H  
ATOM    546  N   GLY A  39      11.345  -0.836  -8.088  1.00  0.70           N  
ATOM    547  CA  GLY A  39      10.525  -1.575  -7.127  1.00  0.70           C  
ATOM    548  C   GLY A  39       9.509  -0.767  -6.301  1.00  0.70           C  
ATOM    549  O   GLY A  39       8.939  -1.300  -5.347  1.00  0.70           O  
ATOM    550  H   GLY A  39      10.932  -0.655  -9.000  1.00  0.70           H  
ATOM    551 1HA  GLY A  39       9.982  -2.342  -7.679  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      11.185  -2.108  -6.446  1.00  0.70           H  
ATOM    553  N   ARG A  40       9.275   0.504  -6.630  1.00  0.71           N  
ATOM    554  CA  ARG A  40       8.302   1.275  -5.854  1.00  0.71           C  
ATOM    555  C   ARG A  40       6.907   1.236  -6.476  1.00  0.71           C  
ATOM    556  O   ARG A  40       6.757   1.164  -7.693  1.00  0.71           O  
ATOM    557  CB  ARG A  40       8.753   2.705  -5.695  1.00  0.71           C  
ATOM    558  CG  ARG A  40      10.041   2.854  -4.925  1.00  0.71           C  
ATOM    559  CD  ARG A  40      10.418   4.253  -4.779  1.00  0.71           C  
ATOM    560  NE  ARG A  40       9.488   4.953  -3.931  1.00  0.71           N  
ATOM    561  CZ  ARG A  40       9.422   6.282  -3.802  1.00  0.71           C  
ATOM    562  NH1 ARG A  40      10.239   7.050  -4.473  1.00  0.71           N  
ATOM    563  NH2 ARG A  40       8.527   6.809  -3.000  1.00  0.71           N  
ATOM    564  H   ARG A  40       9.749   0.945  -7.419  1.00  0.71           H  
ATOM    565  HA  ARG A  40       8.242   0.844  -4.857  1.00  0.71           H  
ATOM    566 1HB  ARG A  40       8.888   3.154  -6.676  1.00  0.71           H  
ATOM    567 2HB  ARG A  40       7.978   3.273  -5.175  1.00  0.71           H  
ATOM    568 1HG  ARG A  40       9.915   2.427  -3.942  1.00  0.71           H  
ATOM    569 2HG  ARG A  40      10.848   2.332  -5.450  1.00  0.71           H  
ATOM    570 1HD  ARG A  40      11.418   4.330  -4.346  1.00  0.71           H  
ATOM    571 2HD  ARG A  40      10.405   4.717  -5.753  1.00  0.71           H  
ATOM    572  HE  ARG A  40       8.839   4.394  -3.387  1.00  0.71           H  
ATOM    573 1HH1 ARG A  40      10.924   6.636  -5.086  1.00  0.71           H  
ATOM    574 2HH1 ARG A  40      10.168   8.051  -4.382  1.00  0.71           H  
ATOM    575 1HH2 ARG A  40       7.897   6.210  -2.486  1.00  0.71           H  
ATOM    576 2HH2 ARG A  40       8.466   7.809  -2.904  1.00  0.71           H  
ATOM    577  N   ASP A  41       5.882   1.303  -5.636  1.00  0.71           N  
ATOM    578  CA  ASP A  41       4.491   1.327  -6.089  1.00  0.71           C  
ATOM    579  C   ASP A  41       4.109   2.771  -6.441  1.00  0.71           C  
ATOM    580  O   ASP A  41       4.107   3.636  -5.564  1.00  0.71           O  
ATOM    581  CB  ASP A  41       3.585   0.736  -4.997  1.00  0.71           C  
ATOM    582  CG  ASP A  41       2.087   0.569  -5.377  1.00  0.71           C  
ATOM    583  OD1 ASP A  41       1.714   0.987  -6.426  1.00  0.71           O  
ATOM    584  OD2 ASP A  41       1.330   0.047  -4.571  1.00  0.71           O  
ATOM    585  H   ASP A  41       6.063   1.349  -4.641  1.00  0.71           H  
ATOM    586  HA  ASP A  41       4.401   0.717  -6.989  1.00  0.71           H  
ATOM    587 1HB  ASP A  41       3.970  -0.245  -4.726  1.00  0.71           H  
ATOM    588 2HB  ASP A  41       3.655   1.353  -4.103  1.00  0.71           H  
ATOM    589  N   VAL A  42       3.917   3.046  -7.731  1.00  0.71           N  
ATOM    590  CA  VAL A  42       3.673   4.411  -8.190  1.00  0.71           C  
ATOM    591  C   VAL A  42       2.386   4.628  -8.983  1.00  0.71           C  
ATOM    592  O   VAL A  42       2.103   3.888  -9.932  1.00  0.71           O  
ATOM    593  CB  VAL A  42       4.845   4.873  -9.074  1.00  0.71           C  
ATOM    594  CG1 VAL A  42       4.581   6.267  -9.614  1.00  0.71           C  
ATOM    595  CG2 VAL A  42       6.134   4.862  -8.278  1.00  0.71           C  
ATOM    596  H   VAL A  42       3.932   2.283  -8.395  1.00  0.71           H  
ATOM    597  HA  VAL A  42       3.635   5.051  -7.314  1.00  0.71           H  
ATOM    598  HB  VAL A  42       4.943   4.199  -9.928  1.00  0.71           H  
ATOM    599 1HG1 VAL A  42       5.404   6.563 -10.225  1.00  0.71           H  
ATOM    600 2HG1 VAL A  42       3.678   6.271 -10.212  1.00  0.71           H  
ATOM    601 3HG1 VAL A  42       4.471   6.968  -8.785  1.00  0.71           H  
ATOM    602 1HG2 VAL A  42       6.928   5.180  -8.926  1.00  0.71           H  
ATOM    603 2HG2 VAL A  42       6.049   5.544  -7.432  1.00  0.71           H  
ATOM    604 3HG2 VAL A  42       6.344   3.859  -7.918  1.00  0.71           H  
ATOM    605  N   ASP A  43       1.642   5.670  -8.597  1.00  0.71           N  
ATOM    606  CA  ASP A  43       0.462   6.120  -9.322  1.00  0.71           C  
ATOM    607  C   ASP A  43       0.883   7.279 -10.227  1.00  0.71           C  
ATOM    608  O   ASP A  43       1.706   8.108  -9.825  1.00  0.71           O  
ATOM    609  CB  ASP A  43      -0.651   6.604  -8.379  1.00  0.71           C  
ATOM    610  CG  ASP A  43      -1.372   5.509  -7.554  1.00  0.71           C  
ATOM    611  OD1 ASP A  43      -1.606   4.451  -8.069  1.00  0.71           O  
ATOM    612  OD2 ASP A  43      -1.682   5.759  -6.416  1.00  0.71           O  
ATOM    613  H   ASP A  43       1.951   6.198  -7.781  1.00  0.71           H  
ATOM    614  HA  ASP A  43       0.085   5.309  -9.938  1.00  0.71           H  
ATOM    615 1HB  ASP A  43      -0.222   7.319  -7.675  1.00  0.71           H  
ATOM    616 2HB  ASP A  43      -1.393   7.138  -8.958  1.00  0.71           H  
ATOM    617  N   LEU A  44       0.303   7.354 -11.409  1.00  0.71           N  
ATOM    618  CA  LEU A  44       0.558   8.449 -12.335  1.00  0.71           C  
ATOM    619  C   LEU A  44      -0.703   9.233 -12.662  1.00  0.71           C  
ATOM    620  O   LEU A  44      -1.717   8.661 -13.079  1.00  0.71           O  
ATOM    621  CB  LEU A  44       1.123   7.910 -13.645  1.00  0.71           C  
ATOM    622  CG  LEU A  44       1.334   8.929 -14.740  1.00  0.71           C  
ATOM    623  CD1 LEU A  44       2.470   9.894 -14.402  1.00  0.71           C  
ATOM    624  CD2 LEU A  44       1.567   8.217 -15.954  1.00  0.71           C  
ATOM    625  H   LEU A  44      -0.327   6.604 -11.679  1.00  0.71           H  
ATOM    626  HA  LEU A  44       1.279   9.131 -11.885  1.00  0.71           H  
ATOM    627 1HB  LEU A  44       2.089   7.463 -13.431  1.00  0.71           H  
ATOM    628 2HB  LEU A  44       0.457   7.132 -14.024  1.00  0.71           H  
ATOM    629  HG  LEU A  44       0.430   9.522 -14.850  1.00  0.71           H  
ATOM    630 1HD1 LEU A  44       2.580  10.618 -15.209  1.00  0.71           H  
ATOM    631 2HD1 LEU A  44       2.238  10.412 -13.487  1.00  0.71           H  
ATOM    632 3HD1 LEU A  44       3.403   9.344 -14.281  1.00  0.71           H  
ATOM    633 1HD2 LEU A  44       1.667   8.931 -16.753  1.00  0.71           H  
ATOM    634 2HD2 LEU A  44       2.468   7.609 -15.866  1.00  0.71           H  
ATOM    635 3HD2 LEU A  44       0.723   7.595 -16.123  1.00  0.71           H  
ATOM    636  N   LEU A  45      -0.644  10.539 -12.456  1.00  0.72           N  
ATOM    637  CA  LEU A  45      -1.760  11.407 -12.772  1.00  0.72           C  
ATOM    638  C   LEU A  45      -1.432  12.253 -13.987  1.00  0.72           C  
ATOM    639  O   LEU A  45      -0.572  13.143 -13.929  1.00  0.72           O  
ATOM    640  CB  LEU A  45      -2.072  12.326 -11.600  1.00  0.72           C  
ATOM    641  CG  LEU A  45      -3.179  13.326 -11.843  1.00  0.72           C  
ATOM    642  CD1 LEU A  45      -4.490  12.589 -12.073  1.00  0.72           C  
ATOM    643  CD2 LEU A  45      -3.240  14.242 -10.681  1.00  0.72           C  
ATOM    644  H   LEU A  45       0.217  10.946 -12.093  1.00  0.72           H  
ATOM    645  HA  LEU A  45      -2.633  10.799 -13.001  1.00  0.72           H  
ATOM    646 1HB  LEU A  45      -2.372  11.714 -10.758  1.00  0.72           H  
ATOM    647 2HB  LEU A  45      -1.168  12.867 -11.332  1.00  0.72           H  
ATOM    648  HG  LEU A  45      -2.966  13.904 -12.744  1.00  0.72           H  
ATOM    649 1HD1 LEU A  45      -5.289  13.310 -12.257  1.00  0.72           H  
ATOM    650 2HD1 LEU A  45      -4.395  11.927 -12.939  1.00  0.72           H  
ATOM    651 3HD1 LEU A  45      -4.724  12.005 -11.199  1.00  0.72           H  
ATOM    652 1HD2 LEU A  45      -4.024  14.979 -10.841  1.00  0.72           H  
ATOM    653 2HD2 LEU A  45      -3.442  13.677  -9.777  1.00  0.72           H  
ATOM    654 3HD2 LEU A  45      -2.293  14.736 -10.590  1.00  0.72           H  
ATOM    655  N   THR A  46      -2.097  11.961 -15.093  1.00  0.73           N  
ATOM    656  CA  THR A  46      -1.816  12.676 -16.320  1.00  0.73           C  
ATOM    657  C   THR A  46      -3.029  12.673 -17.233  1.00  0.73           C  
ATOM    658  O   THR A  46      -4.118  12.331 -16.798  1.00  0.73           O  
ATOM    659  CB  THR A  46      -0.585  12.101 -17.028  1.00  0.73           C  
ATOM    660  OG1 THR A  46      -0.238  12.987 -18.122  1.00  0.73           O  
ATOM    661  CG2 THR A  46      -0.881  10.691 -17.503  1.00  0.73           C  
ATOM    662  H   THR A  46      -2.813  11.230 -15.097  1.00  0.73           H  
ATOM    663  HA  THR A  46      -1.591  13.707 -16.059  1.00  0.73           H  
ATOM    664  HB  THR A  46       0.258  12.069 -16.332  1.00  0.73           H  
ATOM    665  HG1 THR A  46       0.204  13.766 -17.706  1.00  0.73           H  
ATOM    666 1HG2 THR A  46      -0.022  10.276 -17.997  1.00  0.73           H  
ATOM    667 2HG2 THR A  46      -1.131  10.076 -16.644  1.00  0.73           H  
ATOM    668 3HG2 THR A  46      -1.714  10.698 -18.180  1.00  0.73           H  
ATOM    669  N   HIS A  47      -2.859  13.109 -18.475  1.00  0.74           N  
ATOM    670  CA  HIS A  47      -3.935  13.103 -19.461  1.00  0.74           C  
ATOM    671  C   HIS A  47      -3.457  12.676 -20.847  1.00  0.74           C  
ATOM    672  O   HIS A  47      -2.849  13.431 -21.608  1.00  0.74           O  
ATOM    673  CB  HIS A  47      -4.729  14.409 -19.454  1.00  0.74           C  
ATOM    674  CG  HIS A  47      -5.498  14.559 -18.183  1.00  0.74           C  
ATOM    675  ND1 HIS A  47      -6.688  13.900 -17.969  1.00  0.74           N  
ATOM    676  CD2 HIS A  47      -5.232  15.225 -17.047  1.00  0.74           C  
ATOM    677  CE1 HIS A  47      -7.124  14.157 -16.756  1.00  0.74           C  
ATOM    678  NE2 HIS A  47      -6.260  14.954 -16.166  1.00  0.74           N  
ATOM    679  H   HIS A  47      -1.921  13.368 -18.734  1.00  0.74           H  
ATOM    680  HA  HIS A  47      -4.655  12.341 -19.170  1.00  0.74           H  
ATOM    681 1HB  HIS A  47      -4.073  15.262 -19.568  1.00  0.74           H  
ATOM    682 2HB  HIS A  47      -5.432  14.415 -20.284  1.00  0.74           H  
ATOM    683  HD1 HIS A  47      -7.138  13.280 -18.614  1.00  0.74           H  
ATOM    684  HD2 HIS A  47      -4.403  15.855 -16.757  1.00  0.74           H  
ATOM    685  HE1 HIS A  47      -8.056  13.717 -16.400  1.00  0.74           H  
ATOM    686  N   ILE A  48      -3.753  11.421 -21.109  1.00  0.74           N  
ATOM    687  CA  ILE A  48      -3.443  10.592 -22.261  1.00  0.74           C  
ATOM    688  C   ILE A  48      -4.727  10.484 -23.073  1.00  0.74           C  
ATOM    689  O   ILE A  48      -5.822  10.477 -22.493  1.00  0.74           O  
ATOM    690  CB  ILE A  48      -2.945   9.215 -21.770  1.00  0.74           C  
ATOM    691  CG1 ILE A  48      -1.668   9.400 -20.993  1.00  0.74           C  
ATOM    692  CG2 ILE A  48      -2.703   8.302 -22.883  1.00  0.74           C  
ATOM    693  CD1 ILE A  48      -1.286   8.200 -20.192  1.00  0.74           C  
ATOM    694  H   ILE A  48      -4.271  10.941 -20.386  1.00  0.74           H  
ATOM    695  HA  ILE A  48      -2.674  11.072 -22.867  1.00  0.74           H  
ATOM    696  HB  ILE A  48      -3.675   8.768 -21.116  1.00  0.74           H  
ATOM    697 1HG1 ILE A  48      -0.866   9.611 -21.696  1.00  0.74           H  
ATOM    698 2HG1 ILE A  48      -1.775  10.247 -20.343  1.00  0.74           H  
ATOM    699 1HG2 ILE A  48      -2.345   7.344 -22.508  1.00  0.74           H  
ATOM    700 2HG2 ILE A  48      -3.624   8.147 -23.437  1.00  0.74           H  
ATOM    701 3HG2 ILE A  48      -1.959   8.745 -23.516  1.00  0.74           H  
ATOM    702 1HD1 ILE A  48      -0.358   8.401 -19.668  1.00  0.74           H  
ATOM    703 2HD1 ILE A  48      -2.070   7.989 -19.472  1.00  0.74           H  
ATOM    704 3HD1 ILE A  48      -1.161   7.345 -20.850  1.00  0.74           H  
ATOM    705  N   GLY A  49      -4.644  10.560 -24.395  1.00  0.73           N  
ATOM    706  CA  GLY A  49      -5.880  10.488 -25.137  1.00  0.73           C  
ATOM    707  C   GLY A  49      -6.316   9.086 -25.467  1.00  0.73           C  
ATOM    708  O   GLY A  49      -5.695   8.106 -25.058  1.00  0.73           O  
ATOM    709  H   GLY A  49      -3.768  10.594 -24.906  1.00  0.73           H  
ATOM    710 1HA  GLY A  49      -6.655  10.928 -24.540  1.00  0.73           H  
ATOM    711 2HA  GLY A  49      -5.799  11.078 -26.050  1.00  0.73           H  
ATOM    712  N   ARG A  50      -7.386   9.013 -26.242  1.00  0.72           N  
ATOM    713  CA  ARG A  50      -7.976   7.756 -26.685  1.00  0.72           C  
ATOM    714  C   ARG A  50      -7.532   7.341 -28.087  1.00  0.72           C  
ATOM    715  O   ARG A  50      -8.065   6.396 -28.675  1.00  0.72           O  
ATOM    716  CB  ARG A  50      -9.480   7.840 -26.590  1.00  0.72           C  
ATOM    717  CG  ARG A  50      -9.956   7.978 -25.171  1.00  0.72           C  
ATOM    718  CD  ARG A  50     -11.415   8.002 -25.043  1.00  0.72           C  
ATOM    719  NE  ARG A  50     -11.796   8.012 -23.648  1.00  0.72           N  
ATOM    720  CZ  ARG A  50     -13.071   7.943 -23.202  1.00  0.72           C  
ATOM    721  NH1 ARG A  50     -14.064   7.883 -24.065  1.00  0.72           N  
ATOM    722  NH2 ARG A  50     -13.335   7.926 -21.910  1.00  0.72           N  
ATOM    723  H   ARG A  50      -7.840   9.899 -26.467  1.00  0.72           H  
ATOM    724  HA  ARG A  50      -7.653   6.978 -25.993  1.00  0.72           H  
ATOM    725 1HB  ARG A  50      -9.837   8.703 -27.151  1.00  0.72           H  
ATOM    726 2HB  ARG A  50      -9.931   6.948 -27.019  1.00  0.72           H  
ATOM    727 1HG  ARG A  50      -9.575   7.145 -24.579  1.00  0.72           H  
ATOM    728 2HG  ARG A  50      -9.569   8.916 -24.756  1.00  0.72           H  
ATOM    729 1HD  ARG A  50     -11.810   8.901 -25.513  1.00  0.72           H  
ATOM    730 2HD  ARG A  50     -11.845   7.118 -25.511  1.00  0.72           H  
ATOM    731  HE  ARG A  50     -11.019   8.067 -22.966  1.00  0.72           H  
ATOM    732 1HH1 ARG A  50     -13.872   7.893 -25.058  1.00  0.72           H  
ATOM    733 2HH1 ARG A  50     -15.017   7.828 -23.736  1.00  0.72           H  
ATOM    734 1HH2 ARG A  50     -12.584   7.952 -21.237  1.00  0.72           H  
ATOM    735 2HH2 ARG A  50     -14.291   7.869 -21.593  1.00  0.72           H  
ATOM    736  N   ASP A  51      -6.552   8.058 -28.614  1.00  0.71           N  
ATOM    737  CA  ASP A  51      -5.972   7.772 -29.917  1.00  0.71           C  
ATOM    738  C   ASP A  51      -4.898   6.678 -29.827  1.00  0.71           C  
ATOM    739  O   ASP A  51      -4.593   6.194 -28.734  1.00  0.71           O  
ATOM    740  CB  ASP A  51      -5.440   9.091 -30.504  1.00  0.71           C  
ATOM    741  CG  ASP A  51      -4.320   9.748 -29.684  1.00  0.71           C  
ATOM    742  OD1 ASP A  51      -3.720   9.097 -28.852  1.00  0.71           O  
ATOM    743  OD2 ASP A  51      -4.093  10.923 -29.883  1.00  0.71           O  
ATOM    744  H   ASP A  51      -6.193   8.825 -28.067  1.00  0.71           H  
ATOM    745  HA  ASP A  51      -6.766   7.411 -30.572  1.00  0.71           H  
ATOM    746 1HB  ASP A  51      -5.076   8.919 -31.515  1.00  0.71           H  
ATOM    747 2HB  ASP A  51      -6.268   9.803 -30.580  1.00  0.71           H  
ATOM    748  N   ALA A  52      -4.304   6.298 -30.968  1.00  0.70           N  
ATOM    749  CA  ALA A  52      -3.316   5.211 -30.970  1.00  0.70           C  
ATOM    750  C   ALA A  52      -2.099   5.508 -30.112  1.00  0.70           C  
ATOM    751  O   ALA A  52      -1.576   4.619 -29.431  1.00  0.70           O  
ATOM    752  CB  ALA A  52      -2.868   4.923 -32.384  1.00  0.70           C  
ATOM    753  H   ALA A  52      -4.563   6.738 -31.838  1.00  0.70           H  
ATOM    754  HA  ALA A  52      -3.796   4.327 -30.558  1.00  0.70           H  
ATOM    755 1HB  ALA A  52      -2.166   4.091 -32.379  1.00  0.70           H  
ATOM    756 2HB  ALA A  52      -3.732   4.665 -32.995  1.00  0.70           H  
ATOM    757 3HB  ALA A  52      -2.381   5.804 -32.797  1.00  0.70           H  
ATOM    758  N   ARG A  53      -1.646   6.755 -30.137  1.00  0.69           N  
ATOM    759  CA  ARG A  53      -0.494   7.134 -29.343  1.00  0.69           C  
ATOM    760  C   ARG A  53      -0.805   7.054 -27.868  1.00  0.69           C  
ATOM    761  O   ARG A  53       0.031   6.613 -27.072  1.00  0.69           O  
ATOM    762  CB  ARG A  53      -0.006   8.504 -29.745  1.00  0.69           C  
ATOM    763  CG  ARG A  53       0.720   8.503 -31.075  1.00  0.69           C  
ATOM    764  CD  ARG A  53       1.263   9.825 -31.482  1.00  0.69           C  
ATOM    765  NE  ARG A  53       1.960   9.695 -32.756  1.00  0.69           N  
ATOM    766  CZ  ARG A  53       2.504  10.695 -33.471  1.00  0.69           C  
ATOM    767  NH1 ARG A  53       2.471  11.933 -33.047  1.00  0.69           N  
ATOM    768  NH2 ARG A  53       3.086  10.421 -34.626  1.00  0.69           N  
ATOM    769  H   ARG A  53      -2.122   7.450 -30.694  1.00  0.69           H  
ATOM    770  HA  ARG A  53       0.311   6.431 -29.557  1.00  0.69           H  
ATOM    771 1HB  ARG A  53      -0.883   9.143 -29.878  1.00  0.69           H  
ATOM    772 2HB  ARG A  53       0.567   8.952 -28.969  1.00  0.69           H  
ATOM    773 1HG  ARG A  53       1.559   7.804 -31.018  1.00  0.69           H  
ATOM    774 2HG  ARG A  53       0.030   8.170 -31.850  1.00  0.69           H  
ATOM    775 1HD  ARG A  53       0.452  10.544 -31.601  1.00  0.69           H  
ATOM    776 2HD  ARG A  53       1.971  10.193 -30.737  1.00  0.69           H  
ATOM    777  HE  ARG A  53       2.033   8.760 -33.141  1.00  0.69           H  
ATOM    778 1HH1 ARG A  53       2.074  12.179 -32.137  1.00  0.69           H  
ATOM    779 2HH1 ARG A  53       2.887  12.661 -33.606  1.00  0.69           H  
ATOM    780 1HH2 ARG A  53       3.119   9.466 -34.961  1.00  0.69           H  
ATOM    781 2HH2 ARG A  53       3.498  11.164 -35.171  1.00  0.69           H  
ATOM    782  N   GLY A  54      -2.025   7.421 -27.509  1.00  0.68           N  
ATOM    783  CA  GLY A  54      -2.456   7.356 -26.135  1.00  0.68           C  
ATOM    784  C   GLY A  54      -2.457   5.931 -25.652  1.00  0.68           C  
ATOM    785  O   GLY A  54      -2.005   5.636 -24.542  1.00  0.68           O  
ATOM    786  H   GLY A  54      -2.680   7.793 -28.198  1.00  0.68           H  
ATOM    787 1HA  GLY A  54      -1.779   7.951 -25.536  1.00  0.68           H  
ATOM    788 2HA  GLY A  54      -3.454   7.781 -26.051  1.00  0.68           H  
ATOM    789  N   ARG A  55      -2.945   5.024 -26.497  1.00  0.67           N  
ATOM    790  CA  ARG A  55      -2.961   3.629 -26.123  1.00  0.67           C  
ATOM    791  C   ARG A  55      -1.532   3.146 -25.926  1.00  0.67           C  
ATOM    792  O   ARG A  55      -1.244   2.448 -24.955  1.00  0.67           O  
ATOM    793  CB  ARG A  55      -3.694   2.799 -27.165  1.00  0.67           C  
ATOM    794  CG  ARG A  55      -5.213   3.036 -27.171  1.00  0.67           C  
ATOM    795  CD  ARG A  55      -5.974   2.022 -27.960  1.00  0.67           C  
ATOM    796  NE  ARG A  55      -5.688   2.064 -29.392  1.00  0.67           N  
ATOM    797  CZ  ARG A  55      -6.331   2.860 -30.276  1.00  0.67           C  
ATOM    798  NH1 ARG A  55      -7.268   3.686 -29.858  1.00  0.67           N  
ATOM    799  NH2 ARG A  55      -6.022   2.809 -31.563  1.00  0.67           N  
ATOM    800  H   ARG A  55      -3.331   5.332 -27.393  1.00  0.67           H  
ATOM    801  HA  ARG A  55      -3.496   3.530 -25.179  1.00  0.67           H  
ATOM    802 1HB  ARG A  55      -3.315   3.043 -28.156  1.00  0.67           H  
ATOM    803 2HB  ARG A  55      -3.510   1.738 -26.990  1.00  0.67           H  
ATOM    804 1HG  ARG A  55      -5.580   3.017 -26.147  1.00  0.67           H  
ATOM    805 2HG  ARG A  55      -5.414   4.020 -27.604  1.00  0.67           H  
ATOM    806 1HD  ARG A  55      -5.725   1.025 -27.595  1.00  0.67           H  
ATOM    807 2HD  ARG A  55      -7.041   2.198 -27.825  1.00  0.67           H  
ATOM    808  HE  ARG A  55      -4.973   1.445 -29.748  1.00  0.67           H  
ATOM    809 1HH1 ARG A  55      -7.502   3.734 -28.874  1.00  0.67           H  
ATOM    810 2HH1 ARG A  55      -7.748   4.289 -30.510  1.00  0.67           H  
ATOM    811 1HH2 ARG A  55      -5.306   2.172 -31.886  1.00  0.67           H  
ATOM    812 2HH2 ARG A  55      -6.507   3.403 -32.218  1.00  0.67           H  
ATOM    813  N   ARG A  56      -0.609   3.577 -26.798  1.00  0.67           N  
ATOM    814  CA  ARG A  56       0.786   3.182 -26.641  1.00  0.67           C  
ATOM    815  C   ARG A  56       1.315   3.634 -25.278  1.00  0.67           C  
ATOM    816  O   ARG A  56       1.990   2.870 -24.574  1.00  0.67           O  
ATOM    817  CB  ARG A  56       1.677   3.776 -27.724  1.00  0.67           C  
ATOM    818  CG  ARG A  56       3.092   3.214 -27.717  1.00  0.67           C  
ATOM    819  CD  ARG A  56       3.998   3.845 -28.731  1.00  0.67           C  
ATOM    820  NE  ARG A  56       3.542   3.652 -30.089  1.00  0.67           N  
ATOM    821  CZ  ARG A  56       3.699   2.521 -30.807  1.00  0.67           C  
ATOM    822  NH1 ARG A  56       4.273   1.466 -30.261  1.00  0.67           N  
ATOM    823  NH2 ARG A  56       3.277   2.464 -32.060  1.00  0.67           N  
ATOM    824  H   ARG A  56      -0.890   4.148 -27.598  1.00  0.67           H  
ATOM    825  HA  ARG A  56       0.845   2.093 -26.694  1.00  0.67           H  
ATOM    826 1HB  ARG A  56       1.233   3.607 -28.705  1.00  0.67           H  
ATOM    827 2HB  ARG A  56       1.757   4.851 -27.584  1.00  0.67           H  
ATOM    828 1HG  ARG A  56       3.516   3.346 -26.736  1.00  0.67           H  
ATOM    829 2HG  ARG A  56       3.042   2.148 -27.938  1.00  0.67           H  
ATOM    830 1HD  ARG A  56       4.049   4.919 -28.548  1.00  0.67           H  
ATOM    831 2HD  ARG A  56       4.998   3.423 -28.646  1.00  0.67           H  
ATOM    832  HE  ARG A  56       3.139   4.471 -30.563  1.00  0.67           H  
ATOM    833 1HH1 ARG A  56       4.597   1.507 -29.305  1.00  0.67           H  
ATOM    834 2HH1 ARG A  56       4.389   0.619 -30.798  1.00  0.67           H  
ATOM    835 1HH2 ARG A  56       2.826   3.270 -32.485  1.00  0.67           H  
ATOM    836 2HH2 ARG A  56       3.396   1.619 -32.594  1.00  0.67           H  
ATOM    837  N   ILE A  57       0.985   4.874 -24.884  1.00  0.66           N  
ATOM    838  CA  ILE A  57       1.479   5.359 -23.607  1.00  0.66           C  
ATOM    839  C   ILE A  57       0.872   4.558 -22.471  1.00  0.66           C  
ATOM    840  O   ILE A  57       1.573   4.156 -21.540  1.00  0.66           O  
ATOM    841  CB  ILE A  57       1.136   6.825 -23.293  1.00  0.66           C  
ATOM    842  CG1 ILE A  57       1.802   7.793 -24.182  1.00  0.66           C  
ATOM    843  CG2 ILE A  57       1.553   7.078 -21.936  1.00  0.66           C  
ATOM    844  CD1 ILE A  57       1.329   9.179 -23.969  1.00  0.66           C  
ATOM    845  H   ILE A  57       0.431   5.474 -25.498  1.00  0.66           H  
ATOM    846  HA  ILE A  57       2.551   5.238 -23.577  1.00  0.66           H  
ATOM    847  HB  ILE A  57       0.063   6.981 -23.386  1.00  0.66           H  
ATOM    848 1HG1 ILE A  57       2.841   7.775 -24.050  1.00  0.66           H  
ATOM    849 2HG1 ILE A  57       1.561   7.524 -25.190  1.00  0.66           H  
ATOM    850 1HG2 ILE A  57       1.311   8.096 -21.659  1.00  0.66           H  
ATOM    851 2HG2 ILE A  57       1.039   6.396 -21.308  1.00  0.66           H  
ATOM    852 3HG2 ILE A  57       2.612   6.913 -21.860  1.00  0.66           H  
ATOM    853 1HD1 ILE A  57       1.824   9.846 -24.670  1.00  0.66           H  
ATOM    854 2HD1 ILE A  57       0.265   9.207 -24.120  1.00  0.66           H  
ATOM    855 3HD1 ILE A  57       1.559   9.492 -22.956  1.00  0.66           H  
ATOM    856  N   ALA A  58      -0.436   4.333 -22.527  1.00  0.66           N  
ATOM    857  CA  ALA A  58      -1.099   3.612 -21.460  1.00  0.66           C  
ATOM    858  C   ALA A  58      -0.515   2.208 -21.293  1.00  0.66           C  
ATOM    859  O   ALA A  58      -0.286   1.767 -20.161  1.00  0.66           O  
ATOM    860  CB  ALA A  58      -2.586   3.538 -21.756  1.00  0.66           C  
ATOM    861  H   ALA A  58      -0.976   4.682 -23.318  1.00  0.66           H  
ATOM    862  HA  ALA A  58      -0.950   4.154 -20.534  1.00  0.66           H  
ATOM    863 1HB  ALA A  58      -3.091   3.016 -20.946  1.00  0.66           H  
ATOM    864 2HB  ALA A  58      -2.988   4.548 -21.853  1.00  0.66           H  
ATOM    865 3HB  ALA A  58      -2.735   2.996 -22.691  1.00  0.66           H  
ATOM    866  N   GLU A  59      -0.214   1.526 -22.408  1.00  0.66           N  
ATOM    867  CA  GLU A  59       0.358   0.185 -22.337  1.00  0.66           C  
ATOM    868  C   GLU A  59       1.738   0.207 -21.685  1.00  0.66           C  
ATOM    869  O   GLU A  59       2.065  -0.671 -20.884  1.00  0.66           O  
ATOM    870  CB  GLU A  59       0.423  -0.451 -23.735  1.00  0.66           C  
ATOM    871  CG  GLU A  59      -0.946  -0.833 -24.326  1.00  0.66           C  
ATOM    872  CD  GLU A  59      -0.866  -1.379 -25.740  1.00  0.66           C  
ATOM    873  OE1 GLU A  59       0.205  -1.388 -26.304  1.00  0.66           O  
ATOM    874  OE2 GLU A  59      -1.884  -1.786 -26.254  1.00  0.66           O  
ATOM    875  H   GLU A  59      -0.421   1.935 -23.321  1.00  0.66           H  
ATOM    876  HA  GLU A  59      -0.297  -0.429 -21.717  1.00  0.66           H  
ATOM    877 1HB  GLU A  59       0.893   0.256 -24.425  1.00  0.66           H  
ATOM    878 2HB  GLU A  59       1.046  -1.344 -23.703  1.00  0.66           H  
ATOM    879 1HG  GLU A  59      -1.401  -1.588 -23.686  1.00  0.66           H  
ATOM    880 2HG  GLU A  59      -1.592   0.039 -24.314  1.00  0.66           H  
ATOM    881  N   TYR A  60       2.541   1.224 -22.004  1.00  0.66           N  
ATOM    882  CA  TYR A  60       3.873   1.409 -21.426  1.00  0.66           C  
ATOM    883  C   TYR A  60       3.791   1.535 -19.908  1.00  0.66           C  
ATOM    884  O   TYR A  60       4.513   0.858 -19.157  1.00  0.66           O  
ATOM    885  CB  TYR A  60       4.511   2.635 -22.061  1.00  0.66           C  
ATOM    886  CG  TYR A  60       5.863   3.087 -21.560  1.00  0.66           C  
ATOM    887  CD1 TYR A  60       7.009   2.439 -21.971  1.00  0.66           C  
ATOM    888  CD2 TYR A  60       5.955   4.204 -20.734  1.00  0.66           C  
ATOM    889  CE1 TYR A  60       8.245   2.898 -21.557  1.00  0.66           C  
ATOM    890  CE2 TYR A  60       7.186   4.668 -20.340  1.00  0.66           C  
ATOM    891  CZ  TYR A  60       8.329   4.018 -20.744  1.00  0.66           C  
ATOM    892  OH  TYR A  60       9.564   4.477 -20.348  1.00  0.66           O  
ATOM    893  H   TYR A  60       2.219   1.901 -22.701  1.00  0.66           H  
ATOM    894  HA  TYR A  60       4.477   0.534 -21.660  1.00  0.66           H  
ATOM    895 1HB  TYR A  60       4.604   2.445 -23.128  1.00  0.66           H  
ATOM    896 2HB  TYR A  60       3.840   3.469 -21.961  1.00  0.66           H  
ATOM    897  HD1 TYR A  60       6.938   1.571 -22.625  1.00  0.66           H  
ATOM    898  HD2 TYR A  60       5.048   4.723 -20.417  1.00  0.66           H  
ATOM    899  HE1 TYR A  60       9.152   2.388 -21.882  1.00  0.66           H  
ATOM    900  HE2 TYR A  60       7.261   5.551 -19.708  1.00  0.66           H  
ATOM    901  HH  TYR A  60       9.459   5.306 -19.870  1.00  0.66           H  
ATOM    902  N   ILE A  61       2.889   2.403 -19.462  1.00  0.67           N  
ATOM    903  CA  ILE A  61       2.703   2.670 -18.048  1.00  0.67           C  
ATOM    904  C   ILE A  61       2.281   1.400 -17.317  1.00  0.67           C  
ATOM    905  O   ILE A  61       2.918   0.991 -16.337  1.00  0.67           O  
ATOM    906  CB  ILE A  61       1.616   3.755 -17.921  1.00  0.67           C  
ATOM    907  CG1 ILE A  61       2.125   5.031 -18.459  1.00  0.67           C  
ATOM    908  CG2 ILE A  61       1.128   3.980 -16.520  1.00  0.67           C  
ATOM    909  CD1 ILE A  61       1.040   5.994 -18.631  1.00  0.67           C  
ATOM    910  H   ILE A  61       2.322   2.914 -20.144  1.00  0.67           H  
ATOM    911  HA  ILE A  61       3.640   3.030 -17.627  1.00  0.67           H  
ATOM    912  HB  ILE A  61       0.769   3.455 -18.533  1.00  0.67           H  
ATOM    913 1HG1 ILE A  61       2.850   5.434 -17.763  1.00  0.67           H  
ATOM    914 2HG1 ILE A  61       2.616   4.867 -19.415  1.00  0.67           H  
ATOM    915 1HG2 ILE A  61       0.362   4.742 -16.524  1.00  0.67           H  
ATOM    916 2HG2 ILE A  61       0.719   3.059 -16.121  1.00  0.67           H  
ATOM    917 3HG2 ILE A  61       1.939   4.316 -15.924  1.00  0.67           H  
ATOM    918 1HD1 ILE A  61       1.428   6.926 -19.005  1.00  0.67           H  
ATOM    919 2HD1 ILE A  61       0.314   5.598 -19.321  1.00  0.67           H  
ATOM    920 3HD1 ILE A  61       0.584   6.139 -17.700  1.00  0.67           H  
ATOM    921  N   GLU A  62       1.262   0.712 -17.838  1.00  0.67           N  
ATOM    922  CA  GLU A  62       0.815  -0.513 -17.189  1.00  0.67           C  
ATOM    923  C   GLU A  62       1.881  -1.618 -17.226  1.00  0.67           C  
ATOM    924  O   GLU A  62       2.104  -2.303 -16.225  1.00  0.67           O  
ATOM    925  CB  GLU A  62      -0.508  -0.987 -17.808  1.00  0.67           C  
ATOM    926  CG  GLU A  62      -1.702  -0.065 -17.451  1.00  0.67           C  
ATOM    927  CD  GLU A  62      -3.036  -0.481 -18.049  1.00  0.67           C  
ATOM    928  OE1 GLU A  62      -3.057  -1.333 -18.907  1.00  0.67           O  
ATOM    929  OE2 GLU A  62      -4.041   0.054 -17.621  1.00  0.67           O  
ATOM    930  H   GLU A  62       0.774   1.061 -18.665  1.00  0.67           H  
ATOM    931  HA  GLU A  62       0.620  -0.279 -16.142  1.00  0.67           H  
ATOM    932 1HB  GLU A  62      -0.409  -1.008 -18.897  1.00  0.67           H  
ATOM    933 2HB  GLU A  62      -0.733  -1.998 -17.472  1.00  0.67           H  
ATOM    934 1HG  GLU A  62      -1.799  -0.027 -16.366  1.00  0.67           H  
ATOM    935 2HG  GLU A  62      -1.461   0.944 -17.795  1.00  0.67           H  
ATOM    936  N   SER A  63       2.608  -1.741 -18.346  1.00  0.68           N  
ATOM    937  CA  SER A  63       3.650  -2.758 -18.512  1.00  0.68           C  
ATOM    938  C   SER A  63       4.760  -2.575 -17.492  1.00  0.68           C  
ATOM    939  O   SER A  63       5.340  -3.546 -17.001  1.00  0.68           O  
ATOM    940  CB  SER A  63       4.253  -2.695 -19.902  1.00  0.68           C  
ATOM    941  OG  SER A  63       3.304  -3.028 -20.879  1.00  0.68           O  
ATOM    942  H   SER A  63       2.403  -1.146 -19.145  1.00  0.68           H  
ATOM    943  HA  SER A  63       3.201  -3.739 -18.363  1.00  0.68           H  
ATOM    944 1HB  SER A  63       4.630  -1.689 -20.088  1.00  0.68           H  
ATOM    945 2HB  SER A  63       5.096  -3.378 -19.961  1.00  0.68           H  
ATOM    946  HG  SER A  63       2.658  -2.288 -20.870  1.00  0.68           H  
ATOM    947  N   SER A  64       5.027  -1.318 -17.154  1.00  0.69           N  
ATOM    948  CA  SER A  64       6.068  -0.940 -16.221  1.00  0.69           C  
ATOM    949  C   SER A  64       5.656  -1.124 -14.763  1.00  0.69           C  
ATOM    950  O   SER A  64       6.473  -0.945 -13.861  1.00  0.69           O  
ATOM    951  CB  SER A  64       6.421   0.507 -16.438  1.00  0.69           C  
ATOM    952  OG  SER A  64       6.937   0.706 -17.727  1.00  0.69           O  
ATOM    953  H   SER A  64       4.517  -0.568 -17.625  1.00  0.69           H  
ATOM    954  HA  SER A  64       6.942  -1.561 -16.416  1.00  0.69           H  
ATOM    955 1HB  SER A  64       5.531   1.124 -16.300  1.00  0.69           H  
ATOM    956 2HB  SER A  64       7.147   0.809 -15.691  1.00  0.69           H  
ATOM    957  HG  SER A  64       6.148   0.723 -18.328  1.00  0.69           H  
ATOM    958  N   GLY A  65       4.388  -1.449 -14.513  1.00  0.69           N  
ATOM    959  CA  GLY A  65       3.906  -1.585 -13.151  1.00  0.69           C  
ATOM    960  C   GLY A  65       3.415  -0.268 -12.551  1.00  0.69           C  
ATOM    961  O   GLY A  65       3.203  -0.185 -11.342  1.00  0.69           O  
ATOM    962  H   GLY A  65       3.732  -1.626 -15.273  1.00  0.69           H  
ATOM    963 1HA  GLY A  65       3.090  -2.308 -13.143  1.00  0.69           H  
ATOM    964 2HA  GLY A  65       4.698  -1.996 -12.529  1.00  0.69           H  
ATOM    965  N   VAL A  66       3.261   0.766 -13.378  1.00  0.71           N  
ATOM    966  CA  VAL A  66       2.791   2.063 -12.905  1.00  0.71           C  
ATOM    967  C   VAL A  66       1.277   2.114 -13.036  1.00  0.71           C  
ATOM    968  O   VAL A  66       0.717   1.722 -14.061  1.00  0.71           O  
ATOM    969  CB  VAL A  66       3.429   3.211 -13.706  1.00  0.71           C  
ATOM    970  CG1 VAL A  66       2.848   4.566 -13.271  1.00  0.71           C  
ATOM    971  CG2 VAL A  66       4.917   3.225 -13.503  1.00  0.71           C  
ATOM    972  H   VAL A  66       3.418   0.654 -14.379  1.00  0.71           H  
ATOM    973  HA  VAL A  66       3.059   2.183 -11.853  1.00  0.71           H  
ATOM    974  HB  VAL A  66       3.226   3.050 -14.744  1.00  0.71           H  
ATOM    975 1HG1 VAL A  66       3.301   5.352 -13.863  1.00  0.71           H  
ATOM    976 2HG1 VAL A  66       1.770   4.580 -13.424  1.00  0.71           H  
ATOM    977 3HG1 VAL A  66       3.060   4.733 -12.215  1.00  0.71           H  
ATOM    978 1HG2 VAL A  66       5.354   4.029 -14.090  1.00  0.71           H  
ATOM    979 2HG2 VAL A  66       5.122   3.394 -12.452  1.00  0.71           H  
ATOM    980 3HG2 VAL A  66       5.343   2.272 -13.817  1.00  0.71           H  
ATOM    981  N   GLN A  67       0.596   2.528 -11.981  1.00  0.73           N  
ATOM    982  CA  GLN A  67      -0.855   2.593 -12.045  1.00  0.73           C  
ATOM    983  C   GLN A  67      -1.326   3.918 -12.614  1.00  0.73           C  
ATOM    984  O   GLN A  67      -0.972   4.984 -12.117  1.00  0.73           O  
ATOM    985  CB  GLN A  67      -1.480   2.367 -10.674  1.00  0.73           C  
ATOM    986  CG  GLN A  67      -3.016   2.490 -10.657  1.00  0.73           C  
ATOM    987  CD  GLN A  67      -3.721   1.363 -11.411  1.00  0.73           C  
ATOM    988  OE1 GLN A  67      -3.526   0.181 -11.093  1.00  0.73           O  
ATOM    989  NE2 GLN A  67      -4.543   1.713 -12.415  1.00  0.73           N  
ATOM    990  H   GLN A  67       1.092   2.852 -11.149  1.00  0.73           H  
ATOM    991  HA  GLN A  67      -1.205   1.804 -12.708  1.00  0.73           H  
ATOM    992 1HB  GLN A  67      -1.214   1.376 -10.312  1.00  0.73           H  
ATOM    993 2HB  GLN A  67      -1.070   3.086  -9.969  1.00  0.73           H  
ATOM    994 1HG  GLN A  67      -3.345   2.472  -9.617  1.00  0.73           H  
ATOM    995 2HG  GLN A  67      -3.301   3.440 -11.113  1.00  0.73           H  
ATOM    996 1HE2 GLN A  67      -5.024   1.008 -12.936  1.00  0.73           H  
ATOM    997 2HE2 GLN A  67      -4.689   2.704 -12.661  1.00  0.73           H  
ATOM    998  N   LEU A  68      -2.117   3.862 -13.664  1.00  0.77           N  
ATOM    999  CA  LEU A  68      -2.621   5.091 -14.246  1.00  0.77           C  
ATOM   1000  C   LEU A  68      -3.906   5.488 -13.516  1.00  0.77           C  
ATOM   1001  O   LEU A  68      -4.800   4.655 -13.316  1.00  0.77           O  
ATOM   1002  CB  LEU A  68      -2.841   4.915 -15.747  1.00  0.77           C  
ATOM   1003  CG  LEU A  68      -3.281   6.135 -16.483  1.00  0.77           C  
ATOM   1004  CD1 LEU A  68      -2.187   7.172 -16.406  1.00  0.77           C  
ATOM   1005  CD2 LEU A  68      -3.541   5.785 -17.935  1.00  0.77           C  
ATOM   1006  H   LEU A  68      -2.370   2.965 -14.062  1.00  0.77           H  
ATOM   1007  HA  LEU A  68      -1.887   5.884 -14.099  1.00  0.77           H  
ATOM   1008 1HB  LEU A  68      -1.922   4.564 -16.199  1.00  0.77           H  
ATOM   1009 2HB  LEU A  68      -3.604   4.151 -15.894  1.00  0.77           H  
ATOM   1010  HG  LEU A  68      -4.182   6.521 -16.022  1.00  0.77           H  
ATOM   1011 1HD1 LEU A  68      -2.476   8.055 -16.934  1.00  0.77           H  
ATOM   1012 2HD1 LEU A  68      -1.986   7.423 -15.364  1.00  0.77           H  
ATOM   1013 3HD1 LEU A  68      -1.313   6.771 -16.851  1.00  0.77           H  
ATOM   1014 1HD2 LEU A  68      -3.865   6.680 -18.472  1.00  0.77           H  
ATOM   1015 2HD2 LEU A  68      -2.628   5.394 -18.391  1.00  0.77           H  
ATOM   1016 3HD2 LEU A  68      -4.316   5.037 -17.968  1.00  0.77           H  
ATOM   1017  N   VAL A  69      -3.957   6.725 -13.039  1.00  0.80           N  
ATOM   1018  CA  VAL A  69      -5.098   7.249 -12.293  1.00  0.80           C  
ATOM   1019  C   VAL A  69      -6.326   7.482 -13.195  1.00  0.80           C  
ATOM   1020  O   VAL A  69      -6.207   7.957 -14.330  1.00  0.80           O  
ATOM   1021  CB  VAL A  69      -4.673   8.526 -11.537  1.00  0.80           C  
ATOM   1022  CG1 VAL A  69      -5.845   9.170 -10.878  1.00  0.80           C  
ATOM   1023  CG2 VAL A  69      -3.600   8.161 -10.498  1.00  0.80           C  
ATOM   1024  H   VAL A  69      -3.164   7.349 -13.199  1.00  0.80           H  
ATOM   1025  HA  VAL A  69      -5.372   6.507 -11.542  1.00  0.80           H  
ATOM   1026  HB  VAL A  69      -4.258   9.234 -12.248  1.00  0.80           H  
ATOM   1027 1HG1 VAL A  69      -5.530  10.065 -10.358  1.00  0.80           H  
ATOM   1028 2HG1 VAL A  69      -6.556   9.431 -11.649  1.00  0.80           H  
ATOM   1029 3HG1 VAL A  69      -6.298   8.484 -10.166  1.00  0.80           H  
ATOM   1030 1HG2 VAL A  69      -3.272   9.060  -9.979  1.00  0.80           H  
ATOM   1031 2HG2 VAL A  69      -4.012   7.453  -9.778  1.00  0.80           H  
ATOM   1032 3HG2 VAL A  69      -2.749   7.704 -10.998  1.00  0.80           H  
ATOM   1033  N   SER A  70      -7.499   7.079 -12.701  1.00  0.85           N  
ATOM   1034  CA  SER A  70      -8.745   7.210 -13.449  1.00  0.85           C  
ATOM   1035  C   SER A  70      -8.925   8.608 -14.039  1.00  0.85           C  
ATOM   1036  O   SER A  70      -8.627   9.614 -13.404  1.00  0.85           O  
ATOM   1037  CB  SER A  70      -9.925   6.896 -12.551  1.00  0.85           C  
ATOM   1038  OG  SER A  70      -9.890   5.564 -12.117  1.00  0.85           O  
ATOM   1039  H   SER A  70      -7.522   6.678 -11.774  1.00  0.85           H  
ATOM   1040  HA  SER A  70      -8.727   6.490 -14.269  1.00  0.85           H  
ATOM   1041 1HB  SER A  70      -9.914   7.563 -11.689  1.00  0.85           H  
ATOM   1042 2HB  SER A  70     -10.851   7.081 -13.094  1.00  0.85           H  
ATOM   1043  HG  SER A  70     -10.690   5.430 -11.599  1.00  0.85           H  
ATOM   1044  N   GLY A  71      -9.407   8.658 -15.277  1.00  0.88           N  
ATOM   1045  CA  GLY A  71      -9.638   9.918 -15.983  1.00  0.88           C  
ATOM   1046  C   GLY A  71      -8.450  10.311 -16.866  1.00  0.88           C  
ATOM   1047  O   GLY A  71      -8.594  11.087 -17.823  1.00  0.88           O  
ATOM   1048  H   GLY A  71      -9.630   7.789 -15.740  1.00  0.88           H  
ATOM   1049 1HA  GLY A  71     -10.539   9.832 -16.589  1.00  0.88           H  
ATOM   1050 2HA  GLY A  71      -9.824  10.708 -15.256  1.00  0.88           H  
ATOM   1051  N   SER A  72      -7.309   9.661 -16.656  1.00  0.91           N  
ATOM   1052  CA  SER A  72      -6.126   9.981 -17.429  1.00  0.91           C  
ATOM   1053  C   SER A  72      -6.161   9.439 -18.849  1.00  0.91           C  
ATOM   1054  O   SER A  72      -5.265   9.723 -19.618  1.00  0.91           O  
ATOM   1055  CB  SER A  72      -4.880   9.494 -16.735  1.00  0.91           C  
ATOM   1056  OG  SER A  72      -4.633  10.190 -15.516  1.00  0.91           O  
ATOM   1057  H   SER A  72      -7.212   9.004 -15.877  1.00  0.91           H  
ATOM   1058  HA  SER A  72      -6.065  11.065 -17.491  1.00  0.91           H  
ATOM   1059 1HB  SER A  72      -4.995   8.458 -16.539  1.00  0.91           H  
ATOM   1060 2HB  SER A  72      -4.038   9.621 -17.406  1.00  0.91           H  
ATOM   1061  HG  SER A  72      -4.572  11.119 -15.766  1.00  0.91           H  
ATOM   1062  N   GLN A  73      -7.190   8.669 -19.210  1.00  0.91           N  
ATOM   1063  CA  GLN A  73      -7.349   8.155 -20.578  1.00  0.91           C  
ATOM   1064  C   GLN A  73      -8.526   8.832 -21.297  1.00  0.91           C  
ATOM   1065  O   GLN A  73      -9.131   8.235 -22.195  1.00  0.91           O  
ATOM   1066  CB  GLN A  73      -7.580   6.642 -20.608  1.00  0.91           C  
ATOM   1067  CG  GLN A  73      -6.436   5.795 -20.066  1.00  0.91           C  
ATOM   1068  CD  GLN A  73      -6.715   4.281 -20.197  1.00  0.91           C  
ATOM   1069  OE1 GLN A  73      -7.773   3.879 -20.688  1.00  0.91           O  
ATOM   1070  NE2 GLN A  73      -5.776   3.449 -19.753  1.00  0.91           N  
ATOM   1071  H   GLN A  73      -7.891   8.454 -18.519  1.00  0.91           H  
ATOM   1072  HA  GLN A  73      -6.443   8.376 -21.143  1.00  0.91           H  
ATOM   1073 1HB  GLN A  73      -8.475   6.404 -20.036  1.00  0.91           H  
ATOM   1074 2HB  GLN A  73      -7.761   6.332 -21.639  1.00  0.91           H  
ATOM   1075 1HG  GLN A  73      -5.523   6.034 -20.619  1.00  0.91           H  
ATOM   1076 2HG  GLN A  73      -6.312   6.030 -19.012  1.00  0.91           H  
ATOM   1077 1HE2 GLN A  73      -5.911   2.454 -19.809  1.00  0.91           H  
ATOM   1078 2HE2 GLN A  73      -4.942   3.812 -19.345  1.00  0.91           H  
ATOM   1079  N   THR A  74      -8.885  10.052 -20.873  1.00  0.90           N  
ATOM   1080  CA  THR A  74     -10.016  10.764 -21.473  1.00  0.90           C  
ATOM   1081  C   THR A  74      -9.716  11.904 -22.468  1.00  0.90           C  
ATOM   1082  O   THR A  74     -10.643  12.620 -22.840  1.00  0.90           O  
ATOM   1083  CB  THR A  74     -10.913  11.350 -20.368  1.00  0.90           C  
ATOM   1084  OG1 THR A  74     -10.166  12.285 -19.576  1.00  0.90           O  
ATOM   1085  CG2 THR A  74     -11.418  10.236 -19.477  1.00  0.90           C  
ATOM   1086  H   THR A  74      -8.393  10.482 -20.089  1.00  0.90           H  
ATOM   1087  HA  THR A  74     -10.607  10.030 -22.012  1.00  0.90           H  
ATOM   1088  HB  THR A  74     -11.757  11.867 -20.822  1.00  0.90           H  
ATOM   1089  HG1 THR A  74      -9.500  11.809 -19.044  1.00  0.90           H  
ATOM   1090 1HG2 THR A  74     -12.050  10.653 -18.694  1.00  0.90           H  
ATOM   1091 2HG2 THR A  74     -11.988   9.535 -20.066  1.00  0.90           H  
ATOM   1092 3HG2 THR A  74     -10.574   9.725 -19.028  1.00  0.90           H  
ATOM   1093  N   ALA A  75      -8.462  12.142 -22.872  1.00  0.87           N  
ATOM   1094  CA  ALA A  75      -8.220  13.272 -23.788  1.00  0.87           C  
ATOM   1095  C   ALA A  75      -8.593  12.921 -25.240  1.00  0.87           C  
ATOM   1096  O   ALA A  75      -8.521  11.761 -25.666  1.00  0.87           O  
ATOM   1097  CB  ALA A  75      -6.767  13.745 -23.706  1.00  0.87           C  
ATOM   1098  H   ALA A  75      -7.686  11.540 -22.584  1.00  0.87           H  
ATOM   1099  HA  ALA A  75      -8.860  14.096 -23.475  1.00  0.87           H  
ATOM   1100 1HB  ALA A  75      -6.627  14.607 -24.359  1.00  0.87           H  
ATOM   1101 2HB  ALA A  75      -6.541  14.029 -22.680  1.00  0.87           H  
ATOM   1102 3HB  ALA A  75      -6.085  12.986 -24.005  1.00  0.87           H  
ATOM   1103  N   ASP A  76      -8.954  13.931 -26.030  1.00  0.83           N  
ATOM   1104  CA  ASP A  76      -9.221  13.666 -27.442  1.00  0.83           C  
ATOM   1105  C   ASP A  76      -7.968  13.181 -28.171  1.00  0.83           C  
ATOM   1106  O   ASP A  76      -8.038  12.272 -29.006  1.00  0.83           O  
ATOM   1107  CB  ASP A  76      -9.716  14.934 -28.144  1.00  0.83           C  
ATOM   1108  CG  ASP A  76     -11.138  15.363 -27.764  1.00  0.83           C  
ATOM   1109  OD1 ASP A  76     -11.854  14.588 -27.182  1.00  0.83           O  
ATOM   1110  OD2 ASP A  76     -11.485  16.479 -28.064  1.00  0.83           O  
ATOM   1111  H   ASP A  76      -9.037  14.868 -25.660  1.00  0.83           H  
ATOM   1112  HA  ASP A  76      -9.985  12.891 -27.511  1.00  0.83           H  
ATOM   1113 1HB  ASP A  76      -9.036  15.757 -27.919  1.00  0.83           H  
ATOM   1114 2HB  ASP A  76      -9.680  14.778 -29.223  1.00  0.83           H  
ATOM   1115  N   ARG A  77      -6.827  13.794 -27.837  1.00  0.79           N  
ATOM   1116  CA  ARG A  77      -5.545  13.478 -28.459  1.00  0.79           C  
ATOM   1117  C   ARG A  77      -4.400  13.472 -27.462  1.00  0.79           C  
ATOM   1118  O   ARG A  77      -4.379  14.256 -26.508  1.00  0.79           O  
ATOM   1119  CB  ARG A  77      -5.195  14.463 -29.570  1.00  0.79           C  
ATOM   1120  CG  ARG A  77      -6.125  14.455 -30.783  1.00  0.79           C  
ATOM   1121  CD  ARG A  77      -5.965  13.191 -31.560  1.00  0.79           C  
ATOM   1122  NE  ARG A  77      -6.750  13.191 -32.786  1.00  0.79           N  
ATOM   1123  CZ  ARG A  77      -8.047  12.822 -32.891  1.00  0.79           C  
ATOM   1124  NH1 ARG A  77      -8.733  12.416 -31.839  1.00  0.79           N  
ATOM   1125  NH2 ARG A  77      -8.639  12.868 -34.074  1.00  0.79           N  
ATOM   1126  H   ARG A  77      -6.860  14.514 -27.132  1.00  0.79           H  
ATOM   1127  HA  ARG A  77      -5.617  12.484 -28.897  1.00  0.79           H  
ATOM   1128 1HB  ARG A  77      -5.186  15.475 -29.168  1.00  0.79           H  
ATOM   1129 2HB  ARG A  77      -4.186  14.244 -29.929  1.00  0.79           H  
ATOM   1130 1HG  ARG A  77      -7.159  14.551 -30.478  1.00  0.79           H  
ATOM   1131 2HG  ARG A  77      -5.866  15.287 -31.436  1.00  0.79           H  
ATOM   1132 1HD  ARG A  77      -4.916  13.053 -31.821  1.00  0.79           H  
ATOM   1133 2HD  ARG A  77      -6.288  12.349 -30.948  1.00  0.79           H  
ATOM   1134  HE  ARG A  77      -6.282  13.489 -33.628  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  77      -8.303  12.368 -30.902  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  77      -9.698  12.145 -31.946  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  77      -8.122  13.177 -34.886  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  77      -9.606  12.594 -34.165  1.00  0.79           H  
ATOM   1139  N   THR A  78      -3.433  12.609 -27.721  1.00  0.77           N  
ATOM   1140  CA  THR A  78      -2.220  12.501 -26.931  1.00  0.77           C  
ATOM   1141  C   THR A  78      -1.146  13.482 -27.411  1.00  0.77           C  
ATOM   1142  O   THR A  78      -0.865  13.536 -28.609  1.00  0.77           O  
ATOM   1143  CB  THR A  78      -1.695  11.080 -27.025  1.00  0.77           C  
ATOM   1144  OG1 THR A  78      -2.678  10.225 -26.508  1.00  0.77           O  
ATOM   1145  CG2 THR A  78      -0.411  10.879 -26.294  1.00  0.77           C  
ATOM   1146  H   THR A  78      -3.549  11.981 -28.528  1.00  0.77           H  
ATOM   1147  HA  THR A  78      -2.498  12.700 -25.904  1.00  0.77           H  
ATOM   1148  HB  THR A  78      -1.537  10.831 -28.075  1.00  0.77           H  
ATOM   1149  HG1 THR A  78      -3.142   9.818 -27.292  1.00  0.77           H  
ATOM   1150 1HG2 THR A  78      -0.105   9.841 -26.414  1.00  0.77           H  
ATOM   1151 2HG2 THR A  78       0.355  11.530 -26.705  1.00  0.77           H  
ATOM   1152 3HG2 THR A  78      -0.552  11.101 -25.245  1.00  0.77           H  
ATOM   1153  N   PRO A  79      -0.526  14.277 -26.524  1.00  0.75           N  
ATOM   1154  CA  PRO A  79       0.505  15.228 -26.877  1.00  0.75           C  
ATOM   1155  C   PRO A  79       1.760  14.520 -27.374  1.00  0.75           C  
ATOM   1156  O   PRO A  79       2.092  13.409 -26.929  1.00  0.75           O  
ATOM   1157  CB  PRO A  79       0.727  15.968 -25.561  1.00  0.75           C  
ATOM   1158  CG  PRO A  79       0.266  15.029 -24.484  1.00  0.75           C  
ATOM   1159  CD  PRO A  79      -0.870  14.257 -25.083  1.00  0.75           C  
ATOM   1160  HA  PRO A  79       0.119  15.912 -27.646  1.00  0.75           H  
ATOM   1161 1HB  PRO A  79       1.771  16.259 -25.455  1.00  0.75           H  
ATOM   1162 2HB  PRO A  79       0.154  16.893 -25.551  1.00  0.75           H  
ATOM   1163 1HG  PRO A  79       1.088  14.387 -24.181  1.00  0.75           H  
ATOM   1164 2HG  PRO A  79      -0.026  15.602 -23.590  1.00  0.75           H  
ATOM   1165 1HD  PRO A  79      -0.832  13.260 -24.648  1.00  0.75           H  
ATOM   1166 2HD  PRO A  79      -1.836  14.764 -24.898  1.00  0.75           H  
ATOM   1167  N   THR A  80       2.448  15.186 -28.298  1.00  0.76           N  
ATOM   1168  CA  THR A  80       3.661  14.640 -28.891  1.00  0.76           C  
ATOM   1169  C   THR A  80       4.820  15.637 -28.902  1.00  0.76           C  
ATOM   1170  O   THR A  80       4.650  16.825 -29.194  1.00  0.76           O  
ATOM   1171  CB  THR A  80       3.398  14.161 -30.345  1.00  0.76           C  
ATOM   1172  OG1 THR A  80       2.345  13.157 -30.360  1.00  0.76           O  
ATOM   1173  CG2 THR A  80       4.680  13.545 -30.950  1.00  0.76           C  
ATOM   1174  H   THR A  80       2.107  16.107 -28.588  1.00  0.76           H  
ATOM   1175  HA  THR A  80       3.973  13.780 -28.301  1.00  0.76           H  
ATOM   1176  HB  THR A  80       3.084  15.011 -30.951  1.00  0.76           H  
ATOM   1177  HG1 THR A  80       1.574  13.485 -29.869  1.00  0.76           H  
ATOM   1178 1HG2 THR A  80       4.500  13.218 -31.957  1.00  0.76           H  
ATOM   1179 2HG2 THR A  80       5.477  14.276 -30.974  1.00  0.76           H  
ATOM   1180 3HG2 THR A  80       4.988  12.694 -30.344  1.00  0.76           H  
ATOM   1181  N   ALA A  81       6.006  15.146 -28.582  1.00  0.79           N  
ATOM   1182  CA  ALA A  81       7.220  15.936 -28.685  1.00  0.79           C  
ATOM   1183  C   ALA A  81       8.085  15.377 -29.798  1.00  0.79           C  
ATOM   1184  O   ALA A  81       8.112  14.163 -30.003  1.00  0.79           O  
ATOM   1185  CB  ALA A  81       7.997  15.913 -27.391  1.00  0.79           C  
ATOM   1186  H   ALA A  81       6.072  14.170 -28.305  1.00  0.79           H  
ATOM   1187  HA  ALA A  81       6.952  16.957 -28.929  1.00  0.79           H  
ATOM   1188 1HB  ALA A  81       8.897  16.522 -27.498  1.00  0.79           H  
ATOM   1189 2HB  ALA A  81       7.389  16.301 -26.612  1.00  0.79           H  
ATOM   1190 3HB  ALA A  81       8.274  14.886 -27.149  1.00  0.79           H  
ATOM   1191  N   THR A  82       8.816  16.241 -30.484  1.00  0.84           N  
ATOM   1192  CA  THR A  82       9.763  15.780 -31.488  1.00  0.84           C  
ATOM   1193  C   THR A  82      11.153  16.222 -31.089  1.00  0.84           C  
ATOM   1194  O   THR A  82      11.371  17.393 -30.777  1.00  0.84           O  
ATOM   1195  CB  THR A  82       9.442  16.309 -32.902  1.00  0.84           C  
ATOM   1196  OG1 THR A  82       8.136  15.865 -33.300  1.00  0.84           O  
ATOM   1197  CG2 THR A  82      10.488  15.767 -33.904  1.00  0.84           C  
ATOM   1198  H   THR A  82       8.716  17.233 -30.283  1.00  0.84           H  
ATOM   1199  HA  THR A  82       9.754  14.693 -31.519  1.00  0.84           H  
ATOM   1200  HB  THR A  82       9.465  17.399 -32.903  1.00  0.84           H  
ATOM   1201  HG1 THR A  82       8.077  14.912 -33.190  1.00  0.84           H  
ATOM   1202 1HG2 THR A  82      10.260  16.131 -34.903  1.00  0.84           H  
ATOM   1203 2HG2 THR A  82      11.486  16.100 -33.622  1.00  0.84           H  
ATOM   1204 3HG2 THR A  82      10.459  14.674 -33.900  1.00  0.84           H  
ATOM   1205  N   ALA A  83      12.085  15.277 -31.076  1.00  0.92           N  
ATOM   1206  CA  ALA A  83      13.461  15.550 -30.700  1.00  0.92           C  
ATOM   1207  C   ALA A  83      14.416  15.399 -31.869  1.00  0.92           C  
ATOM   1208  O   ALA A  83      14.299  14.469 -32.679  1.00  0.92           O  
ATOM   1209  CB  ALA A  83      13.890  14.598 -29.603  1.00  0.92           C  
ATOM   1210  H   ALA A  83      11.820  14.333 -31.332  1.00  0.92           H  
ATOM   1211  HA  ALA A  83      13.518  16.573 -30.336  1.00  0.92           H  
ATOM   1212 1HB  ALA A  83      14.915  14.825 -29.304  1.00  0.92           H  
ATOM   1213 2HB  ALA A  83      13.228  14.701 -28.761  1.00  0.92           H  
ATOM   1214 3HB  ALA A  83      13.837  13.580 -29.977  1.00  0.92           H  
ATOM   1215  N   ARG A  84      15.417  16.266 -31.903  1.00  1.01           N  
ATOM   1216  CA  ARG A  84      16.480  16.165 -32.887  1.00  1.01           C  
ATOM   1217  C   ARG A  84      17.798  16.060 -32.138  1.00  1.01           C  
ATOM   1218  O   ARG A  84      18.187  16.977 -31.412  1.00  1.01           O  
ATOM   1219  CB  ARG A  84      16.462  17.363 -33.814  1.00  1.01           C  
ATOM   1220  CG  ARG A  84      15.152  17.501 -34.600  1.00  1.01           C  
ATOM   1221  CD  ARG A  84      15.167  18.635 -35.545  1.00  1.01           C  
ATOM   1222  NE  ARG A  84      13.849  18.862 -36.131  1.00  1.01           N  
ATOM   1223  CZ  ARG A  84      13.335  18.171 -37.169  1.00  1.01           C  
ATOM   1224  NH1 ARG A  84      14.020  17.190 -37.716  1.00  1.01           N  
ATOM   1225  NH2 ARG A  84      12.133  18.477 -37.632  1.00  1.01           N  
ATOM   1226  H   ARG A  84      15.412  17.041 -31.239  1.00  1.01           H  
ATOM   1227  HA  ARG A  84      16.342  15.261 -33.481  1.00  1.01           H  
ATOM   1228 1HB  ARG A  84      16.613  18.276 -33.239  1.00  1.01           H  
ATOM   1229 2HB  ARG A  84      17.278  17.279 -34.532  1.00  1.01           H  
ATOM   1230 1HG  ARG A  84      14.975  16.582 -35.167  1.00  1.01           H  
ATOM   1231 2HG  ARG A  84      14.327  17.656 -33.903  1.00  1.01           H  
ATOM   1232 1HD  ARG A  84      15.469  19.542 -35.020  1.00  1.01           H  
ATOM   1233 2HD  ARG A  84      15.870  18.428 -36.352  1.00  1.01           H  
ATOM   1234  HE  ARG A  84      13.286  19.606 -35.740  1.00  1.01           H  
ATOM   1235 1HH1 ARG A  84      14.937  16.932 -37.360  1.00  1.01           H  
ATOM   1236 2HH1 ARG A  84      13.639  16.653 -38.488  1.00  1.01           H  
ATOM   1237 1HH2 ARG A  84      11.605  19.229 -37.210  1.00  1.01           H  
ATOM   1238 2HH2 ARG A  84      11.745  17.959 -38.407  1.00  1.01           H  
ATOM   1239  N   ILE A  85      18.460  14.916 -32.282  1.00  1.11           N  
ATOM   1240  CA  ILE A  85      19.653  14.613 -31.494  1.00  1.11           C  
ATOM   1241  C   ILE A  85      20.954  14.812 -32.265  1.00  1.11           C  
ATOM   1242  O   ILE A  85      21.089  14.347 -33.399  1.00  1.11           O  
ATOM   1243  CB  ILE A  85      19.575  13.174 -30.968  1.00  1.11           C  
ATOM   1244  CG1 ILE A  85      18.346  13.015 -30.133  1.00  1.11           C  
ATOM   1245  CG2 ILE A  85      20.762  12.858 -30.107  1.00  1.11           C  
ATOM   1246  CD1 ILE A  85      18.117  11.630 -29.778  1.00  1.11           C  
ATOM   1247  H   ILE A  85      18.105  14.220 -32.926  1.00  1.11           H  
ATOM   1248  HA  ILE A  85      19.668  15.279 -30.637  1.00  1.11           H  
ATOM   1249  HB  ILE A  85      19.525  12.476 -31.802  1.00  1.11           H  
ATOM   1250 1HG1 ILE A  85      18.442  13.582 -29.224  1.00  1.11           H  
ATOM   1251 2HG1 ILE A  85      17.481  13.375 -30.687  1.00  1.11           H  
ATOM   1252 1HG2 ILE A  85      20.686  11.838 -29.726  1.00  1.11           H  
ATOM   1253 2HG2 ILE A  85      21.668  12.954 -30.685  1.00  1.11           H  
ATOM   1254 3HG2 ILE A  85      20.782  13.558 -29.274  1.00  1.11           H  
ATOM   1255 1HD1 ILE A  85      17.209  11.549 -29.175  1.00  1.11           H  
ATOM   1256 2HD1 ILE A  85      18.019  11.039 -30.674  1.00  1.11           H  
ATOM   1257 3HD1 ILE A  85      18.967  11.266 -29.206  1.00  1.11           H  
ATOM   1258  N   GLY A  86      21.883  15.551 -31.662  1.00  1.20           N  
ATOM   1259  CA  GLY A  86      23.162  15.841 -32.295  1.00  1.20           C  
ATOM   1260  C   GLY A  86      24.190  14.734 -32.025  1.00  1.20           C  
ATOM   1261  O   GLY A  86      23.897  13.779 -31.303  1.00  1.20           O  
ATOM   1262  H   GLY A  86      21.691  15.895 -30.719  1.00  1.20           H  
ATOM   1263 1HA  GLY A  86      22.989  15.947 -33.364  1.00  1.20           H  
ATOM   1264 2HA  GLY A  86      23.533  16.794 -31.921  1.00  1.20           H  
ATOM   1265  N   PRO A  87      25.427  14.870 -32.543  1.00  1.27           N  
ATOM   1266  CA  PRO A  87      26.535  13.924 -32.421  1.00  1.27           C  
ATOM   1267  C   PRO A  87      26.932  13.582 -30.986  1.00  1.27           C  
ATOM   1268  O   PRO A  87      27.508  12.525 -30.737  1.00  1.27           O  
ATOM   1269  CB  PRO A  87      27.682  14.677 -33.113  1.00  1.27           C  
ATOM   1270  CG  PRO A  87      27.006  15.629 -34.067  1.00  1.27           C  
ATOM   1271  CD  PRO A  87      25.753  16.069 -33.347  1.00  1.27           C  
ATOM   1272  HA  PRO A  87      26.282  13.008 -32.975  1.00  1.27           H  
ATOM   1273 1HB  PRO A  87      28.297  15.191 -32.359  1.00  1.27           H  
ATOM   1274 2HB  PRO A  87      28.340  13.960 -33.626  1.00  1.27           H  
ATOM   1275 1HG  PRO A  87      27.679  16.470 -34.298  1.00  1.27           H  
ATOM   1276 2HG  PRO A  87      26.793  15.123 -35.020  1.00  1.27           H  
ATOM   1277 1HD  PRO A  87      25.958  16.932 -32.694  1.00  1.27           H  
ATOM   1278 2HD  PRO A  87      24.994  16.285 -34.100  1.00  1.27           H  
ATOM   1279  N   ASP A  88      26.641  14.481 -30.043  1.00  1.32           N  
ATOM   1280  CA  ASP A  88      26.987  14.258 -28.642  1.00  1.32           C  
ATOM   1281  C   ASP A  88      25.801  13.841 -27.771  1.00  1.32           C  
ATOM   1282  O   ASP A  88      25.901  13.830 -26.545  1.00  1.32           O  
ATOM   1283  CB  ASP A  88      27.627  15.522 -28.069  1.00  1.32           C  
ATOM   1284  CG  ASP A  88      26.692  16.733 -28.088  1.00  1.32           C  
ATOM   1285  OD1 ASP A  88      25.564  16.604 -28.559  1.00  1.32           O  
ATOM   1286  OD2 ASP A  88      27.118  17.779 -27.655  1.00  1.32           O  
ATOM   1287  H   ASP A  88      26.176  15.337 -30.298  1.00  1.32           H  
ATOM   1288  HA  ASP A  88      27.724  13.456 -28.599  1.00  1.32           H  
ATOM   1289 1HB  ASP A  88      27.933  15.335 -27.039  1.00  1.32           H  
ATOM   1290 2HB  ASP A  88      28.526  15.763 -28.638  1.00  1.32           H  
ATOM   1291  N   GLY A  89      24.669  13.527 -28.393  1.00  1.32           N  
ATOM   1292  CA  GLY A  89      23.482  13.123 -27.657  1.00  1.32           C  
ATOM   1293  C   GLY A  89      22.623  14.294 -27.167  1.00  1.32           C  
ATOM   1294  O   GLY A  89      21.557  14.070 -26.568  1.00  1.32           O  
ATOM   1295  H   GLY A  89      24.614  13.563 -29.411  1.00  1.32           H  
ATOM   1296 1HA  GLY A  89      22.886  12.461 -28.282  1.00  1.32           H  
ATOM   1297 2HA  GLY A  89      23.784  12.540 -26.805  1.00  1.32           H  
ATOM   1298  N   SER A  90      23.071  15.544 -27.387  1.00  1.30           N  
ATOM   1299  CA  SER A  90      22.285  16.690 -26.942  1.00  1.30           C  
ATOM   1300  C   SER A  90      21.099  16.812 -27.867  1.00  1.30           C  
ATOM   1301  O   SER A  90      21.130  16.260 -28.968  1.00  1.30           O  
ATOM   1302  CB  SER A  90      23.108  17.965 -26.953  1.00  1.30           C  
ATOM   1303  OG  SER A  90      23.457  18.333 -28.258  1.00  1.30           O  
ATOM   1304  H   SER A  90      23.968  15.719 -27.861  1.00  1.30           H  
ATOM   1305  HA  SER A  90      21.924  16.508 -25.929  1.00  1.30           H  
ATOM   1306 1HB  SER A  90      22.537  18.765 -26.490  1.00  1.30           H  
ATOM   1307 2HB  SER A  90      24.014  17.820 -26.364  1.00  1.30           H  
ATOM   1308  HG  SER A  90      24.232  17.759 -28.485  1.00  1.30           H  
ATOM   1309  N   ALA A  91      20.073  17.570 -27.484  1.00  1.25           N  
ATOM   1310  CA  ALA A  91      18.932  17.646 -28.385  1.00  1.25           C  
ATOM   1311  C   ALA A  91      18.113  18.921 -28.303  1.00  1.25           C  
ATOM   1312  O   ALA A  91      18.069  19.612 -27.280  1.00  1.25           O  
ATOM   1313  CB  ALA A  91      18.012  16.474 -28.107  1.00  1.25           C  
ATOM   1314  H   ALA A  91      20.067  18.040 -26.591  1.00  1.25           H  
ATOM   1315  HA  ALA A  91      19.317  17.577 -29.399  1.00  1.25           H  
ATOM   1316 1HB  ALA A  91      17.174  16.486 -28.808  1.00  1.25           H  
ATOM   1317 2HB  ALA A  91      18.563  15.555 -28.214  1.00  1.25           H  
ATOM   1318 3HB  ALA A  91      17.650  16.556 -27.106  1.00  1.25           H  
ATOM   1319  N   THR A  92      17.425  19.169 -29.410  1.00  1.20           N  
ATOM   1320  CA  THR A  92      16.466  20.249 -29.584  1.00  1.20           C  
ATOM   1321  C   THR A  92      15.074  19.653 -29.668  1.00  1.20           C  
ATOM   1322  O   THR A  92      14.876  18.619 -30.310  1.00  1.20           O  
ATOM   1323  CB  THR A  92      16.772  21.084 -30.838  1.00  1.20           C  
ATOM   1324  OG1 THR A  92      18.069  21.684 -30.707  1.00  1.20           O  
ATOM   1325  CG2 THR A  92      15.722  22.177 -31.033  1.00  1.20           C  
ATOM   1326  H   THR A  92      17.587  18.531 -30.192  1.00  1.20           H  
ATOM   1327  HA  THR A  92      16.505  20.902 -28.713  1.00  1.20           H  
ATOM   1328  HB  THR A  92      16.772  20.432 -31.712  1.00  1.20           H  
ATOM   1329  HG1 THR A  92      18.228  22.266 -31.453  1.00  1.20           H  
ATOM   1330 1HG2 THR A  92      15.962  22.752 -31.926  1.00  1.20           H  
ATOM   1331 2HG2 THR A  92      14.736  21.732 -31.153  1.00  1.20           H  
ATOM   1332 3HG2 THR A  92      15.718  22.837 -30.168  1.00  1.20           H  
ATOM   1333  N   TYR A  93      14.116  20.267 -28.973  1.00  1.16           N  
ATOM   1334  CA  TYR A  93      12.761  19.734 -28.944  1.00  1.16           C  
ATOM   1335  C   TYR A  93      11.695  20.723 -29.399  1.00  1.16           C  
ATOM   1336  O   TYR A  93      11.812  21.939 -29.180  1.00  1.16           O  
ATOM   1337  CB  TYR A  93      12.404  19.321 -27.523  1.00  1.16           C  
ATOM   1338  CG  TYR A  93      13.345  18.350 -26.953  1.00  1.16           C  
ATOM   1339  CD1 TYR A  93      14.496  18.828 -26.355  1.00  1.16           C  
ATOM   1340  CD2 TYR A  93      13.097  17.008 -27.009  1.00  1.16           C  
ATOM   1341  CE1 TYR A  93      15.394  17.965 -25.818  1.00  1.16           C  
ATOM   1342  CE2 TYR A  93      14.009  16.137 -26.463  1.00  1.16           C  
ATOM   1343  CZ  TYR A  93      15.148  16.618 -25.872  1.00  1.16           C  
ATOM   1344  OH  TYR A  93      16.052  15.760 -25.335  1.00  1.16           O  
ATOM   1345  H   TYR A  93      14.340  21.103 -28.464  1.00  1.16           H  
ATOM   1346  HA  TYR A  93      12.721  18.874 -29.597  1.00  1.16           H  
ATOM   1347 1HB  TYR A  93      12.374  20.194 -26.877  1.00  1.16           H  
ATOM   1348 2HB  TYR A  93      11.407  18.874 -27.519  1.00  1.16           H  
ATOM   1349  HD1 TYR A  93      14.688  19.899 -26.317  1.00  1.16           H  
ATOM   1350  HD2 TYR A  93      12.186  16.637 -27.484  1.00  1.16           H  
ATOM   1351  HE1 TYR A  93      16.304  18.344 -25.350  1.00  1.16           H  
ATOM   1352  HE2 TYR A  93      13.827  15.067 -26.502  1.00  1.16           H  
ATOM   1353  HH  TYR A  93      15.768  14.858 -25.496  1.00  1.16           H  
ATOM   1354  N   ALA A  94      10.614  20.161 -29.944  1.00  1.14           N  
ATOM   1355  CA  ALA A  94       9.406  20.894 -30.322  1.00  1.14           C  
ATOM   1356  C   ALA A  94       8.186  20.130 -29.820  1.00  1.14           C  
ATOM   1357  O   ALA A  94       8.210  18.904 -29.735  1.00  1.14           O  
ATOM   1358  CB  ALA A  94       9.334  21.070 -31.828  1.00  1.14           C  
ATOM   1359  H   ALA A  94      10.664  19.158 -30.130  1.00  1.14           H  
ATOM   1360  HA  ALA A  94       9.423  21.871 -29.838  1.00  1.14           H  
ATOM   1361 1HB  ALA A  94       8.430  21.620 -32.087  1.00  1.14           H  
ATOM   1362 2HB  ALA A  94      10.209  21.623 -32.170  1.00  1.14           H  
ATOM   1363 3HB  ALA A  94       9.313  20.090 -32.305  1.00  1.14           H  
ATOM   1364  N   PHE A  95       7.111  20.843 -29.481  1.00  1.15           N  
ATOM   1365  CA  PHE A  95       5.927  20.168 -28.939  1.00  1.15           C  
ATOM   1366  C   PHE A  95       4.593  20.524 -29.593  1.00  1.15           C  
ATOM   1367  O   PHE A  95       4.349  21.668 -29.982  1.00  1.15           O  
ATOM   1368  CB  PHE A  95       5.817  20.516 -27.462  1.00  1.15           C  
ATOM   1369  CG  PHE A  95       6.948  20.076 -26.617  1.00  1.15           C  
ATOM   1370  CD1 PHE A  95       8.106  20.834 -26.528  1.00  1.15           C  
ATOM   1371  CD2 PHE A  95       6.843  18.943 -25.862  1.00  1.15           C  
ATOM   1372  CE1 PHE A  95       9.145  20.431 -25.730  1.00  1.15           C  
ATOM   1373  CE2 PHE A  95       7.880  18.540 -25.046  1.00  1.15           C  
ATOM   1374  CZ  PHE A  95       9.036  19.283 -24.988  1.00  1.15           C  
ATOM   1375  H   PHE A  95       7.117  21.849 -29.577  1.00  1.15           H  
ATOM   1376  HA  PHE A  95       6.063  19.094 -29.045  1.00  1.15           H  
ATOM   1377 1HB  PHE A  95       5.710  21.574 -27.374  1.00  1.15           H  
ATOM   1378 2HB  PHE A  95       4.922  20.052 -27.066  1.00  1.15           H  
ATOM   1379  HD1 PHE A  95       8.193  21.751 -27.111  1.00  1.15           H  
ATOM   1380  HD2 PHE A  95       5.924  18.362 -25.916  1.00  1.15           H  
ATOM   1381  HE1 PHE A  95      10.049  21.020 -25.687  1.00  1.15           H  
ATOM   1382  HE2 PHE A  95       7.785  17.629 -24.452  1.00  1.15           H  
ATOM   1383  HZ  PHE A  95       9.861  18.964 -24.351  1.00  1.15           H  
ATOM   1384  N   ASP A  96       3.711  19.528 -29.618  1.00  1.18           N  
ATOM   1385  CA  ASP A  96       2.317  19.625 -30.040  1.00  1.18           C  
ATOM   1386  C   ASP A  96       1.454  19.169 -28.866  1.00  1.18           C  
ATOM   1387  O   ASP A  96       1.410  17.974 -28.552  1.00  1.18           O  
ATOM   1388  CB  ASP A  96       2.076  18.732 -31.266  1.00  1.18           C  
ATOM   1389  CG  ASP A  96       0.655  18.799 -31.844  1.00  1.18           C  
ATOM   1390  OD1 ASP A  96      -0.182  19.451 -31.273  1.00  1.18           O  
ATOM   1391  OD2 ASP A  96       0.432  18.182 -32.862  1.00  1.18           O  
ATOM   1392  H   ASP A  96       4.037  18.609 -29.324  1.00  1.18           H  
ATOM   1393  HA  ASP A  96       2.078  20.661 -30.279  1.00  1.18           H  
ATOM   1394 1HB  ASP A  96       2.776  19.013 -32.051  1.00  1.18           H  
ATOM   1395 2HB  ASP A  96       2.294  17.696 -30.999  1.00  1.18           H  
ATOM   1396  N   LEU A  97       0.821  20.106 -28.156  1.00  1.22           N  
ATOM   1397  CA  LEU A  97       0.133  19.697 -26.938  1.00  1.22           C  
ATOM   1398  C   LEU A  97      -1.097  20.499 -26.534  1.00  1.22           C  
ATOM   1399  O   LEU A  97      -1.158  21.718 -26.712  1.00  1.22           O  
ATOM   1400  CB  LEU A  97       1.148  19.795 -25.798  1.00  1.22           C  
ATOM   1401  CG  LEU A  97       1.539  21.223 -25.395  1.00  1.22           C  
ATOM   1402  CD1 LEU A  97       2.381  21.152 -24.165  1.00  1.22           C  
ATOM   1403  CD2 LEU A  97       2.278  21.915 -26.539  1.00  1.22           C  
ATOM   1404  H   LEU A  97       0.838  21.073 -28.450  1.00  1.22           H  
ATOM   1405  HA  LEU A  97      -0.181  18.663 -27.066  1.00  1.22           H  
ATOM   1406 1HB  LEU A  97       0.723  19.315 -24.913  1.00  1.22           H  
ATOM   1407 2HB  LEU A  97       2.056  19.254 -26.073  1.00  1.22           H  
ATOM   1408  HG  LEU A  97       0.641  21.786 -25.153  1.00  1.22           H  
ATOM   1409 1HD1 LEU A  97       2.654  22.145 -23.843  1.00  1.22           H  
ATOM   1410 2HD1 LEU A  97       1.820  20.654 -23.369  1.00  1.22           H  
ATOM   1411 3HD1 LEU A  97       3.278  20.582 -24.386  1.00  1.22           H  
ATOM   1412 1HD2 LEU A  97       2.547  22.925 -26.240  1.00  1.22           H  
ATOM   1413 2HD2 LEU A  97       3.163  21.367 -26.777  1.00  1.22           H  
ATOM   1414 3HD2 LEU A  97       1.637  21.961 -27.417  1.00  1.22           H  
ATOM   1415  N   GLU A  98      -2.041  19.794 -25.904  1.00  1.28           N  
ATOM   1416  CA  GLU A  98      -3.232  20.380 -25.293  1.00  1.28           C  
ATOM   1417  C   GLU A  98      -3.289  19.954 -23.827  1.00  1.28           C  
ATOM   1418  O   GLU A  98      -3.936  18.965 -23.486  1.00  1.28           O  
ATOM   1419  CB  GLU A  98      -4.497  19.904 -26.015  1.00  1.28           C  
ATOM   1420  CG  GLU A  98      -4.598  20.325 -27.484  1.00  1.28           C  
ATOM   1421  CD  GLU A  98      -5.872  19.848 -28.157  1.00  1.28           C  
ATOM   1422  OE1 GLU A  98      -6.638  19.157 -27.525  1.00  1.28           O  
ATOM   1423  OE2 GLU A  98      -6.072  20.178 -29.304  1.00  1.28           O  
ATOM   1424  H   GLU A  98      -1.913  18.794 -25.825  1.00  1.28           H  
ATOM   1425  HA  GLU A  98      -3.166  21.467 -25.341  1.00  1.28           H  
ATOM   1426 1HB  GLU A  98      -4.548  18.816 -25.978  1.00  1.28           H  
ATOM   1427 2HB  GLU A  98      -5.375  20.290 -25.498  1.00  1.28           H  
ATOM   1428 1HG  GLU A  98      -4.553  21.413 -27.540  1.00  1.28           H  
ATOM   1429 2HG  GLU A  98      -3.739  19.928 -28.025  1.00  1.28           H  
ATOM   1430  N   TRP A  99      -2.560  20.658 -22.973  1.00  1.34           N  
ATOM   1431  CA  TRP A  99      -2.448  20.247 -21.576  1.00  1.34           C  
ATOM   1432  C   TRP A  99      -3.486  20.832 -20.620  1.00  1.34           C  
ATOM   1433  O   TRP A  99      -3.731  22.039 -20.615  1.00  1.34           O  
ATOM   1434  CB  TRP A  99      -1.063  20.520 -21.020  1.00  1.34           C  
ATOM   1435  CG  TRP A  99      -0.991  20.058 -19.643  1.00  1.34           C  
ATOM   1436  CD1 TRP A  99      -0.860  20.785 -18.521  1.00  1.34           C  
ATOM   1437  CD2 TRP A  99      -1.148  18.697 -19.225  1.00  1.34           C  
ATOM   1438  NE1 TRP A  99      -0.901  19.957 -17.426  1.00  1.34           N  
ATOM   1439  CE2 TRP A  99      -1.073  18.682 -17.849  1.00  1.34           C  
ATOM   1440  CE3 TRP A  99      -1.357  17.509 -19.907  1.00  1.34           C  
ATOM   1441  CZ2 TRP A  99      -1.180  17.524 -17.136  1.00  1.34           C  
ATOM   1442  CZ3 TRP A  99      -1.476  16.354 -19.188  1.00  1.34           C  
ATOM   1443  CH2 TRP A  99      -1.386  16.370 -17.837  1.00  1.34           C  
ATOM   1444  H   TRP A  99      -2.060  21.468 -23.304  1.00  1.34           H  
ATOM   1445  HA  TRP A  99      -2.574  19.164 -21.551  1.00  1.34           H  
ATOM   1446 1HB  TRP A  99      -0.301  20.006 -21.614  1.00  1.34           H  
ATOM   1447 2HB  TRP A  99      -0.862  21.580 -21.046  1.00  1.34           H  
ATOM   1448  HD1 TRP A  99      -0.745  21.872 -18.490  1.00  1.34           H  
ATOM   1449  HE1 TRP A  99      -0.829  20.239 -16.460  1.00  1.34           H  
ATOM   1450  HE3 TRP A  99      -1.425  17.497 -20.995  1.00  1.34           H  
ATOM   1451  HZ2 TRP A  99      -1.112  17.495 -16.060  1.00  1.34           H  
ATOM   1452  HZ3 TRP A  99      -1.637  15.423 -19.734  1.00  1.34           H  
ATOM   1453  HH2 TRP A  99      -1.477  15.450 -17.301  1.00  1.34           H  
ATOM   1454  N   GLN A 100      -4.082  19.960 -19.811  1.00  1.41           N  
ATOM   1455  CA  GLN A 100      -5.028  20.339 -18.768  1.00  1.41           C  
ATOM   1456  C   GLN A 100      -5.233  19.200 -17.771  1.00  1.41           C  
ATOM   1457  O   GLN A 100      -5.216  18.038 -18.165  1.00  1.41           O  
ATOM   1458  CB  GLN A 100      -6.378  20.757 -19.375  1.00  1.41           C  
ATOM   1459  CG  GLN A 100      -7.405  21.265 -18.361  1.00  1.41           C  
ATOM   1460  CD  GLN A 100      -8.640  21.835 -19.002  1.00  1.41           C  
ATOM   1461  OE1 GLN A 100      -9.038  21.442 -20.103  1.00  1.41           O  
ATOM   1462  NE2 GLN A 100      -9.269  22.779 -18.311  1.00  1.41           N  
ATOM   1463  H   GLN A 100      -3.840  18.985 -19.908  1.00  1.41           H  
ATOM   1464  HA  GLN A 100      -4.613  21.187 -18.223  1.00  1.41           H  
ATOM   1465 1HB  GLN A 100      -6.221  21.551 -20.106  1.00  1.41           H  
ATOM   1466 2HB  GLN A 100      -6.815  19.910 -19.902  1.00  1.41           H  
ATOM   1467 1HG  GLN A 100      -7.726  20.443 -17.757  1.00  1.41           H  
ATOM   1468 2HG  GLN A 100      -6.962  22.022 -17.735  1.00  1.41           H  
ATOM   1469 1HE2 GLN A 100     -10.099  23.202 -18.681  1.00  1.41           H  
ATOM   1470 2HE2 GLN A 100      -8.917  23.066 -17.420  1.00  1.41           H  
ATOM   1471  N   ILE A 101      -5.484  19.543 -16.500  1.00  1.47           N  
ATOM   1472  CA  ILE A 101      -5.926  18.564 -15.498  1.00  1.47           C  
ATOM   1473  C   ILE A 101      -7.270  19.055 -14.947  1.00  1.47           C  
ATOM   1474  O   ILE A 101      -7.280  19.770 -13.946  1.00  1.47           O  
ATOM   1475  CB  ILE A 101      -4.960  18.441 -14.290  1.00  1.47           C  
ATOM   1476  CG1 ILE A 101      -3.522  18.124 -14.703  1.00  1.47           C  
ATOM   1477  CG2 ILE A 101      -5.488  17.380 -13.311  1.00  1.47           C  
ATOM   1478  CD1 ILE A 101      -2.512  18.169 -13.526  1.00  1.47           C  
ATOM   1479  H   ILE A 101      -5.421  20.516 -16.237  1.00  1.47           H  
ATOM   1480  HA  ILE A 101      -6.044  17.596 -15.952  1.00  1.47           H  
ATOM   1481  HB  ILE A 101      -4.933  19.383 -13.791  1.00  1.47           H  
ATOM   1482 1HG1 ILE A 101      -3.491  17.130 -15.131  1.00  1.47           H  
ATOM   1483 2HG1 ILE A 101      -3.206  18.842 -15.458  1.00  1.47           H  
ATOM   1484 1HG2 ILE A 101      -4.838  17.323 -12.440  1.00  1.47           H  
ATOM   1485 2HG2 ILE A 101      -6.494  17.652 -12.992  1.00  1.47           H  
ATOM   1486 3HG2 ILE A 101      -5.519  16.406 -13.803  1.00  1.47           H  
ATOM   1487 1HD1 ILE A 101      -1.512  17.931 -13.879  1.00  1.47           H  
ATOM   1488 2HD1 ILE A 101      -2.499  19.160 -13.084  1.00  1.47           H  
ATOM   1489 3HD1 ILE A 101      -2.804  17.441 -12.767  1.00  1.47           H  
ATOM   1490  N   PRO A 102      -8.416  18.734 -15.595  1.00  1.51           N  
ATOM   1491  CA  PRO A 102      -9.756  19.208 -15.256  1.00  1.51           C  
ATOM   1492  C   PRO A 102     -10.156  18.999 -13.798  1.00  1.51           C  
ATOM   1493  O   PRO A 102     -10.887  19.807 -13.225  1.00  1.51           O  
ATOM   1494  CB  PRO A 102     -10.638  18.337 -16.162  1.00  1.51           C  
ATOM   1495  CG  PRO A 102      -9.768  18.017 -17.340  1.00  1.51           C  
ATOM   1496  CD  PRO A 102      -8.403  17.800 -16.740  1.00  1.51           C  
ATOM   1497  HA  PRO A 102      -9.843  20.270 -15.531  1.00  1.51           H  
ATOM   1498 1HB  PRO A 102     -10.965  17.440 -15.612  1.00  1.51           H  
ATOM   1499 2HB  PRO A 102     -11.547  18.889 -16.440  1.00  1.51           H  
ATOM   1500 1HG  PRO A 102     -10.145  17.125 -17.864  1.00  1.51           H  
ATOM   1501 2HG  PRO A 102      -9.789  18.845 -18.066  1.00  1.51           H  
ATOM   1502 1HD  PRO A 102      -8.304  16.774 -16.385  1.00  1.51           H  
ATOM   1503 2HD  PRO A 102      -7.663  18.049 -17.485  1.00  1.51           H  
ATOM   1504  N   ASP A 103      -9.685  17.894 -13.221  1.00  1.53           N  
ATOM   1505  CA  ASP A 103      -9.962  17.513 -11.842  1.00  1.53           C  
ATOM   1506  C   ASP A 103      -9.060  16.339 -11.487  1.00  1.53           C  
ATOM   1507  O   ASP A 103      -8.364  15.807 -12.357  1.00  1.53           O  
ATOM   1508  CB  ASP A 103     -11.452  17.149 -11.659  1.00  1.53           C  
ATOM   1509  CG  ASP A 103     -11.986  17.316 -10.206  1.00  1.53           C  
ATOM   1510  OD1 ASP A 103     -11.186  17.354  -9.291  1.00  1.53           O  
ATOM   1511  OD2 ASP A 103     -13.185  17.402 -10.042  1.00  1.53           O  
ATOM   1512  H   ASP A 103      -9.091  17.285 -13.760  1.00  1.53           H  
ATOM   1513  HA  ASP A 103      -9.716  18.349 -11.185  1.00  1.53           H  
ATOM   1514 1HB  ASP A 103     -12.068  17.757 -12.318  1.00  1.53           H  
ATOM   1515 2HB  ASP A 103     -11.599  16.110 -11.953  1.00  1.53           H  
ATOM   1516  N   THR A 104      -9.094  15.911 -10.235  1.00  1.51           N  
ATOM   1517  CA  THR A 104      -8.328  14.730  -9.851  1.00  1.51           C  
ATOM   1518  C   THR A 104      -9.127  13.764  -8.936  1.00  1.51           C  
ATOM   1519  O   THR A 104      -9.730  14.207  -7.961  1.00  1.51           O  
ATOM   1520  CB  THR A 104      -7.033  15.179  -9.170  1.00  1.51           C  
ATOM   1521  OG1 THR A 104      -6.308  16.017 -10.087  1.00  1.51           O  
ATOM   1522  CG2 THR A 104      -6.177  13.992  -8.789  1.00  1.51           C  
ATOM   1523  H   THR A 104      -9.696  16.412  -9.575  1.00  1.51           H  
ATOM   1524  HA  THR A 104      -8.029  14.234 -10.761  1.00  1.51           H  
ATOM   1525  HB  THR A 104      -7.273  15.749  -8.274  1.00  1.51           H  
ATOM   1526  HG1 THR A 104      -6.428  15.684 -10.993  1.00  1.51           H  
ATOM   1527 1HG2 THR A 104      -5.265  14.332  -8.318  1.00  1.51           H  
ATOM   1528 2HG2 THR A 104      -6.708  13.372  -8.108  1.00  1.51           H  
ATOM   1529 3HG2 THR A 104      -5.937  13.429  -9.671  1.00  1.51           H  
ATOM   1530  N   PRO A 105      -9.125  12.440  -9.200  1.00  1.44           N  
ATOM   1531  CA  PRO A 105      -9.697  11.397  -8.361  1.00  1.44           C  
ATOM   1532  C   PRO A 105      -9.063  11.405  -6.976  1.00  1.44           C  
ATOM   1533  O   PRO A 105      -7.913  11.811  -6.832  1.00  1.44           O  
ATOM   1534  CB  PRO A 105      -9.360  10.119  -9.132  1.00  1.44           C  
ATOM   1535  CG  PRO A 105      -9.218  10.551 -10.531  1.00  1.44           C  
ATOM   1536  CD  PRO A 105      -8.612  11.925 -10.486  1.00  1.44           C  
ATOM   1537  HA  PRO A 105     -10.782  11.561  -8.315  1.00  1.44           H  
ATOM   1538 1HB  PRO A 105      -8.441   9.668  -8.732  1.00  1.44           H  
ATOM   1539 2HB  PRO A 105     -10.156   9.375  -9.024  1.00  1.44           H  
ATOM   1540 1HG  PRO A 105      -8.614   9.831 -11.041  1.00  1.44           H  
ATOM   1541 2HG  PRO A 105     -10.194  10.539 -11.037  1.00  1.44           H  
ATOM   1542 1HD  PRO A 105      -7.518  11.867 -10.501  1.00  1.44           H  
ATOM   1543 2HD  PRO A 105      -9.027  12.475 -11.346  1.00  1.44           H  
ATOM   1544  N   PRO A 106      -9.730  10.875  -5.947  1.00  1.33           N  
ATOM   1545  CA  PRO A 106      -9.258  10.823  -4.577  1.00  1.33           C  
ATOM   1546  C   PRO A 106      -8.174   9.770  -4.371  1.00  1.33           C  
ATOM   1547  O   PRO A 106      -8.365   8.781  -3.663  1.00  1.33           O  
ATOM   1548  CB  PRO A 106     -10.540  10.479  -3.815  1.00  1.33           C  
ATOM   1549  CG  PRO A 106     -11.338   9.643  -4.790  1.00  1.33           C  
ATOM   1550  CD  PRO A 106     -11.064  10.276  -6.148  1.00  1.33           C  
ATOM   1551  HA  PRO A 106      -8.883  11.816  -4.287  1.00  1.33           H  
ATOM   1552 1HB  PRO A 106     -10.291   9.935  -2.891  1.00  1.33           H  
ATOM   1553 2HB  PRO A 106     -11.058  11.401  -3.515  1.00  1.33           H  
ATOM   1554 1HG  PRO A 106     -11.012   8.593  -4.738  1.00  1.33           H  
ATOM   1555 2HG  PRO A 106     -12.404   9.659  -4.518  1.00  1.33           H  
ATOM   1556 1HD  PRO A 106     -11.044   9.496  -6.909  1.00  1.33           H  
ATOM   1557 2HD  PRO A 106     -11.815  11.053  -6.356  1.00  1.33           H  
ATOM   1558  N   VAL A 107      -7.033   9.998  -5.007  1.00  1.19           N  
ATOM   1559  CA  VAL A 107      -5.888   9.107  -4.911  1.00  1.19           C  
ATOM   1560  C   VAL A 107      -5.424   9.125  -3.465  1.00  1.19           C  
ATOM   1561  O   VAL A 107      -5.290  10.203  -2.875  1.00  1.19           O  
ATOM   1562  CB  VAL A 107      -4.754   9.581  -5.855  1.00  1.19           C  
ATOM   1563  CG1 VAL A 107      -3.506   8.741  -5.662  1.00  1.19           C  
ATOM   1564  CG2 VAL A 107      -5.229   9.519  -7.302  1.00  1.19           C  
ATOM   1565  H   VAL A 107      -6.977  10.833  -5.588  1.00  1.19           H  
ATOM   1566  HA  VAL A 107      -6.190   8.095  -5.182  1.00  1.19           H  
ATOM   1567  HB  VAL A 107      -4.494  10.606  -5.611  1.00  1.19           H  
ATOM   1568 1HG1 VAL A 107      -2.726   9.097  -6.315  1.00  1.19           H  
ATOM   1569 2HG1 VAL A 107      -3.167   8.817  -4.634  1.00  1.19           H  
ATOM   1570 3HG1 VAL A 107      -3.717   7.695  -5.896  1.00  1.19           H  
ATOM   1571 1HG2 VAL A 107      -4.434   9.874  -7.955  1.00  1.19           H  
ATOM   1572 2HG2 VAL A 107      -5.482   8.491  -7.557  1.00  1.19           H  
ATOM   1573 3HG2 VAL A 107      -6.106  10.149  -7.428  1.00  1.19           H  
ATOM   1574  N   ALA A 108      -5.209   7.947  -2.878  1.00  1.05           N  
ATOM   1575  CA  ALA A 108      -4.812   7.904  -1.480  1.00  1.05           C  
ATOM   1576  C   ALA A 108      -3.530   8.699  -1.321  1.00  1.05           C  
ATOM   1577  O   ALA A 108      -2.663   8.600  -2.187  1.00  1.05           O  
ATOM   1578  CB  ALA A 108      -4.582   6.473  -1.017  1.00  1.05           C  
ATOM   1579  H   ALA A 108      -5.332   7.093  -3.403  1.00  1.05           H  
ATOM   1580  HA  ALA A 108      -5.612   8.332  -0.895  1.00  1.05           H  
ATOM   1581 1HB  ALA A 108      -4.292   6.473   0.035  1.00  1.05           H  
ATOM   1582 2HB  ALA A 108      -5.500   5.897  -1.141  1.00  1.05           H  
ATOM   1583 3HB  ALA A 108      -3.788   6.023  -1.610  1.00  1.05           H  
ATOM   1584  N   PRO A 109      -3.354   9.485  -0.252  1.00  0.93           N  
ATOM   1585  CA  PRO A 109      -2.142  10.217  -0.016  1.00  0.93           C  
ATOM   1586  C   PRO A 109      -0.944   9.273  -0.048  1.00  0.93           C  
ATOM   1587  O   PRO A 109      -0.952   8.257   0.649  1.00  0.93           O  
ATOM   1588  CB  PRO A 109      -2.376  10.785   1.379  1.00  0.93           C  
ATOM   1589  CG  PRO A 109      -3.872  10.931   1.476  1.00  0.93           C  
ATOM   1590  CD  PRO A 109      -4.426   9.736   0.730  1.00  0.93           C  
ATOM   1591  HA  PRO A 109      -2.094  11.010  -0.744  1.00  0.93           H  
ATOM   1592 1HB  PRO A 109      -1.948  10.117   2.139  1.00  0.93           H  
ATOM   1593 2HB  PRO A 109      -1.861  11.744   1.465  1.00  0.93           H  
ATOM   1594 1HG  PRO A 109      -4.179  10.954   2.534  1.00  0.93           H  
ATOM   1595 2HG  PRO A 109      -4.185  11.891   1.034  1.00  0.93           H  
ATOM   1596 1HD  PRO A 109      -4.579   8.870   1.391  1.00  0.93           H  
ATOM   1597 2HD  PRO A 109      -5.349  10.078   0.239  1.00  0.93           H  
ATOM   1598  N   PRO A 110       0.073   9.565  -0.866  1.00  0.82           N  
ATOM   1599  CA  PRO A 110       1.310   8.840  -1.031  1.00  0.82           C  
ATOM   1600  C   PRO A 110       2.292   9.247   0.043  1.00  0.82           C  
ATOM   1601  O   PRO A 110       2.030  10.169   0.812  1.00  0.82           O  
ATOM   1602  CB  PRO A 110       1.745   9.281  -2.416  1.00  0.82           C  
ATOM   1603  CG  PRO A 110       1.303  10.686  -2.489  1.00  0.82           C  
ATOM   1604  CD  PRO A 110      -0.016  10.735  -1.768  1.00  0.82           C  
ATOM   1605  HA  PRO A 110       1.114   7.757  -0.998  1.00  0.82           H  
ATOM   1606 1HB  PRO A 110       2.823   9.188  -2.518  1.00  0.82           H  
ATOM   1607 2HB  PRO A 110       1.293   8.637  -3.186  1.00  0.82           H  
ATOM   1608 1HG  PRO A 110       2.070  11.314  -2.033  1.00  0.82           H  
ATOM   1609 2HG  PRO A 110       1.219  10.982  -3.521  1.00  0.82           H  
ATOM   1610 1HD  PRO A 110      -0.065  11.677  -1.197  1.00  0.82           H  
ATOM   1611 2HD  PRO A 110      -0.840  10.617  -2.500  1.00  0.82           H  
ATOM   1612  N   LEU A 111       3.443   8.598   0.076  1.00  0.74           N  
ATOM   1613  CA  LEU A 111       4.520   9.073   0.919  1.00  0.74           C  
ATOM   1614  C   LEU A 111       5.286  10.147   0.160  1.00  0.74           C  
ATOM   1615  O   LEU A 111       5.937  10.995   0.759  1.00  0.74           O  
ATOM   1616  CB  LEU A 111       5.494   7.964   1.288  1.00  0.74           C  
ATOM   1617  CG  LEU A 111       5.109   7.105   2.474  1.00  0.74           C  
ATOM   1618  CD1 LEU A 111       3.896   6.265   2.094  1.00  0.74           C  
ATOM   1619  CD2 LEU A 111       6.302   6.260   2.880  1.00  0.74           C  
ATOM   1620  H   LEU A 111       3.603   7.814  -0.545  1.00  0.74           H  
ATOM   1621  HA  LEU A 111       4.100   9.509   1.825  1.00  0.74           H  
ATOM   1622 1HB  LEU A 111       5.607   7.309   0.423  1.00  0.74           H  
ATOM   1623 2HB  LEU A 111       6.464   8.413   1.505  1.00  0.74           H  
ATOM   1624  HG  LEU A 111       4.823   7.741   3.314  1.00  0.74           H  
ATOM   1625 1HD1 LEU A 111       3.599   5.643   2.939  1.00  0.74           H  
ATOM   1626 2HD1 LEU A 111       3.069   6.919   1.818  1.00  0.74           H  
ATOM   1627 3HD1 LEU A 111       4.155   5.639   1.259  1.00  0.74           H  
ATOM   1628 1HD2 LEU A 111       6.037   5.641   3.738  1.00  0.74           H  
ATOM   1629 2HD2 LEU A 111       6.600   5.632   2.064  1.00  0.74           H  
ATOM   1630 3HD2 LEU A 111       7.135   6.917   3.151  1.00  0.74           H  
ATOM   1631  N   LEU A 112       5.219  10.084  -1.166  1.00  0.69           N  
ATOM   1632  CA  LEU A 112       5.932  11.022  -2.033  1.00  0.69           C  
ATOM   1633  C   LEU A 112       5.104  11.536  -3.207  1.00  0.69           C  
ATOM   1634  O   LEU A 112       4.537  10.741  -3.959  1.00  0.69           O  
ATOM   1635  CB  LEU A 112       7.162  10.331  -2.632  1.00  0.69           C  
ATOM   1636  CG  LEU A 112       7.968  11.150  -3.665  1.00  0.69           C  
ATOM   1637  CD1 LEU A 112       8.673  12.338  -2.989  1.00  0.69           C  
ATOM   1638  CD2 LEU A 112       8.921  10.252  -4.348  1.00  0.69           C  
ATOM   1639  H   LEU A 112       4.687   9.318  -1.576  1.00  0.69           H  
ATOM   1640  HA  LEU A 112       6.246  11.874  -1.435  1.00  0.69           H  
ATOM   1641 1HB  LEU A 112       7.838  10.076  -1.816  1.00  0.69           H  
ATOM   1642 2HB  LEU A 112       6.838   9.411  -3.114  1.00  0.69           H  
ATOM   1643  HG  LEU A 112       7.285  11.557  -4.411  1.00  0.69           H  
ATOM   1644 1HD1 LEU A 112       9.216  12.910  -3.735  1.00  0.69           H  
ATOM   1645 2HD1 LEU A 112       7.943  12.966  -2.530  1.00  0.69           H  
ATOM   1646 3HD1 LEU A 112       9.364  11.979  -2.235  1.00  0.69           H  
ATOM   1647 1HD2 LEU A 112       9.439  10.821  -5.069  1.00  0.69           H  
ATOM   1648 2HD2 LEU A 112       9.616   9.842  -3.637  1.00  0.69           H  
ATOM   1649 3HD2 LEU A 112       8.375   9.447  -4.837  1.00  0.69           H  
ATOM   1650  N   VAL A 113       5.088  12.853  -3.396  1.00  0.66           N  
ATOM   1651  CA  VAL A 113       4.460  13.438  -4.579  1.00  0.66           C  
ATOM   1652  C   VAL A 113       5.528  14.129  -5.404  1.00  0.66           C  
ATOM   1653  O   VAL A 113       6.263  14.963  -4.878  1.00  0.66           O  
ATOM   1654  CB  VAL A 113       3.385  14.491  -4.251  1.00  0.66           C  
ATOM   1655  CG1 VAL A 113       2.832  15.066  -5.542  1.00  0.66           C  
ATOM   1656  CG2 VAL A 113       2.275  13.889  -3.484  1.00  0.66           C  
ATOM   1657  H   VAL A 113       5.552  13.452  -2.715  1.00  0.66           H  
ATOM   1658  HA  VAL A 113       4.006  12.648  -5.170  1.00  0.66           H  
ATOM   1659  HB  VAL A 113       3.835  15.299  -3.679  1.00  0.66           H  
ATOM   1660 1HG1 VAL A 113       2.075  15.808  -5.317  1.00  0.66           H  
ATOM   1661 2HG1 VAL A 113       3.629  15.526  -6.108  1.00  0.66           H  
ATOM   1662 3HG1 VAL A 113       2.385  14.260  -6.135  1.00  0.66           H  
ATOM   1663 1HG2 VAL A 113       1.544  14.647  -3.281  1.00  0.66           H  
ATOM   1664 2HG2 VAL A 113       1.828  13.104  -4.074  1.00  0.66           H  
ATOM   1665 3HG2 VAL A 113       2.654  13.490  -2.559  1.00  0.66           H  
ATOM   1666  N   HIS A 114       5.608  13.785  -6.681  1.00  0.66           N  
ATOM   1667  CA  HIS A 114       6.566  14.400  -7.581  1.00  0.66           C  
ATOM   1668  C   HIS A 114       5.863  15.209  -8.659  1.00  0.66           C  
ATOM   1669  O   HIS A 114       4.993  14.701  -9.375  1.00  0.66           O  
ATOM   1670  CB  HIS A 114       7.488  13.361  -8.239  1.00  0.66           C  
ATOM   1671  CG  HIS A 114       8.438  13.987  -9.208  1.00  0.66           C  
ATOM   1672  ND1 HIS A 114       9.520  14.762  -8.822  1.00  0.66           N  
ATOM   1673  CD2 HIS A 114       8.454  13.974 -10.558  1.00  0.66           C  
ATOM   1674  CE1 HIS A 114      10.134  15.191  -9.888  1.00  0.66           C  
ATOM   1675  NE2 HIS A 114       9.516  14.722 -10.954  1.00  0.66           N  
ATOM   1676  H   HIS A 114       4.970  13.074  -7.031  1.00  0.66           H  
ATOM   1677  HA  HIS A 114       7.196  15.093  -7.028  1.00  0.66           H  
ATOM   1678 1HB  HIS A 114       8.063  12.839  -7.470  1.00  0.66           H  
ATOM   1679 2HB  HIS A 114       6.890  12.631  -8.762  1.00  0.66           H  
ATOM   1680  HD1 HIS A 114       9.848  15.008  -7.892  1.00  0.66           H  
ATOM   1681  HD2 HIS A 114       7.821  13.514 -11.306  1.00  0.66           H  
ATOM   1682  HE1 HIS A 114      10.997  15.825  -9.785  1.00  0.66           H  
ATOM   1683  N   THR A 115       6.241  16.476  -8.744  1.00  0.68           N  
ATOM   1684  CA  THR A 115       5.689  17.402  -9.714  1.00  0.68           C  
ATOM   1685  C   THR A 115       6.772  18.032 -10.559  1.00  0.68           C  
ATOM   1686  O   THR A 115       7.962  17.911 -10.264  1.00  0.68           O  
ATOM   1687  CB  THR A 115       4.900  18.507  -9.027  1.00  0.68           C  
ATOM   1688  OG1 THR A 115       5.771  19.271  -8.192  1.00  0.68           O  
ATOM   1689  CG2 THR A 115       3.819  17.933  -8.207  1.00  0.68           C  
ATOM   1690  H   THR A 115       6.937  16.820  -8.081  1.00  0.68           H  
ATOM   1691  HA  THR A 115       5.018  16.856 -10.381  1.00  0.68           H  
ATOM   1692  HB  THR A 115       4.471  19.159  -9.778  1.00  0.68           H  
ATOM   1693  HG1 THR A 115       6.264  18.665  -7.598  1.00  0.68           H  
ATOM   1694 1HG2 THR A 115       3.265  18.729  -7.737  1.00  0.68           H  
ATOM   1695 2HG2 THR A 115       3.166  17.372  -8.829  1.00  0.68           H  
ATOM   1696 3HG2 THR A 115       4.248  17.290  -7.454  1.00  0.68           H  
ATOM   1697  N   GLY A 116       6.349  18.701 -11.610  1.00  0.71           N  
ATOM   1698  CA  GLY A 116       7.269  19.306 -12.543  1.00  0.71           C  
ATOM   1699  C   GLY A 116       6.614  19.255 -13.892  1.00  0.71           C  
ATOM   1700  O   GLY A 116       5.391  19.425 -13.995  1.00  0.71           O  
ATOM   1701  H   GLY A 116       5.358  18.764 -11.787  1.00  0.71           H  
ATOM   1702 1HA  GLY A 116       7.488  20.331 -12.262  1.00  0.71           H  
ATOM   1703 2HA  GLY A 116       8.202  18.745 -12.564  1.00  0.71           H  
ATOM   1704  N   SER A 117       7.411  18.968 -14.911  1.00  0.75           N  
ATOM   1705  CA  SER A 117       6.907  18.818 -16.251  1.00  0.75           C  
ATOM   1706  C   SER A 117       6.367  20.108 -16.797  1.00  0.75           C  
ATOM   1707  O   SER A 117       6.541  21.183 -16.227  1.00  0.75           O  
ATOM   1708  CB  SER A 117       5.800  17.742 -16.258  1.00  0.75           C  
ATOM   1709  OG  SER A 117       5.434  17.363 -17.550  1.00  0.75           O  
ATOM   1710  H   SER A 117       8.419  18.870 -14.775  1.00  0.75           H  
ATOM   1711  HA  SER A 117       7.730  18.492 -16.890  1.00  0.75           H  
ATOM   1712 1HB  SER A 117       6.139  16.873 -15.699  1.00  0.75           H  
ATOM   1713 2HB  SER A 117       4.909  18.099 -15.775  1.00  0.75           H  
ATOM   1714  HG  SER A 117       6.252  17.061 -17.975  1.00  0.75           H  
ATOM   1715  N   ILE A 118       5.706  19.967 -17.919  1.00  0.80           N  
ATOM   1716  CA  ILE A 118       5.103  21.051 -18.627  1.00  0.80           C  
ATOM   1717  C   ILE A 118       3.998  21.598 -17.753  1.00  0.80           C  
ATOM   1718  O   ILE A 118       3.807  22.806 -17.638  1.00  0.80           O  
ATOM   1719  CB  ILE A 118       4.565  20.546 -19.956  1.00  0.80           C  
ATOM   1720  CG1 ILE A 118       5.748  20.124 -20.839  1.00  0.80           C  
ATOM   1721  CG2 ILE A 118       3.722  21.616 -20.602  1.00  0.80           C  
ATOM   1722  CD1 ILE A 118       5.349  19.362 -22.091  1.00  0.80           C  
ATOM   1723  H   ILE A 118       5.601  19.032 -18.278  1.00  0.80           H  
ATOM   1724  HA  ILE A 118       5.842  21.832 -18.801  1.00  0.80           H  
ATOM   1725  HB  ILE A 118       3.947  19.658 -19.792  1.00  0.80           H  
ATOM   1726 1HG1 ILE A 118       6.305  20.999 -21.102  1.00  0.80           H  
ATOM   1727 2HG1 ILE A 118       6.400  19.478 -20.252  1.00  0.80           H  
ATOM   1728 1HG2 ILE A 118       3.341  21.237 -21.538  1.00  0.80           H  
ATOM   1729 2HG2 ILE A 118       2.892  21.853 -19.942  1.00  0.80           H  
ATOM   1730 3HG2 ILE A 118       4.320  22.507 -20.779  1.00  0.80           H  
ATOM   1731 1HD1 ILE A 118       6.236  19.089 -22.654  1.00  0.80           H  
ATOM   1732 2HD1 ILE A 118       4.808  18.464 -21.806  1.00  0.80           H  
ATOM   1733 3HD1 ILE A 118       4.712  19.977 -22.702  1.00  0.80           H  
ATOM   1734  N   ALA A 119       3.292  20.678 -17.105  1.00  0.83           N  
ATOM   1735  CA  ALA A 119       2.167  20.984 -16.248  1.00  0.83           C  
ATOM   1736  C   ALA A 119       2.499  21.993 -15.164  1.00  0.83           C  
ATOM   1737  O   ALA A 119       1.725  22.904 -14.922  1.00  0.83           O  
ATOM   1738  CB  ALA A 119       1.708  19.700 -15.576  1.00  0.83           C  
ATOM   1739  H   ALA A 119       3.548  19.713 -17.245  1.00  0.83           H  
ATOM   1740  HA  ALA A 119       1.380  21.403 -16.868  1.00  0.83           H  
ATOM   1741 1HB  ALA A 119       0.843  19.901 -14.947  1.00  0.83           H  
ATOM   1742 2HB  ALA A 119       1.450  18.962 -16.333  1.00  0.83           H  
ATOM   1743 3HB  ALA A 119       2.523  19.316 -14.960  1.00  0.83           H  
ATOM   1744  N   ALA A 120       3.661  21.890 -14.538  1.00  0.86           N  
ATOM   1745  CA  ALA A 120       4.032  22.860 -13.514  1.00  0.86           C  
ATOM   1746  C   ALA A 120       4.149  24.292 -14.026  1.00  0.86           C  
ATOM   1747  O   ALA A 120       4.009  25.236 -13.247  1.00  0.86           O  
ATOM   1748  CB  ALA A 120       5.336  22.494 -12.901  1.00  0.86           C  
ATOM   1749  H   ALA A 120       4.298  21.112 -14.728  1.00  0.86           H  
ATOM   1750  HA  ALA A 120       3.259  22.843 -12.746  1.00  0.86           H  
ATOM   1751 1HB  ALA A 120       5.566  23.212 -12.138  1.00  0.86           H  
ATOM   1752 2HB  ALA A 120       5.260  21.504 -12.472  1.00  0.86           H  
ATOM   1753 3HB  ALA A 120       6.115  22.509 -13.667  1.00  0.86           H  
ATOM   1754  N   ALA A 121       4.526  24.458 -15.292  1.00  0.89           N  
ATOM   1755  CA  ALA A 121       4.753  25.776 -15.866  1.00  0.89           C  
ATOM   1756  C   ALA A 121       3.543  26.304 -16.641  1.00  0.89           C  
ATOM   1757  O   ALA A 121       3.259  27.504 -16.636  1.00  0.89           O  
ATOM   1758  CB  ALA A 121       5.960  25.706 -16.803  1.00  0.89           C  
ATOM   1759  H   ALA A 121       4.593  23.648 -15.904  1.00  0.89           H  
ATOM   1760  HA  ALA A 121       4.958  26.470 -15.053  1.00  0.89           H  
ATOM   1761 1HB  ALA A 121       6.159  26.687 -17.222  1.00  0.89           H  
ATOM   1762 2HB  ALA A 121       6.834  25.361 -16.250  1.00  0.89           H  
ATOM   1763 3HB  ALA A 121       5.741  25.005 -17.611  1.00  0.89           H  
ATOM   1764  N   ARG A 122       2.857  25.405 -17.337  1.00  0.90           N  
ATOM   1765  CA  ARG A 122       1.796  25.764 -18.269  1.00  0.90           C  
ATOM   1766  C   ARG A 122       0.388  25.835 -17.670  1.00  0.90           C  
ATOM   1767  O   ARG A 122      -0.166  24.836 -17.202  1.00  0.90           O  
ATOM   1768  CB  ARG A 122       1.824  24.747 -19.403  1.00  0.90           C  
ATOM   1769  CG  ARG A 122       0.937  24.992 -20.600  1.00  0.90           C  
ATOM   1770  CD  ARG A 122       1.194  23.932 -21.624  1.00  0.90           C  
ATOM   1771  NE  ARG A 122       0.436  24.106 -22.851  1.00  0.90           N  
ATOM   1772  CZ  ARG A 122       0.898  24.772 -23.927  1.00  0.90           C  
ATOM   1773  NH1 ARG A 122       2.097  25.299 -23.883  1.00  0.90           N  
ATOM   1774  NH2 ARG A 122       0.154  24.886 -25.014  1.00  0.90           N  
ATOM   1775  H   ARG A 122       3.121  24.428 -17.265  1.00  0.90           H  
ATOM   1776  HA  ARG A 122       2.039  26.742 -18.683  1.00  0.90           H  
ATOM   1777 1HB  ARG A 122       2.847  24.661 -19.770  1.00  0.90           H  
ATOM   1778 2HB  ARG A 122       1.550  23.772 -18.996  1.00  0.90           H  
ATOM   1779 1HG  ARG A 122      -0.115  24.956 -20.300  1.00  0.90           H  
ATOM   1780 2HG  ARG A 122       1.163  25.966 -21.035  1.00  0.90           H  
ATOM   1781 1HD  ARG A 122       2.254  23.953 -21.883  1.00  0.90           H  
ATOM   1782 2HD  ARG A 122       0.953  22.963 -21.208  1.00  0.90           H  
ATOM   1783  HE  ARG A 122      -0.490  23.714 -22.899  1.00  0.90           H  
ATOM   1784 1HH1 ARG A 122       2.647  25.203 -23.034  1.00  0.90           H  
ATOM   1785 2HH1 ARG A 122       2.466  25.802 -24.676  1.00  0.90           H  
ATOM   1786 1HH2 ARG A 122      -0.771  24.475 -25.042  1.00  0.90           H  
ATOM   1787 2HH2 ARG A 122       0.507  25.383 -25.817  1.00  0.90           H  
ATOM   1788  N   GLU A 123      -0.204  27.020 -17.720  1.00  0.91           N  
ATOM   1789  CA  GLU A 123      -1.552  27.248 -17.214  1.00  0.91           C  
ATOM   1790  C   GLU A 123      -2.522  26.546 -18.144  1.00  0.91           C  
ATOM   1791  O   GLU A 123      -2.334  26.609 -19.356  1.00  0.91           O  
ATOM   1792  CB  GLU A 123      -1.836  28.754 -17.135  1.00  0.91           C  
ATOM   1793  CG  GLU A 123      -3.176  29.135 -16.521  1.00  0.91           C  
ATOM   1794  CD  GLU A 123      -3.393  30.618 -16.317  1.00  0.91           C  
ATOM   1795  OE1 GLU A 123      -2.448  31.383 -16.400  1.00  0.91           O  
ATOM   1796  OE2 GLU A 123      -4.514  30.989 -16.070  1.00  0.91           O  
ATOM   1797  H   GLU A 123       0.312  27.798 -18.109  1.00  0.91           H  
ATOM   1798  HA  GLU A 123      -1.640  26.815 -16.227  1.00  0.91           H  
ATOM   1799 1HB  GLU A 123      -1.059  29.219 -16.562  1.00  0.91           H  
ATOM   1800 2HB  GLU A 123      -1.799  29.180 -18.136  1.00  0.91           H  
ATOM   1801 1HG  GLU A 123      -3.984  28.737 -17.133  1.00  0.91           H  
ATOM   1802 2HG  GLU A 123      -3.221  28.670 -15.550  1.00  0.91           H  
ATOM   1803  N   PRO A 124      -3.562  25.877 -17.623  1.00  0.92           N  
ATOM   1804  CA  PRO A 124      -4.034  25.680 -16.248  1.00  0.92           C  
ATOM   1805  C   PRO A 124      -3.346  24.574 -15.455  1.00  0.92           C  
ATOM   1806  O   PRO A 124      -3.704  24.331 -14.299  1.00  0.92           O  
ATOM   1807  CB  PRO A 124      -5.496  25.309 -16.494  1.00  0.92           C  
ATOM   1808  CG  PRO A 124      -5.460  24.544 -17.794  1.00  0.92           C  
ATOM   1809  CD  PRO A 124      -4.412  25.232 -18.625  1.00  0.92           C  
ATOM   1810  HA  PRO A 124      -3.988  26.620 -15.693  1.00  0.92           H  
ATOM   1811 1HB  PRO A 124      -5.880  24.711 -15.653  1.00  0.92           H  
ATOM   1812 2HB  PRO A 124      -6.110  26.220 -16.550  1.00  0.92           H  
ATOM   1813 1HG  PRO A 124      -5.187  23.505 -17.602  1.00  0.92           H  
ATOM   1814 2HG  PRO A 124      -6.448  24.537 -18.275  1.00  0.92           H  
ATOM   1815 1HD  PRO A 124      -3.827  24.489 -19.197  1.00  0.92           H  
ATOM   1816 2HD  PRO A 124      -4.860  25.989 -19.281  1.00  0.92           H  
ATOM   1817  N   GLY A 125      -2.390  23.882 -16.066  1.00  0.92           N  
ATOM   1818  CA  GLY A 125      -1.765  22.716 -15.456  1.00  0.92           C  
ATOM   1819  C   GLY A 125      -1.158  23.101 -14.140  1.00  0.92           C  
ATOM   1820  O   GLY A 125      -1.408  22.473 -13.115  1.00  0.92           O  
ATOM   1821  H   GLY A 125      -2.042  24.173 -16.972  1.00  0.92           H  
ATOM   1822 1HA  GLY A 125      -2.494  21.916 -15.327  1.00  0.92           H  
ATOM   1823 2HA  GLY A 125      -0.976  22.360 -16.111  1.00  0.92           H  
ATOM   1824  N   CYS A 126      -0.434  24.199 -14.168  1.00  0.90           N  
ATOM   1825  CA  CYS A 126       0.261  24.733 -13.008  1.00  0.90           C  
ATOM   1826  C   CYS A 126      -0.661  25.070 -11.843  1.00  0.90           C  
ATOM   1827  O   CYS A 126      -0.238  25.096 -10.682  1.00  0.90           O  
ATOM   1828  CB  CYS A 126       0.966  26.009 -13.409  1.00  0.90           C  
ATOM   1829  SG  CYS A 126      -0.180  27.298 -13.885  1.00  0.90           S  
ATOM   1830  H   CYS A 126      -0.298  24.622 -15.086  1.00  0.90           H  
ATOM   1831  HA  CYS A 126       0.996  23.999 -12.683  1.00  0.90           H  
ATOM   1832 1HB  CYS A 126       1.580  26.372 -12.587  1.00  0.90           H  
ATOM   1833 2HB  CYS A 126       1.622  25.810 -14.258  1.00  0.90           H  
ATOM   1834  HG  CYS A 126      -1.020  27.104 -12.859  1.00  0.90           H  
ATOM   1835  N   LEU A 127      -1.933  25.326 -12.127  1.00  0.89           N  
ATOM   1836  CA  LEU A 127      -2.823  25.712 -11.064  1.00  0.89           C  
ATOM   1837  C   LEU A 127      -3.263  24.423 -10.406  1.00  0.89           C  
ATOM   1838  O   LEU A 127      -3.292  24.305  -9.176  1.00  0.89           O  
ATOM   1839  CB  LEU A 127      -4.017  26.457 -11.652  1.00  0.89           C  
ATOM   1840  CG  LEU A 127      -3.648  27.720 -12.461  1.00  0.89           C  
ATOM   1841  CD1 LEU A 127      -4.901  28.316 -13.049  1.00  0.89           C  
ATOM   1842  CD2 LEU A 127      -2.885  28.704 -11.593  1.00  0.89           C  
ATOM   1843  H   LEU A 127      -2.295  25.217 -13.070  1.00  0.89           H  
ATOM   1844  HA  LEU A 127      -2.297  26.335 -10.343  1.00  0.89           H  
ATOM   1845 1HB  LEU A 127      -4.558  25.782 -12.314  1.00  0.89           H  
ATOM   1846 2HB  LEU A 127      -4.680  26.753 -10.842  1.00  0.89           H  
ATOM   1847  HG  LEU A 127      -3.024  27.430 -13.295  1.00  0.89           H  
ATOM   1848 1HD1 LEU A 127      -4.645  29.191 -13.651  1.00  0.89           H  
ATOM   1849 2HD1 LEU A 127      -5.391  27.573 -13.681  1.00  0.89           H  
ATOM   1850 3HD1 LEU A 127      -5.574  28.614 -12.249  1.00  0.89           H  
ATOM   1851 1HD2 LEU A 127      -2.619  29.579 -12.191  1.00  0.89           H  
ATOM   1852 2HD2 LEU A 127      -3.507  29.011 -10.754  1.00  0.89           H  
ATOM   1853 3HD2 LEU A 127      -1.976  28.231 -11.217  1.00  0.89           H  
ATOM   1854  N   ALA A 128      -3.570  23.435 -11.250  1.00  0.87           N  
ATOM   1855  CA  ALA A 128      -3.977  22.127 -10.769  1.00  0.87           C  
ATOM   1856  C   ALA A 128      -2.843  21.471  -9.989  1.00  0.87           C  
ATOM   1857  O   ALA A 128      -3.074  20.877  -8.939  1.00  0.87           O  
ATOM   1858  CB  ALA A 128      -4.391  21.260 -11.928  1.00  0.87           C  
ATOM   1859  H   ALA A 128      -3.517  23.609 -12.257  1.00  0.87           H  
ATOM   1860  HA  ALA A 128      -4.824  22.255 -10.097  1.00  0.87           H  
ATOM   1861 1HB  ALA A 128      -4.708  20.286 -11.557  1.00  0.87           H  
ATOM   1862 2HB  ALA A 128      -5.214  21.731 -12.467  1.00  0.87           H  
ATOM   1863 3HB  ALA A 128      -3.550  21.141 -12.598  1.00  0.87           H  
ATOM   1864  N   VAL A 129      -1.605  21.630 -10.464  1.00  0.86           N  
ATOM   1865  CA  VAL A 129      -0.467  21.045  -9.777  1.00  0.86           C  
ATOM   1866  C   VAL A 129      -0.323  21.649  -8.397  1.00  0.86           C  
ATOM   1867  O   VAL A 129      -0.143  20.923  -7.416  1.00  0.86           O  
ATOM   1868  CB  VAL A 129       0.839  21.248 -10.566  1.00  0.86           C  
ATOM   1869  CG1 VAL A 129       2.016  20.830  -9.710  1.00  0.86           C  
ATOM   1870  CG2 VAL A 129       0.824  20.394 -11.847  1.00  0.86           C  
ATOM   1871  H   VAL A 129      -1.466  22.131 -11.339  1.00  0.86           H  
ATOM   1872  HA  VAL A 129      -0.638  19.974  -9.674  1.00  0.86           H  
ATOM   1873  HB  VAL A 129       0.948  22.305 -10.815  1.00  0.86           H  
ATOM   1874 1HG1 VAL A 129       2.940  20.985 -10.266  1.00  0.86           H  
ATOM   1875 2HG1 VAL A 129       2.039  21.426  -8.796  1.00  0.86           H  
ATOM   1876 3HG1 VAL A 129       1.908  19.780  -9.457  1.00  0.86           H  
ATOM   1877 1HG2 VAL A 129       1.755  20.545 -12.395  1.00  0.86           H  
ATOM   1878 2HG2 VAL A 129       0.728  19.353 -11.579  1.00  0.86           H  
ATOM   1879 3HG2 VAL A 129      -0.006  20.675 -12.471  1.00  0.86           H  
ATOM   1880  N   ALA A 130      -0.422  22.977  -8.296  1.00  0.85           N  
ATOM   1881  CA  ALA A 130      -0.319  23.589  -6.986  1.00  0.85           C  
ATOM   1882  C   ALA A 130      -1.418  23.075  -6.058  1.00  0.85           C  
ATOM   1883  O   ALA A 130      -1.155  22.762  -4.894  1.00  0.85           O  
ATOM   1884  CB  ALA A 130      -0.421  25.093  -7.119  1.00  0.85           C  
ATOM   1885  H   ALA A 130      -0.552  23.568  -9.120  1.00  0.85           H  
ATOM   1886  HA  ALA A 130       0.644  23.320  -6.556  1.00  0.85           H  
ATOM   1887 1HB  ALA A 130      -0.327  25.554  -6.136  1.00  0.85           H  
ATOM   1888 2HB  ALA A 130       0.374  25.455  -7.772  1.00  0.85           H  
ATOM   1889 3HB  ALA A 130      -1.388  25.349  -7.554  1.00  0.85           H  
ATOM   1890  N   ALA A 131      -2.643  22.933  -6.585  1.00  0.85           N  
ATOM   1891  CA  ALA A 131      -3.755  22.453  -5.771  1.00  0.85           C  
ATOM   1892  C   ALA A 131      -3.494  21.045  -5.248  1.00  0.85           C  
ATOM   1893  O   ALA A 131      -3.769  20.741  -4.081  1.00  0.85           O  
ATOM   1894  CB  ALA A 131      -5.033  22.466  -6.588  1.00  0.85           C  
ATOM   1895  H   ALA A 131      -2.815  23.204  -7.556  1.00  0.85           H  
ATOM   1896  HA  ALA A 131      -3.860  23.121  -4.917  1.00  0.85           H  
ATOM   1897 1HB  ALA A 131      -5.864  22.133  -5.970  1.00  0.85           H  
ATOM   1898 2HB  ALA A 131      -5.222  23.478  -6.945  1.00  0.85           H  
ATOM   1899 3HB  ALA A 131      -4.924  21.799  -7.438  1.00  0.85           H  
ATOM   1900  N   LEU A 132      -2.920  20.202  -6.098  1.00  0.85           N  
ATOM   1901  CA  LEU A 132      -2.603  18.838  -5.726  1.00  0.85           C  
ATOM   1902  C   LEU A 132      -1.545  18.811  -4.648  1.00  0.85           C  
ATOM   1903  O   LEU A 132      -1.622  18.018  -3.705  1.00  0.85           O  
ATOM   1904  CB  LEU A 132      -2.181  18.090  -6.979  1.00  0.85           C  
ATOM   1905  CG  LEU A 132      -3.356  17.887  -7.915  1.00  0.85           C  
ATOM   1906  CD1 LEU A 132      -2.908  17.403  -9.272  1.00  0.85           C  
ATOM   1907  CD2 LEU A 132      -4.265  16.898  -7.265  1.00  0.85           C  
ATOM   1908  H   LEU A 132      -2.730  20.513  -7.053  1.00  0.85           H  
ATOM   1909  HA  LEU A 132      -3.503  18.372  -5.333  1.00  0.85           H  
ATOM   1910 1HB  LEU A 132      -1.415  18.663  -7.499  1.00  0.85           H  
ATOM   1911 2HB  LEU A 132      -1.781  17.121  -6.697  1.00  0.85           H  
ATOM   1912  HG  LEU A 132      -3.886  18.819  -8.042  1.00  0.85           H  
ATOM   1913 1HD1 LEU A 132      -3.780  17.261  -9.910  1.00  0.85           H  
ATOM   1914 2HD1 LEU A 132      -2.247  18.138  -9.724  1.00  0.85           H  
ATOM   1915 3HD1 LEU A 132      -2.393  16.474  -9.151  1.00  0.85           H  
ATOM   1916 1HD2 LEU A 132      -5.119  16.758  -7.896  1.00  0.85           H  
ATOM   1917 2HD2 LEU A 132      -3.742  15.953  -7.132  1.00  0.85           H  
ATOM   1918 3HD2 LEU A 132      -4.587  17.276  -6.296  1.00  0.85           H  
ATOM   1919  N   LEU A 133      -0.572  19.702  -4.741  1.00  0.85           N  
ATOM   1920  CA  LEU A 133       0.420  19.723  -3.698  1.00  0.85           C  
ATOM   1921  C   LEU A 133      -0.188  20.163  -2.377  1.00  0.85           C  
ATOM   1922  O   LEU A 133       0.110  19.586  -1.328  1.00  0.85           O  
ATOM   1923  CB  LEU A 133       1.589  20.604  -4.095  1.00  0.85           C  
ATOM   1924  CG  LEU A 133       2.389  20.034  -5.191  1.00  0.85           C  
ATOM   1925  CD1 LEU A 133       3.503  20.998  -5.532  1.00  0.85           C  
ATOM   1926  CD2 LEU A 133       2.834  18.666  -4.738  1.00  0.85           C  
ATOM   1927  H   LEU A 133      -0.517  20.337  -5.541  1.00  0.85           H  
ATOM   1928  HA  LEU A 133       0.796  18.711  -3.569  1.00  0.85           H  
ATOM   1929 1HB  LEU A 133       1.202  21.571  -4.422  1.00  0.85           H  
ATOM   1930 2HB  LEU A 133       2.234  20.755  -3.231  1.00  0.85           H  
ATOM   1931  HG  LEU A 133       1.783  19.928  -6.090  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 133       4.108  20.605  -6.351  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 133       3.056  21.933  -5.823  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 133       4.136  21.155  -4.661  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 133       3.435  18.189  -5.483  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 133       3.392  18.771  -3.843  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 133       1.958  18.056  -4.535  1.00  0.85           H  
ATOM   1938  N   ASP A 134      -1.098  21.136  -2.406  1.00  0.85           N  
ATOM   1939  CA  ASP A 134      -1.727  21.542  -1.156  1.00  0.85           C  
ATOM   1940  C   ASP A 134      -2.515  20.370  -0.555  1.00  0.85           C  
ATOM   1941  O   ASP A 134      -2.505  20.161   0.660  1.00  0.85           O  
ATOM   1942  CB  ASP A 134      -2.625  22.769  -1.357  1.00  0.85           C  
ATOM   1943  CG  ASP A 134      -1.854  24.118  -1.590  1.00  0.85           C  
ATOM   1944  OD1 ASP A 134      -0.648  24.184  -1.364  1.00  0.85           O  
ATOM   1945  OD2 ASP A 134      -2.493  25.078  -1.962  1.00  0.85           O  
ATOM   1946  H   ASP A 134      -1.327  21.602  -3.287  1.00  0.85           H  
ATOM   1947  HA  ASP A 134      -0.952  21.808  -0.448  1.00  0.85           H  
ATOM   1948 1HB  ASP A 134      -3.271  22.591  -2.221  1.00  0.85           H  
ATOM   1949 2HB  ASP A 134      -3.273  22.882  -0.490  1.00  0.85           H  
ATOM   1950  N   ALA A 135      -3.169  19.581  -1.414  1.00  0.84           N  
ATOM   1951  CA  ALA A 135      -3.932  18.410  -0.982  1.00  0.84           C  
ATOM   1952  C   ALA A 135      -3.077  17.331  -0.306  1.00  0.84           C  
ATOM   1953  O   ALA A 135      -3.533  16.674   0.636  1.00  0.84           O  
ATOM   1954  CB  ALA A 135      -4.636  17.776  -2.173  1.00  0.84           C  
ATOM   1955  H   ALA A 135      -3.161  19.823  -2.406  1.00  0.84           H  
ATOM   1956  HA  ALA A 135      -4.677  18.751  -0.265  1.00  0.84           H  
ATOM   1957 1HB  ALA A 135      -5.232  16.931  -1.834  1.00  0.84           H  
ATOM   1958 2HB  ALA A 135      -5.279  18.514  -2.650  1.00  0.84           H  
ATOM   1959 3HB  ALA A 135      -3.898  17.427  -2.886  1.00  0.84           H  
ATOM   1960  N   TYR A 136      -1.846  17.135  -0.788  1.00  0.82           N  
ATOM   1961  CA  TYR A 136      -1.011  16.049  -0.274  1.00  0.82           C  
ATOM   1962  C   TYR A 136       0.213  16.400   0.583  1.00  0.82           C  
ATOM   1963  O   TYR A 136       0.750  15.514   1.253  1.00  0.82           O  
ATOM   1964  CB  TYR A 136      -0.549  15.202  -1.446  1.00  0.82           C  
ATOM   1965  CG  TYR A 136      -1.674  14.530  -2.187  1.00  0.82           C  
ATOM   1966  CD1 TYR A 136      -1.947  14.838  -3.519  1.00  0.82           C  
ATOM   1967  CD2 TYR A 136      -2.449  13.614  -1.520  1.00  0.82           C  
ATOM   1968  CE1 TYR A 136      -3.002  14.208  -4.164  1.00  0.82           C  
ATOM   1969  CE2 TYR A 136      -3.489  12.984  -2.157  1.00  0.82           C  
ATOM   1970  CZ  TYR A 136      -3.774  13.269  -3.462  1.00  0.82           C  
ATOM   1971  OH  TYR A 136      -4.826  12.624  -4.072  1.00  0.82           O  
ATOM   1972  H   TYR A 136      -1.527  17.701  -1.577  1.00  0.82           H  
ATOM   1973  HA  TYR A 136      -1.650  15.425   0.350  1.00  0.82           H  
ATOM   1974 1HB  TYR A 136      -0.024  15.851  -2.148  1.00  0.82           H  
ATOM   1975 2HB  TYR A 136       0.149  14.438  -1.101  1.00  0.82           H  
ATOM   1976  HD1 TYR A 136      -1.337  15.568  -4.051  1.00  0.82           H  
ATOM   1977  HD2 TYR A 136      -2.235  13.386  -0.478  1.00  0.82           H  
ATOM   1978  HE1 TYR A 136      -3.223  14.439  -5.204  1.00  0.82           H  
ATOM   1979  HE2 TYR A 136      -4.100  12.254  -1.622  1.00  0.82           H  
ATOM   1980  HH  TYR A 136      -5.055  11.812  -3.553  1.00  0.82           H  
ATOM   1981  N   ARG A 137       0.637  17.661   0.627  1.00  0.80           N  
ATOM   1982  CA  ARG A 137       1.861  18.040   1.358  1.00  0.80           C  
ATOM   1983  C   ARG A 137       1.842  17.638   2.840  1.00  0.80           C  
ATOM   1984  O   ARG A 137       2.876  17.339   3.431  1.00  0.80           O  
ATOM   1985  CB  ARG A 137       2.098  19.541   1.241  1.00  0.80           C  
ATOM   1986  CG  ARG A 137       3.420  20.030   1.799  1.00  0.80           C  
ATOM   1987  CD  ARG A 137       3.664  21.445   1.420  1.00  0.80           C  
ATOM   1988  NE  ARG A 137       2.721  22.375   2.031  1.00  0.80           N  
ATOM   1989  CZ  ARG A 137       1.714  22.983   1.371  1.00  0.80           C  
ATOM   1990  NH1 ARG A 137       1.508  22.718   0.107  1.00  0.80           N  
ATOM   1991  NH2 ARG A 137       0.928  23.844   1.996  1.00  0.80           N  
ATOM   1992  H   ARG A 137       0.166  18.372   0.069  1.00  0.80           H  
ATOM   1993  HA  ARG A 137       2.702  17.530   0.887  1.00  0.80           H  
ATOM   1994 1HB  ARG A 137       2.079  19.826   0.193  1.00  0.80           H  
ATOM   1995 2HB  ARG A 137       1.293  20.080   1.740  1.00  0.80           H  
ATOM   1996 1HG  ARG A 137       3.411  19.953   2.885  1.00  0.80           H  
ATOM   1997 2HG  ARG A 137       4.234  19.420   1.396  1.00  0.80           H  
ATOM   1998 1HD  ARG A 137       4.676  21.736   1.710  1.00  0.80           H  
ATOM   1999 2HD  ARG A 137       3.563  21.530   0.342  1.00  0.80           H  
ATOM   2000  HE  ARG A 137       2.849  22.601   3.006  1.00  0.80           H  
ATOM   2001 1HH1 ARG A 137       2.091  22.045  -0.365  1.00  0.80           H  
ATOM   2002 2HH1 ARG A 137       0.726  23.181  -0.395  1.00  0.80           H  
ATOM   2003 1HH2 ARG A 137       1.078  24.053   2.972  1.00  0.80           H  
ATOM   2004 2HH2 ARG A 137       0.170  24.291   1.488  1.00  0.80           H  
ATOM   2005  N   ALA A 138       0.671  17.675   3.461  1.00  0.76           N  
ATOM   2006  CA  ALA A 138       0.519  17.296   4.863  1.00  0.76           C  
ATOM   2007  C   ALA A 138       0.891  15.824   5.129  1.00  0.76           C  
ATOM   2008  O   ALA A 138       1.235  15.463   6.256  1.00  0.76           O  
ATOM   2009  CB  ALA A 138      -0.914  17.532   5.305  1.00  0.76           C  
ATOM   2010  H   ALA A 138      -0.144  17.948   2.931  1.00  0.76           H  
ATOM   2011  HA  ALA A 138       1.186  17.922   5.452  1.00  0.76           H  
ATOM   2012 1HB  ALA A 138      -1.014  17.280   6.361  1.00  0.76           H  
ATOM   2013 2HB  ALA A 138      -1.173  18.579   5.154  1.00  0.76           H  
ATOM   2014 3HB  ALA A 138      -1.582  16.903   4.716  1.00  0.76           H  
ATOM   2015  N   ALA A 139       0.711  14.963   4.121  1.00  0.72           N  
ATOM   2016  CA  ALA A 139       0.949  13.526   4.252  1.00  0.72           C  
ATOM   2017  C   ALA A 139       2.246  13.053   3.588  1.00  0.72           C  
ATOM   2018  O   ALA A 139       2.914  12.132   4.082  1.00  0.72           O  
ATOM   2019  CB  ALA A 139      -0.212  12.788   3.638  1.00  0.72           C  
ATOM   2020  H   ALA A 139       0.459  15.320   3.204  1.00  0.72           H  
ATOM   2021  HA  ALA A 139       1.012  13.291   5.313  1.00  0.72           H  
ATOM   2022 1HB  ALA A 139      -0.068  11.714   3.754  1.00  0.72           H  
ATOM   2023 2HB  ALA A 139      -1.137  13.088   4.127  1.00  0.72           H  
ATOM   2024 3HB  ALA A 139      -0.256  13.039   2.578  1.00  0.72           H  
ATOM   2025  N   ALA A 140       2.589  13.681   2.469  1.00  0.67           N  
ATOM   2026  CA  ALA A 140       3.700  13.275   1.620  1.00  0.67           C  
ATOM   2027  C   ALA A 140       4.873  14.239   1.554  1.00  0.67           C  
ATOM   2028  O   ALA A 140       4.721  15.443   1.731  1.00  0.67           O  
ATOM   2029  CB  ALA A 140       3.190  13.127   0.221  1.00  0.67           C  
ATOM   2030  H   ALA A 140       2.011  14.451   2.149  1.00  0.67           H  
ATOM   2031  HA  ALA A 140       4.064  12.318   1.989  1.00  0.67           H  
ATOM   2032 1HB  ALA A 140       3.992  12.783  -0.423  1.00  0.67           H  
ATOM   2033 2HB  ALA A 140       2.377  12.427   0.194  1.00  0.67           H  
ATOM   2034 3HB  ALA A 140       2.837  14.096  -0.126  1.00  0.67           H  
ATOM   2035  N   THR A 141       6.035  13.705   1.221  1.00  0.64           N  
ATOM   2036  CA  THR A 141       7.183  14.527   0.879  1.00  0.64           C  
ATOM   2037  C   THR A 141       6.914  15.077  -0.497  1.00  0.64           C  
ATOM   2038  O   THR A 141       6.430  14.345  -1.362  1.00  0.64           O  
ATOM   2039  CB  THR A 141       8.509  13.748   0.865  1.00  0.64           C  
ATOM   2040  OG1 THR A 141       8.797  13.276   2.164  1.00  0.64           O  
ATOM   2041  CG2 THR A 141       9.646  14.614   0.384  1.00  0.64           C  
ATOM   2042  H   THR A 141       6.097  12.702   1.128  1.00  0.64           H  
ATOM   2043  HA  THR A 141       7.261  15.361   1.580  1.00  0.64           H  
ATOM   2044  HB  THR A 141       8.411  12.891   0.197  1.00  0.64           H  
ATOM   2045  HG1 THR A 141       8.641  13.987   2.801  1.00  0.64           H  
ATOM   2046 1HG2 THR A 141      10.560  14.054   0.379  1.00  0.64           H  
ATOM   2047 2HG2 THR A 141       9.455  14.974  -0.623  1.00  0.64           H  
ATOM   2048 3HG2 THR A 141       9.738  15.445   1.061  1.00  0.64           H  
ATOM   2049  N   VAL A 142       7.198  16.345  -0.707  1.00  0.61           N  
ATOM   2050  CA  VAL A 142       6.997  16.898  -2.037  1.00  0.61           C  
ATOM   2051  C   VAL A 142       8.283  17.202  -2.806  1.00  0.61           C  
ATOM   2052  O   VAL A 142       9.173  17.918  -2.329  1.00  0.61           O  
ATOM   2053  CB  VAL A 142       6.125  18.144  -1.951  1.00  0.61           C  
ATOM   2054  CG1 VAL A 142       6.033  18.769  -3.334  1.00  0.61           C  
ATOM   2055  CG2 VAL A 142       4.726  17.762  -1.422  1.00  0.61           C  
ATOM   2056  H   VAL A 142       7.574  16.908   0.070  1.00  0.61           H  
ATOM   2057  HA  VAL A 142       6.437  16.168  -2.622  1.00  0.61           H  
ATOM   2058  HB  VAL A 142       6.569  18.848  -1.269  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 142       5.425  19.667  -3.281  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 142       7.024  19.040  -3.685  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 142       5.594  18.055  -4.031  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 142       4.108  18.660  -1.358  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 142       4.261  17.047  -2.093  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 142       4.821  17.317  -0.429  1.00  0.61           H  
ATOM   2065  N   SER A 143       8.351  16.658  -4.014  1.00  0.60           N  
ATOM   2066  CA  SER A 143       9.462  16.852  -4.924  1.00  0.60           C  
ATOM   2067  C   SER A 143       9.039  17.716  -6.120  1.00  0.60           C  
ATOM   2068  O   SER A 143       7.922  17.568  -6.635  1.00  0.60           O  
ATOM   2069  CB  SER A 143      10.000  15.506  -5.358  1.00  0.60           C  
ATOM   2070  OG  SER A 143      10.920  15.622  -6.391  1.00  0.60           O  
ATOM   2071  H   SER A 143       7.580  16.068  -4.318  1.00  0.60           H  
ATOM   2072  HA  SER A 143      10.239  17.366  -4.384  1.00  0.60           H  
ATOM   2073 1HB  SER A 143      10.478  15.036  -4.501  1.00  0.60           H  
ATOM   2074 2HB  SER A 143       9.178  14.860  -5.660  1.00  0.60           H  
ATOM   2075  HG  SER A 143      11.537  16.318  -6.118  1.00  0.60           H  
ATOM   2076  N   PHE A 144       9.932  18.603  -6.567  1.00  0.61           N  
ATOM   2077  CA  PHE A 144       9.612  19.486  -7.690  1.00  0.61           C  
ATOM   2078  C   PHE A 144      10.721  19.722  -8.703  1.00  0.61           C  
ATOM   2079  O   PHE A 144      11.808  20.203  -8.371  1.00  0.61           O  
ATOM   2080  CB  PHE A 144       9.127  20.826  -7.150  1.00  0.61           C  
ATOM   2081  CG  PHE A 144       8.812  21.823  -8.168  1.00  0.61           C  
ATOM   2082  CD1 PHE A 144       7.999  21.505  -9.211  1.00  0.61           C  
ATOM   2083  CD2 PHE A 144       9.290  23.103  -8.068  1.00  0.61           C  
ATOM   2084  CE1 PHE A 144       7.688  22.419 -10.137  1.00  0.61           C  
ATOM   2085  CE2 PHE A 144       8.964  24.026  -8.997  1.00  0.61           C  
ATOM   2086  CZ  PHE A 144       8.161  23.680 -10.037  1.00  0.61           C  
ATOM   2087  H   PHE A 144      10.820  18.689  -6.076  1.00  0.61           H  
ATOM   2088  HA  PHE A 144       8.779  19.036  -8.229  1.00  0.61           H  
ATOM   2089 1HB  PHE A 144       8.226  20.663  -6.556  1.00  0.61           H  
ATOM   2090 2HB  PHE A 144       9.869  21.240  -6.493  1.00  0.61           H  
ATOM   2091  HD1 PHE A 144       7.613  20.494  -9.291  1.00  0.61           H  
ATOM   2092  HD2 PHE A 144       9.919  23.374  -7.237  1.00  0.61           H  
ATOM   2093  HE1 PHE A 144       7.061  22.139 -10.941  1.00  0.61           H  
ATOM   2094  HE2 PHE A 144       9.333  25.040  -8.911  1.00  0.61           H  
ATOM   2095  HZ  PHE A 144       7.896  24.405 -10.770  1.00  0.61           H  
ATOM   2096  N   ASP A 145      10.415  19.389  -9.959  1.00  0.64           N  
ATOM   2097  CA  ASP A 145      11.324  19.577 -11.077  1.00  0.64           C  
ATOM   2098  C   ASP A 145      10.775  20.703 -12.000  1.00  0.64           C  
ATOM   2099  O   ASP A 145       9.904  20.458 -12.832  1.00  0.64           O  
ATOM   2100  CB  ASP A 145      11.489  18.247 -11.821  1.00  0.64           C  
ATOM   2101  CG  ASP A 145      12.520  18.263 -12.956  1.00  0.64           C  
ATOM   2102  OD1 ASP A 145      13.026  19.283 -13.295  1.00  0.64           O  
ATOM   2103  OD2 ASP A 145      12.864  17.201 -13.438  1.00  0.64           O  
ATOM   2104  H   ASP A 145       9.504  18.962 -10.134  1.00  0.64           H  
ATOM   2105  HA  ASP A 145      12.288  19.831 -10.681  1.00  0.64           H  
ATOM   2106 1HB  ASP A 145      11.805  17.494 -11.111  1.00  0.64           H  
ATOM   2107 2HB  ASP A 145      10.527  17.928 -12.224  1.00  0.64           H  
ATOM   2108  N   PRO A 146      11.299  21.934 -11.926  1.00  0.69           N  
ATOM   2109  CA  PRO A 146      10.804  23.128 -12.568  1.00  0.69           C  
ATOM   2110  C   PRO A 146      11.157  23.184 -14.039  1.00  0.69           C  
ATOM   2111  O   PRO A 146      11.993  23.987 -14.455  1.00  0.69           O  
ATOM   2112  CB  PRO A 146      11.529  24.211 -11.801  1.00  0.69           C  
ATOM   2113  CG  PRO A 146      12.819  23.609 -11.450  1.00  0.69           C  
ATOM   2114  CD  PRO A 146      12.532  22.154 -11.216  1.00  0.69           C  
ATOM   2115  HA  PRO A 146       9.717  23.195 -12.429  1.00  0.69           H  
ATOM   2116 1HB  PRO A 146      11.589  25.086 -12.403  1.00  0.69           H  
ATOM   2117 2HB  PRO A 146      10.965  24.478 -10.914  1.00  0.69           H  
ATOM   2118 1HG  PRO A 146      13.562  23.782 -12.244  1.00  0.69           H  
ATOM   2119 2HG  PRO A 146      13.195  24.062 -10.544  1.00  0.69           H  
ATOM   2120 1HD  PRO A 146      13.309  21.580 -11.719  1.00  0.69           H  
ATOM   2121 2HD  PRO A 146      12.447  21.948 -10.140  1.00  0.69           H  
ATOM   2122  N   ASN A 147      10.499  22.348 -14.836  1.00  0.76           N  
ATOM   2123  CA  ASN A 147      10.826  22.198 -16.262  1.00  0.76           C  
ATOM   2124  C   ASN A 147      10.339  23.376 -17.122  1.00  0.76           C  
ATOM   2125  O   ASN A 147       9.518  23.239 -18.035  1.00  0.76           O  
ATOM   2126  CB  ASN A 147      10.212  20.909 -16.790  1.00  0.76           C  
ATOM   2127  CG  ASN A 147      10.830  19.646 -16.220  1.00  0.76           C  
ATOM   2128  OD1 ASN A 147      10.226  18.899 -15.423  1.00  0.76           O  
ATOM   2129  ND2 ASN A 147      12.035  19.384 -16.644  1.00  0.76           N  
ATOM   2130  H   ASN A 147       9.818  21.729 -14.402  1.00  0.76           H  
ATOM   2131  HA  ASN A 147      11.915  22.148 -16.361  1.00  0.76           H  
ATOM   2132 1HB  ASN A 147       9.157  20.911 -16.552  1.00  0.76           H  
ATOM   2133 2HB  ASN A 147      10.300  20.886 -17.874  1.00  0.76           H  
ATOM   2134 1HD2 ASN A 147      12.518  18.560 -16.331  1.00  0.76           H  
ATOM   2135 2HD2 ASN A 147      12.486  20.007 -17.282  1.00  0.76           H  
ATOM   2136  N   VAL A 148      10.917  24.539 -16.869  1.00  0.83           N  
ATOM   2137  CA  VAL A 148      10.512  25.777 -17.517  1.00  0.83           C  
ATOM   2138  C   VAL A 148      11.115  26.040 -18.871  1.00  0.83           C  
ATOM   2139  O   VAL A 148      11.872  26.992 -19.043  1.00  0.83           O  
ATOM   2140  CB  VAL A 148      10.883  26.959 -16.625  1.00  0.83           C  
ATOM   2141  CG1 VAL A 148      10.407  28.253 -17.249  1.00  0.83           C  
ATOM   2142  CG2 VAL A 148      10.225  26.786 -15.298  1.00  0.83           C  
ATOM   2143  H   VAL A 148      11.627  24.552 -16.136  1.00  0.83           H  
ATOM   2144  HA  VAL A 148       9.426  25.749 -17.629  1.00  0.83           H  
ATOM   2145  HB  VAL A 148      11.969  27.004 -16.508  1.00  0.83           H  
ATOM   2146 1HG1 VAL A 148      10.672  29.088 -16.600  1.00  0.83           H  
ATOM   2147 2HG1 VAL A 148      10.878  28.388 -18.223  1.00  0.83           H  
ATOM   2148 3HG1 VAL A 148       9.332  28.214 -17.375  1.00  0.83           H  
ATOM   2149 1HG2 VAL A 148      10.484  27.622 -14.668  1.00  0.83           H  
ATOM   2150 2HG2 VAL A 148       9.145  26.749 -15.438  1.00  0.83           H  
ATOM   2151 3HG2 VAL A 148      10.553  25.879 -14.835  1.00  0.83           H  
ATOM   2152  N   ARG A 149      10.718  25.252 -19.850  1.00  0.91           N  
ATOM   2153  CA  ARG A 149      11.249  25.430 -21.195  1.00  0.91           C  
ATOM   2154  C   ARG A 149      10.500  26.584 -21.878  1.00  0.91           C  
ATOM   2155  O   ARG A 149       9.289  26.475 -22.071  1.00  0.91           O  
ATOM   2156  CB  ARG A 149      11.122  24.146 -21.998  1.00  0.91           C  
ATOM   2157  CG  ARG A 149      11.741  24.204 -23.389  1.00  0.91           C  
ATOM   2158  CD  ARG A 149      11.712  22.874 -24.055  1.00  0.91           C  
ATOM   2159  NE  ARG A 149      12.191  22.927 -25.439  1.00  0.91           N  
ATOM   2160  CZ  ARG A 149      13.488  22.905 -25.805  1.00  0.91           C  
ATOM   2161  NH1 ARG A 149      14.435  22.859 -24.886  1.00  0.91           N  
ATOM   2162  NH2 ARG A 149      13.815  22.936 -27.089  1.00  0.91           N  
ATOM   2163  H   ARG A 149      10.081  24.492 -19.603  1.00  0.91           H  
ATOM   2164  HA  ARG A 149      12.305  25.629 -21.113  1.00  0.91           H  
ATOM   2165 1HB  ARG A 149      11.602  23.333 -21.454  1.00  0.91           H  
ATOM   2166 2HB  ARG A 149      10.067  23.889 -22.115  1.00  0.91           H  
ATOM   2167 1HG  ARG A 149      11.179  24.908 -24.004  1.00  0.91           H  
ATOM   2168 2HG  ARG A 149      12.778  24.535 -23.313  1.00  0.91           H  
ATOM   2169 1HD  ARG A 149      12.337  22.173 -23.504  1.00  0.91           H  
ATOM   2170 2HD  ARG A 149      10.686  22.515 -24.063  1.00  0.91           H  
ATOM   2171  HE  ARG A 149      11.496  22.971 -26.180  1.00  0.91           H  
ATOM   2172 1HH1 ARG A 149      14.186  22.837 -23.906  1.00  0.91           H  
ATOM   2173 2HH1 ARG A 149      15.409  22.841 -25.161  1.00  0.91           H  
ATOM   2174 1HH2 ARG A 149      13.071  22.939 -27.815  1.00  0.91           H  
ATOM   2175 2HH2 ARG A 149      14.789  22.945 -27.353  1.00  0.91           H  
ATOM   2176  N   PRO A 150      11.171  27.690 -22.280  1.00  0.99           N  
ATOM   2177  CA  PRO A 150      10.581  28.908 -22.838  1.00  0.99           C  
ATOM   2178  C   PRO A 150       9.574  28.704 -23.963  1.00  0.99           C  
ATOM   2179  O   PRO A 150       8.595  29.443 -24.057  1.00  0.99           O  
ATOM   2180  CB  PRO A 150      11.820  29.634 -23.376  1.00  0.99           C  
ATOM   2181  CG  PRO A 150      12.930  29.203 -22.458  1.00  0.99           C  
ATOM   2182  CD  PRO A 150      12.647  27.761 -22.157  1.00  0.99           C  
ATOM   2183  HA  PRO A 150      10.126  29.484 -22.021  1.00  0.99           H  
ATOM   2184 1HB  PRO A 150      11.995  29.354 -24.425  1.00  0.99           H  
ATOM   2185 2HB  PRO A 150      11.652  30.722 -23.361  1.00  0.99           H  
ATOM   2186 1HG  PRO A 150      13.909  29.345 -22.941  1.00  0.99           H  
ATOM   2187 2HG  PRO A 150      12.937  29.821 -21.546  1.00  0.99           H  
ATOM   2188 1HD  PRO A 150      13.154  27.087 -22.862  1.00  0.99           H  
ATOM   2189 2HD  PRO A 150      12.960  27.621 -21.131  1.00  0.99           H  
ATOM   2190  N   SER A 151       9.758  27.675 -24.781  1.00  1.06           N  
ATOM   2191  CA  SER A 151       8.844  27.437 -25.893  1.00  1.06           C  
ATOM   2192  C   SER A 151       7.422  27.098 -25.438  1.00  1.06           C  
ATOM   2193  O   SER A 151       6.475  27.208 -26.221  1.00  1.06           O  
ATOM   2194  CB  SER A 151       9.376  26.320 -26.765  1.00  1.06           C  
ATOM   2195  OG  SER A 151       9.336  25.104 -26.087  1.00  1.06           O  
ATOM   2196  H   SER A 151      10.553  27.070 -24.660  1.00  1.06           H  
ATOM   2197  HA  SER A 151       8.797  28.348 -26.492  1.00  1.06           H  
ATOM   2198 1HB  SER A 151       8.778  26.254 -27.672  1.00  1.06           H  
ATOM   2199 2HB  SER A 151      10.400  26.542 -27.061  1.00  1.06           H  
ATOM   2200  HG  SER A 151       8.420  25.006 -25.810  1.00  1.06           H  
ATOM   2201  N   LEU A 152       7.279  26.662 -24.185  1.00  1.12           N  
ATOM   2202  CA  LEU A 152       5.990  26.294 -23.632  1.00  1.12           C  
ATOM   2203  C   LEU A 152       5.464  27.288 -22.598  1.00  1.12           C  
ATOM   2204  O   LEU A 152       4.491  26.981 -21.901  1.00  1.12           O  
ATOM   2205  CB  LEU A 152       6.067  24.885 -23.035  1.00  1.12           C  
ATOM   2206  CG  LEU A 152       6.375  23.788 -24.066  1.00  1.12           C  
ATOM   2207  CD1 LEU A 152       6.488  22.481 -23.399  1.00  1.12           C  
ATOM   2208  CD2 LEU A 152       5.280  23.757 -25.072  1.00  1.12           C  
ATOM   2209  H   LEU A 152       8.093  26.607 -23.574  1.00  1.12           H  
ATOM   2210  HA  LEU A 152       5.274  26.265 -24.450  1.00  1.12           H  
ATOM   2211 1HB  LEU A 152       6.861  24.873 -22.283  1.00  1.12           H  
ATOM   2212 2HB  LEU A 152       5.121  24.648 -22.550  1.00  1.12           H  
ATOM   2213  HG  LEU A 152       7.321  23.995 -24.552  1.00  1.12           H  
ATOM   2214 1HD1 LEU A 152       6.701  21.709 -24.126  1.00  1.12           H  
ATOM   2215 2HD1 LEU A 152       7.290  22.516 -22.663  1.00  1.12           H  
ATOM   2216 3HD1 LEU A 152       5.546  22.267 -22.916  1.00  1.12           H  
ATOM   2217 1HD2 LEU A 152       5.486  23.000 -25.789  1.00  1.12           H  
ATOM   2218 2HD2 LEU A 152       4.346  23.540 -24.576  1.00  1.12           H  
ATOM   2219 3HD2 LEU A 152       5.209  24.722 -25.573  1.00  1.12           H  
ATOM   2220  N   SER A 153       6.085  28.468 -22.494  1.00  1.14           N  
ATOM   2221  CA  SER A 153       5.651  29.456 -21.511  1.00  1.14           C  
ATOM   2222  C   SER A 153       5.201  30.764 -22.160  1.00  1.14           C  
ATOM   2223  O   SER A 153       6.011  31.626 -22.497  1.00  1.14           O  
ATOM   2224  CB  SER A 153       6.798  29.723 -20.549  1.00  1.14           C  
ATOM   2225  OG  SER A 153       6.487  30.739 -19.624  1.00  1.14           O  
ATOM   2226  H   SER A 153       6.878  28.692 -23.100  1.00  1.14           H  
ATOM   2227  HA  SER A 153       4.811  29.045 -20.950  1.00  1.14           H  
ATOM   2228 1HB  SER A 153       7.051  28.805 -20.015  1.00  1.14           H  
ATOM   2229 2HB  SER A 153       7.677  30.014 -21.126  1.00  1.14           H  
ATOM   2230  HG  SER A 153       5.914  30.363 -18.931  1.00  1.14           H  
ATOM   2231  N   ALA A 154       3.878  30.931 -22.275  1.00  1.12           N  
ATOM   2232  CA  ALA A 154       3.274  32.113 -22.901  1.00  1.12           C  
ATOM   2233  C   ALA A 154       3.641  33.392 -22.156  1.00  1.12           C  
ATOM   2234  O   ALA A 154       3.755  34.468 -22.745  1.00  1.12           O  
ATOM   2235  CB  ALA A 154       1.763  31.966 -22.945  1.00  1.12           C  
ATOM   2236  H   ALA A 154       3.275  30.184 -21.957  1.00  1.12           H  
ATOM   2237  HA  ALA A 154       3.659  32.192 -23.918  1.00  1.12           H  
ATOM   2238 1HB  ALA A 154       1.330  32.838 -23.434  1.00  1.12           H  
ATOM   2239 2HB  ALA A 154       1.500  31.067 -23.502  1.00  1.12           H  
ATOM   2240 3HB  ALA A 154       1.374  31.891 -21.930  1.00  1.12           H  
ATOM   2241  N   ASP A 155       3.775  33.261 -20.844  1.00  1.08           N  
ATOM   2242  CA  ASP A 155       4.107  34.359 -19.954  1.00  1.08           C  
ATOM   2243  C   ASP A 155       5.132  33.943 -18.897  1.00  1.08           C  
ATOM   2244  O   ASP A 155       4.749  33.455 -17.823  1.00  1.08           O  
ATOM   2245  CB  ASP A 155       2.844  34.906 -19.294  1.00  1.08           C  
ATOM   2246  CG  ASP A 155       3.094  36.098 -18.349  1.00  1.08           C  
ATOM   2247  OD1 ASP A 155       4.193  36.228 -17.796  1.00  1.08           O  
ATOM   2248  OD2 ASP A 155       2.186  36.874 -18.181  1.00  1.08           O  
ATOM   2249  H   ASP A 155       3.663  32.337 -20.458  1.00  1.08           H  
ATOM   2250  HA  ASP A 155       4.500  35.174 -20.556  1.00  1.08           H  
ATOM   2251 1HB  ASP A 155       2.144  35.224 -20.070  1.00  1.08           H  
ATOM   2252 2HB  ASP A 155       2.360  34.111 -18.726  1.00  1.08           H  
ATOM   2253  N   PRO A 156       6.437  34.122 -19.173  1.00  1.02           N  
ATOM   2254  CA  PRO A 156       7.564  33.804 -18.318  1.00  1.02           C  
ATOM   2255  C   PRO A 156       7.530  34.478 -16.948  1.00  1.02           C  
ATOM   2256  O   PRO A 156       8.176  34.009 -16.010  1.00  1.02           O  
ATOM   2257  CB  PRO A 156       8.759  34.316 -19.133  1.00  1.02           C  
ATOM   2258  CG  PRO A 156       8.294  34.267 -20.567  1.00  1.02           C  
ATOM   2259  CD  PRO A 156       6.840  34.627 -20.511  1.00  1.02           C  
ATOM   2260  HA  PRO A 156       7.625  32.710 -18.215  1.00  1.02           H  
ATOM   2261 1HB  PRO A 156       9.010  35.342 -18.804  1.00  1.02           H  
ATOM   2262 2HB  PRO A 156       9.643  33.693 -18.942  1.00  1.02           H  
ATOM   2263 1HG  PRO A 156       8.881  34.955 -21.188  1.00  1.02           H  
ATOM   2264 2HG  PRO A 156       8.447  33.253 -20.982  1.00  1.02           H  
ATOM   2265 1HD  PRO A 156       6.708  35.716 -20.581  1.00  1.02           H  
ATOM   2266 2HD  PRO A 156       6.334  34.082 -21.320  1.00  1.02           H  
ATOM   2267  N   ASP A 157       6.810  35.599 -16.803  1.00  0.95           N  
ATOM   2268  CA  ASP A 157       6.818  36.255 -15.505  1.00  0.95           C  
ATOM   2269  C   ASP A 157       5.849  35.551 -14.585  1.00  0.95           C  
ATOM   2270  O   ASP A 157       6.188  35.238 -13.437  1.00  0.95           O  
ATOM   2271  CB  ASP A 157       6.511  37.740 -15.639  1.00  0.95           C  
ATOM   2272  CG  ASP A 157       7.652  38.525 -16.367  1.00  0.95           C  
ATOM   2273  OD1 ASP A 157       8.776  38.028 -16.450  1.00  0.95           O  
ATOM   2274  OD2 ASP A 157       7.390  39.613 -16.814  1.00  0.95           O  
ATOM   2275  H   ASP A 157       6.189  35.959 -17.532  1.00  0.95           H  
ATOM   2276  HA  ASP A 157       7.805  36.161 -15.072  1.00  0.95           H  
ATOM   2277 1HB  ASP A 157       5.580  37.862 -16.206  1.00  0.95           H  
ATOM   2278 2HB  ASP A 157       6.354  38.172 -14.653  1.00  0.95           H  
ATOM   2279  N   LEU A 158       4.659  35.237 -15.103  1.00  0.88           N  
ATOM   2280  CA  LEU A 158       3.709  34.491 -14.288  1.00  0.88           C  
ATOM   2281  C   LEU A 158       4.248  33.097 -14.061  1.00  0.88           C  
ATOM   2282  O   LEU A 158       4.105  32.536 -12.974  1.00  0.88           O  
ATOM   2283  CB  LEU A 158       2.325  34.409 -14.927  1.00  0.88           C  
ATOM   2284  CG  LEU A 158       1.543  35.700 -14.978  1.00  0.88           C  
ATOM   2285  CD1 LEU A 158       0.269  35.478 -15.778  1.00  0.88           C  
ATOM   2286  CD2 LEU A 158       1.231  36.142 -13.554  1.00  0.88           C  
ATOM   2287  H   LEU A 158       4.429  35.525 -16.065  1.00  0.88           H  
ATOM   2288  HA  LEU A 158       3.614  34.985 -13.321  1.00  0.88           H  
ATOM   2289 1HB  LEU A 158       2.449  34.062 -15.954  1.00  0.88           H  
ATOM   2290 2HB  LEU A 158       1.733  33.676 -14.386  1.00  0.88           H  
ATOM   2291  HG  LEU A 158       2.135  36.470 -15.485  1.00  0.88           H  
ATOM   2292 1HD1 LEU A 158      -0.294  36.408 -15.827  1.00  0.88           H  
ATOM   2293 2HD1 LEU A 158       0.532  35.162 -16.790  1.00  0.88           H  
ATOM   2294 3HD1 LEU A 158      -0.335  34.709 -15.301  1.00  0.88           H  
ATOM   2295 1HD2 LEU A 158       0.667  37.074 -13.579  1.00  0.88           H  
ATOM   2296 2HD2 LEU A 158       0.641  35.373 -13.055  1.00  0.88           H  
ATOM   2297 3HD2 LEU A 158       2.163  36.296 -13.005  1.00  0.88           H  
ATOM   2298  N   THR A 159       4.918  32.542 -15.075  1.00  0.83           N  
ATOM   2299  CA  THR A 159       5.466  31.215 -14.917  1.00  0.83           C  
ATOM   2300  C   THR A 159       6.481  31.236 -13.787  1.00  0.83           C  
ATOM   2301  O   THR A 159       6.393  30.421 -12.875  1.00  0.83           O  
ATOM   2302  CB  THR A 159       6.148  30.721 -16.199  1.00  0.83           C  
ATOM   2303  OG1 THR A 159       5.188  30.657 -17.276  1.00  0.83           O  
ATOM   2304  CG2 THR A 159       6.743  29.348 -15.972  1.00  0.83           C  
ATOM   2305  H   THR A 159       5.012  33.029 -15.969  1.00  0.83           H  
ATOM   2306  HA  THR A 159       4.663  30.527 -14.653  1.00  0.83           H  
ATOM   2307  HB  THR A 159       6.938  31.406 -16.471  1.00  0.83           H  
ATOM   2308  HG1 THR A 159       4.854  31.572 -17.443  1.00  0.83           H  
ATOM   2309 1HG2 THR A 159       7.219  29.014 -16.884  1.00  0.83           H  
ATOM   2310 2HG2 THR A 159       7.478  29.396 -15.171  1.00  0.83           H  
ATOM   2311 3HG2 THR A 159       5.951  28.657 -15.698  1.00  0.83           H  
ATOM   2312  N   ARG A 160       7.405  32.201 -13.802  1.00  0.80           N  
ATOM   2313  CA  ARG A 160       8.418  32.294 -12.761  1.00  0.80           C  
ATOM   2314  C   ARG A 160       7.783  32.391 -11.382  1.00  0.80           C  
ATOM   2315  O   ARG A 160       8.174  31.668 -10.461  1.00  0.80           O  
ATOM   2316  CB  ARG A 160       9.300  33.506 -13.008  1.00  0.80           C  
ATOM   2317  CG  ARG A 160      10.471  33.684 -12.075  1.00  0.80           C  
ATOM   2318  CD  ARG A 160      11.282  34.872 -12.465  1.00  0.80           C  
ATOM   2319  NE  ARG A 160      11.810  34.734 -13.813  1.00  0.80           N  
ATOM   2320  CZ  ARG A 160      11.394  35.437 -14.894  1.00  0.80           C  
ATOM   2321  NH1 ARG A 160      10.453  36.344 -14.753  1.00  0.80           N  
ATOM   2322  NH2 ARG A 160      11.932  35.217 -16.087  1.00  0.80           N  
ATOM   2323  H   ARG A 160       7.447  32.873 -14.567  1.00  0.80           H  
ATOM   2324  HA  ARG A 160       9.035  31.397 -12.801  1.00  0.80           H  
ATOM   2325 1HB  ARG A 160       9.702  33.450 -14.016  1.00  0.80           H  
ATOM   2326 2HB  ARG A 160       8.691  34.410 -12.959  1.00  0.80           H  
ATOM   2327 1HG  ARG A 160      10.112  33.820 -11.055  1.00  0.80           H  
ATOM   2328 2HG  ARG A 160      11.111  32.811 -12.124  1.00  0.80           H  
ATOM   2329 1HD  ARG A 160      10.663  35.767 -12.429  1.00  0.80           H  
ATOM   2330 2HD  ARG A 160      12.125  34.977 -11.782  1.00  0.80           H  
ATOM   2331  HE  ARG A 160      12.546  34.042 -13.940  1.00  0.80           H  
ATOM   2332 1HH1 ARG A 160      10.047  36.505 -13.849  1.00  0.80           H  
ATOM   2333 2HH1 ARG A 160      10.102  36.888 -15.557  1.00  0.80           H  
ATOM   2334 1HH2 ARG A 160      12.654  34.511 -16.210  1.00  0.80           H  
ATOM   2335 2HH2 ARG A 160      11.611  35.745 -16.881  1.00  0.80           H  
ATOM   2336  N   GLU A 161       6.770  33.249 -11.233  1.00  0.78           N  
ATOM   2337  CA  GLU A 161       6.118  33.372  -9.937  1.00  0.78           C  
ATOM   2338  C   GLU A 161       5.559  32.035  -9.465  1.00  0.78           C  
ATOM   2339  O   GLU A 161       5.768  31.626  -8.318  1.00  0.78           O  
ATOM   2340  CB  GLU A 161       4.976  34.396 -10.000  1.00  0.78           C  
ATOM   2341  CG  GLU A 161       4.226  34.556  -8.674  1.00  0.78           C  
ATOM   2342  CD  GLU A 161       3.099  35.573  -8.703  1.00  0.78           C  
ATOM   2343  OE1 GLU A 161       2.992  36.324  -9.644  1.00  0.78           O  
ATOM   2344  OE2 GLU A 161       2.322  35.566  -7.770  1.00  0.78           O  
ATOM   2345  H   GLU A 161       6.467  33.830 -12.017  1.00  0.78           H  
ATOM   2346  HA  GLU A 161       6.857  33.709  -9.211  1.00  0.78           H  
ATOM   2347 1HB  GLU A 161       5.373  35.367 -10.296  1.00  0.78           H  
ATOM   2348 2HB  GLU A 161       4.258  34.091 -10.763  1.00  0.78           H  
ATOM   2349 1HG  GLU A 161       3.810  33.585  -8.406  1.00  0.78           H  
ATOM   2350 2HG  GLU A 161       4.939  34.835  -7.900  1.00  0.78           H  
ATOM   2351  N   ARG A 162       4.868  31.339 -10.358  1.00  0.76           N  
ATOM   2352  CA  ARG A 162       4.246  30.071 -10.032  1.00  0.76           C  
ATOM   2353  C   ARG A 162       5.269  28.993  -9.701  1.00  0.76           C  
ATOM   2354  O   ARG A 162       5.071  28.216  -8.764  1.00  0.76           O  
ATOM   2355  CB  ARG A 162       3.367  29.685 -11.184  1.00  0.76           C  
ATOM   2356  CG  ARG A 162       2.156  30.596 -11.282  1.00  0.76           C  
ATOM   2357  CD  ARG A 162       1.422  30.392 -12.497  1.00  0.76           C  
ATOM   2358  NE  ARG A 162       0.253  31.246 -12.579  1.00  0.76           N  
ATOM   2359  CZ  ARG A 162      -0.435  31.457 -13.706  1.00  0.76           C  
ATOM   2360  NH1 ARG A 162      -0.043  30.915 -14.815  1.00  0.76           N  
ATOM   2361  NH2 ARG A 162      -1.516  32.200 -13.725  1.00  0.76           N  
ATOM   2362  H   ARG A 162       4.743  31.722 -11.299  1.00  0.76           H  
ATOM   2363  HA  ARG A 162       3.610  30.225  -9.162  1.00  0.76           H  
ATOM   2364 1HB  ARG A 162       3.926  29.757 -12.119  1.00  0.76           H  
ATOM   2365 2HB  ARG A 162       3.027  28.654 -11.074  1.00  0.76           H  
ATOM   2366 1HG  ARG A 162       1.490  30.397 -10.445  1.00  0.76           H  
ATOM   2367 2HG  ARG A 162       2.481  31.637 -11.243  1.00  0.76           H  
ATOM   2368 1HD  ARG A 162       2.064  30.596 -13.357  1.00  0.76           H  
ATOM   2369 2HD  ARG A 162       1.101  29.374 -12.519  1.00  0.76           H  
ATOM   2370  HE  ARG A 162      -0.079  31.681 -11.730  1.00  0.76           H  
ATOM   2371 1HH1 ARG A 162       0.793  30.347 -14.847  1.00  0.76           H  
ATOM   2372 2HH1 ARG A 162      -0.619  31.064 -15.655  1.00  0.76           H  
ATOM   2373 1HH2 ARG A 162      -1.860  32.637 -12.887  1.00  0.76           H  
ATOM   2374 2HH2 ARG A 162      -2.011  32.299 -14.624  1.00  0.76           H  
ATOM   2375  N   ILE A 163       6.388  28.984 -10.416  1.00  0.75           N  
ATOM   2376  CA  ILE A 163       7.438  28.018 -10.150  1.00  0.75           C  
ATOM   2377  C   ILE A 163       7.999  28.264  -8.760  1.00  0.75           C  
ATOM   2378  O   ILE A 163       8.208  27.314  -8.003  1.00  0.75           O  
ATOM   2379  CB  ILE A 163       8.534  28.117 -11.219  1.00  0.75           C  
ATOM   2380  CG1 ILE A 163       7.961  27.687 -12.614  1.00  0.75           C  
ATOM   2381  CG2 ILE A 163       9.741  27.289 -10.858  1.00  0.75           C  
ATOM   2382  CD1 ILE A 163       7.530  26.242 -12.750  1.00  0.75           C  
ATOM   2383  H   ILE A 163       6.497  29.648 -11.183  1.00  0.75           H  
ATOM   2384  HA  ILE A 163       7.011  27.019 -10.182  1.00  0.75           H  
ATOM   2385  HB  ILE A 163       8.838  29.162 -11.305  1.00  0.75           H  
ATOM   2386 1HG1 ILE A 163       7.087  28.253 -12.809  1.00  0.75           H  
ATOM   2387 2HG1 ILE A 163       8.687  27.921 -13.353  1.00  0.75           H  
ATOM   2388 1HG2 ILE A 163      10.488  27.408 -11.629  1.00  0.75           H  
ATOM   2389 2HG2 ILE A 163      10.147  27.621  -9.901  1.00  0.75           H  
ATOM   2390 3HG2 ILE A 163       9.451  26.263 -10.796  1.00  0.75           H  
ATOM   2391 1HD1 ILE A 163       7.134  26.075 -13.749  1.00  0.75           H  
ATOM   2392 2HD1 ILE A 163       8.390  25.595 -12.591  1.00  0.75           H  
ATOM   2393 3HD1 ILE A 163       6.755  26.024 -12.020  1.00  0.75           H  
ATOM   2394  N   GLN A 164       8.203  29.535  -8.394  1.00  0.73           N  
ATOM   2395  CA  GLN A 164       8.712  29.832  -7.062  1.00  0.73           C  
ATOM   2396  C   GLN A 164       7.702  29.395  -5.991  1.00  0.73           C  
ATOM   2397  O   GLN A 164       8.094  28.860  -4.953  1.00  0.73           O  
ATOM   2398  CB  GLN A 164       9.029  31.331  -6.928  1.00  0.73           C  
ATOM   2399  CG  GLN A 164      10.219  31.822  -7.774  1.00  0.73           C  
ATOM   2400  CD  GLN A 164      11.550  31.209  -7.365  1.00  0.73           C  
ATOM   2401  OE1 GLN A 164      12.227  30.557  -8.170  1.00  0.73           O  
ATOM   2402  NE2 GLN A 164      11.950  31.422  -6.114  1.00  0.73           N  
ATOM   2403  H   GLN A 164       8.023  30.295  -9.054  1.00  0.73           H  
ATOM   2404  HA  GLN A 164       9.633  29.271  -6.913  1.00  0.73           H  
ATOM   2405 1HB  GLN A 164       8.152  31.907  -7.233  1.00  0.73           H  
ATOM   2406 2HB  GLN A 164       9.227  31.569  -5.883  1.00  0.73           H  
ATOM   2407 1HG  GLN A 164      10.035  31.551  -8.810  1.00  0.73           H  
ATOM   2408 2HG  GLN A 164      10.292  32.905  -7.683  1.00  0.73           H  
ATOM   2409 1HE2 GLN A 164      12.827  31.049  -5.805  1.00  0.73           H  
ATOM   2410 2HE2 GLN A 164      11.382  31.959  -5.486  1.00  0.73           H  
ATOM   2411  N   ARG A 165       6.402  29.567  -6.265  1.00  0.72           N  
ATOM   2412  CA  ARG A 165       5.369  29.139  -5.321  1.00  0.72           C  
ATOM   2413  C   ARG A 165       5.381  27.608  -5.153  1.00  0.72           C  
ATOM   2414  O   ARG A 165       5.106  27.074  -4.070  1.00  0.72           O  
ATOM   2415  CB  ARG A 165       3.999  29.650  -5.754  1.00  0.72           C  
ATOM   2416  CG  ARG A 165       3.809  31.179  -5.574  1.00  0.72           C  
ATOM   2417  CD  ARG A 165       2.447  31.643  -5.987  1.00  0.72           C  
ATOM   2418  NE  ARG A 165       2.287  33.108  -5.871  1.00  0.72           N  
ATOM   2419  CZ  ARG A 165       1.984  33.782  -4.750  1.00  0.72           C  
ATOM   2420  NH1 ARG A 165       1.806  33.170  -3.599  1.00  0.72           N  
ATOM   2421  NH2 ARG A 165       1.867  35.083  -4.840  1.00  0.72           N  
ATOM   2422  H   ARG A 165       6.130  30.041  -7.128  1.00  0.72           H  
ATOM   2423  HA  ARG A 165       5.592  29.588  -4.351  1.00  0.72           H  
ATOM   2424 1HB  ARG A 165       3.848  29.421  -6.804  1.00  0.72           H  
ATOM   2425 2HB  ARG A 165       3.222  29.142  -5.197  1.00  0.72           H  
ATOM   2426 1HG  ARG A 165       3.957  31.434  -4.524  1.00  0.72           H  
ATOM   2427 2HG  ARG A 165       4.544  31.709  -6.173  1.00  0.72           H  
ATOM   2428 1HD  ARG A 165       2.283  31.370  -7.029  1.00  0.72           H  
ATOM   2429 2HD  ARG A 165       1.693  31.168  -5.364  1.00  0.72           H  
ATOM   2430  HE  ARG A 165       2.397  33.695  -6.713  1.00  0.72           H  
ATOM   2431 1HH1 ARG A 165       1.902  32.169  -3.540  1.00  0.72           H  
ATOM   2432 2HH1 ARG A 165       1.579  33.708  -2.775  1.00  0.72           H  
ATOM   2433 1HH2 ARG A 165       2.010  35.514  -5.766  1.00  0.72           H  
ATOM   2434 2HH2 ARG A 165       1.640  35.639  -4.032  1.00  0.72           H  
ATOM   2435  N   LEU A 166       5.680  26.881  -6.234  1.00  0.70           N  
ATOM   2436  CA  LEU A 166       5.784  25.429  -6.132  1.00  0.70           C  
ATOM   2437  C   LEU A 166       7.035  25.065  -5.304  1.00  0.70           C  
ATOM   2438  O   LEU A 166       6.979  24.190  -4.432  1.00  0.70           O  
ATOM   2439  CB  LEU A 166       5.799  24.804  -7.532  1.00  0.70           C  
ATOM   2440  CG  LEU A 166       4.458  24.907  -8.331  1.00  0.70           C  
ATOM   2441  CD1 LEU A 166       4.662  24.440  -9.755  1.00  0.70           C  
ATOM   2442  CD2 LEU A 166       3.416  24.057  -7.677  1.00  0.70           C  
ATOM   2443  H   LEU A 166       5.831  27.344  -7.131  1.00  0.70           H  
ATOM   2444  HA  LEU A 166       4.907  25.056  -5.607  1.00  0.70           H  
ATOM   2445 1HB  LEU A 166       6.554  25.318  -8.114  1.00  0.70           H  
ATOM   2446 2HB  LEU A 166       6.075  23.752  -7.450  1.00  0.70           H  
ATOM   2447  HG  LEU A 166       4.128  25.943  -8.351  1.00  0.70           H  
ATOM   2448 1HD1 LEU A 166       3.725  24.520 -10.312  1.00  0.70           H  
ATOM   2449 2HD1 LEU A 166       5.415  25.060 -10.233  1.00  0.70           H  
ATOM   2450 3HD1 LEU A 166       4.988  23.406  -9.745  1.00  0.70           H  
ATOM   2451 1HD2 LEU A 166       2.487  24.133  -8.239  1.00  0.70           H  
ATOM   2452 2HD2 LEU A 166       3.760  23.028  -7.683  1.00  0.70           H  
ATOM   2453 3HD2 LEU A 166       3.254  24.391  -6.652  1.00  0.70           H  
ATOM   2454  N   VAL A 167       8.137  25.815  -5.481  1.00  0.68           N  
ATOM   2455  CA  VAL A 167       9.365  25.571  -4.708  1.00  0.68           C  
ATOM   2456  C   VAL A 167       9.119  25.735  -3.205  1.00  0.68           C  
ATOM   2457  O   VAL A 167       9.525  24.888  -2.408  1.00  0.68           O  
ATOM   2458  CB  VAL A 167      10.512  26.526  -5.134  1.00  0.68           C  
ATOM   2459  CG1 VAL A 167      11.667  26.427  -4.162  1.00  0.68           C  
ATOM   2460  CG2 VAL A 167      11.023  26.181  -6.540  1.00  0.68           C  
ATOM   2461  H   VAL A 167       8.134  26.533  -6.206  1.00  0.68           H  
ATOM   2462  HA  VAL A 167       9.682  24.550  -4.901  1.00  0.68           H  
ATOM   2463  HB  VAL A 167      10.148  27.543  -5.114  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 167      12.448  27.112  -4.459  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 167      11.325  26.684  -3.159  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 167      12.044  25.433  -4.167  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 167      11.815  26.871  -6.812  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 167      11.408  25.171  -6.556  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 167      10.222  26.270  -7.241  1.00  0.68           H  
ATOM   2470  N   GLU A 168       8.377  26.774  -2.826  1.00  0.66           N  
ATOM   2471  CA  GLU A 168       8.056  27.061  -1.422  1.00  0.66           C  
ATOM   2472  C   GLU A 168       7.262  25.940  -0.736  1.00  0.66           C  
ATOM   2473  O   GLU A 168       7.234  25.853   0.494  1.00  0.66           O  
ATOM   2474  CB  GLU A 168       7.240  28.357  -1.308  1.00  0.66           C  
ATOM   2475  CG  GLU A 168       8.007  29.658  -1.617  1.00  0.66           C  
ATOM   2476  CD  GLU A 168       7.132  30.908  -1.546  1.00  0.66           C  
ATOM   2477  OE1 GLU A 168       5.955  30.777  -1.289  1.00  0.66           O  
ATOM   2478  OE2 GLU A 168       7.643  31.988  -1.755  1.00  0.66           O  
ATOM   2479  H   GLU A 168       8.073  27.432  -3.547  1.00  0.66           H  
ATOM   2480  HA  GLU A 168       8.993  27.188  -0.884  1.00  0.66           H  
ATOM   2481 1HB  GLU A 168       6.394  28.304  -1.995  1.00  0.66           H  
ATOM   2482 2HB  GLU A 168       6.836  28.439  -0.300  1.00  0.66           H  
ATOM   2483 1HG  GLU A 168       8.809  29.761  -0.890  1.00  0.66           H  
ATOM   2484 2HG  GLU A 168       8.460  29.584  -2.599  1.00  0.66           H  
ATOM   2485  N   ARG A 169       6.563  25.124  -1.527  1.00  0.64           N  
ATOM   2486  CA  ARG A 169       5.731  24.042  -1.026  1.00  0.64           C  
ATOM   2487  C   ARG A 169       6.400  22.693  -1.148  1.00  0.64           C  
ATOM   2488  O   ARG A 169       5.766  21.663  -0.902  1.00  0.64           O  
ATOM   2489  CB  ARG A 169       4.446  23.960  -1.815  1.00  0.64           C  
ATOM   2490  CG  ARG A 169       3.468  25.073  -1.607  1.00  0.64           C  
ATOM   2491  CD  ARG A 169       2.419  25.060  -2.660  1.00  0.64           C  
ATOM   2492  NE  ARG A 169       1.344  25.959  -2.349  1.00  0.64           N  
ATOM   2493  CZ  ARG A 169       1.387  27.298  -2.385  1.00  0.64           C  
ATOM   2494  NH1 ARG A 169       2.492  27.944  -2.719  1.00  0.64           N  
ATOM   2495  NH2 ARG A 169       0.295  27.976  -2.064  1.00  0.64           N  
ATOM   2496  H   ARG A 169       6.639  25.212  -2.538  1.00  0.64           H  
ATOM   2497  HA  ARG A 169       5.506  24.232   0.022  1.00  0.64           H  
ATOM   2498 1HB  ARG A 169       4.697  23.956  -2.880  1.00  0.64           H  
ATOM   2499 2HB  ARG A 169       3.944  23.022  -1.602  1.00  0.64           H  
ATOM   2500 1HG  ARG A 169       3.000  24.992  -0.632  1.00  0.64           H  
ATOM   2501 2HG  ARG A 169       3.999  26.026  -1.676  1.00  0.64           H  
ATOM   2502 1HD  ARG A 169       2.855  25.362  -3.614  1.00  0.64           H  
ATOM   2503 2HD  ARG A 169       2.002  24.055  -2.751  1.00  0.64           H  
ATOM   2504  HE  ARG A 169       0.454  25.511  -2.058  1.00  0.64           H  
ATOM   2505 1HH1 ARG A 169       3.359  27.438  -2.972  1.00  0.64           H  
ATOM   2506 2HH1 ARG A 169       2.496  28.947  -2.709  1.00  0.64           H  
ATOM   2507 1HH2 ARG A 169      -0.556  27.470  -1.807  1.00  0.64           H  
ATOM   2508 2HH2 ARG A 169       0.299  28.978  -2.075  1.00  0.64           H  
ATOM   2509  N   SER A 170       7.665  22.693  -1.535  1.00  0.62           N  
ATOM   2510  CA  SER A 170       8.371  21.456  -1.761  1.00  0.62           C  
ATOM   2511  C   SER A 170       9.449  21.202  -0.731  1.00  0.62           C  
ATOM   2512  O   SER A 170       9.949  22.124  -0.092  1.00  0.62           O  
ATOM   2513  CB  SER A 170       8.971  21.493  -3.134  1.00  0.62           C  
ATOM   2514  OG  SER A 170       7.967  21.578  -4.122  1.00  0.62           O  
ATOM   2515  H   SER A 170       8.156  23.569  -1.716  1.00  0.62           H  
ATOM   2516  HA  SER A 170       7.665  20.644  -1.714  1.00  0.62           H  
ATOM   2517 1HB  SER A 170       9.575  22.353  -3.182  1.00  0.62           H  
ATOM   2518 2HB  SER A 170       9.598  20.614  -3.302  1.00  0.62           H  
ATOM   2519  HG  SER A 170       7.629  22.503  -4.104  1.00  0.62           H  
ATOM   2520  N   ASP A 171       9.798  19.931  -0.572  1.00  0.61           N  
ATOM   2521  CA  ASP A 171      10.873  19.494   0.300  1.00  0.61           C  
ATOM   2522  C   ASP A 171      12.151  19.255  -0.494  1.00  0.61           C  
ATOM   2523  O   ASP A 171      13.251  19.541  -0.004  1.00  0.61           O  
ATOM   2524  CB  ASP A 171      10.459  18.197   0.975  1.00  0.61           C  
ATOM   2525  CG  ASP A 171       9.275  18.383   1.851  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171       9.355  19.194   2.755  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171       8.258  17.742   1.613  1.00  0.61           O  
ATOM   2528  H   ASP A 171       9.322  19.226  -1.120  1.00  0.61           H  
ATOM   2529  HA  ASP A 171      11.054  20.259   1.053  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171      10.223  17.475   0.199  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171      11.287  17.801   1.561  1.00  0.61           H  
ATOM   2532  N   ILE A 172      11.989  18.727  -1.715  1.00  0.61           N  
ATOM   2533  CA  ILE A 172      13.121  18.385  -2.571  1.00  0.61           C  
ATOM   2534  C   ILE A 172      12.987  19.050  -3.946  1.00  0.61           C  
ATOM   2535  O   ILE A 172      12.027  18.776  -4.670  1.00  0.61           O  
ATOM   2536  CB  ILE A 172      13.164  16.863  -2.778  1.00  0.61           C  
ATOM   2537  CG1 ILE A 172      13.255  16.128  -1.420  1.00  0.61           C  
ATOM   2538  CG2 ILE A 172      14.372  16.498  -3.658  1.00  0.61           C  
ATOM   2539  CD1 ILE A 172      12.982  14.668  -1.538  1.00  0.61           C  
ATOM   2540  H   ILE A 172      11.043  18.526  -2.038  1.00  0.61           H  
ATOM   2541  HA  ILE A 172      14.036  18.717  -2.097  1.00  0.61           H  
ATOM   2542  HB  ILE A 172      12.251  16.538  -3.262  1.00  0.61           H  
ATOM   2543 1HG1 ILE A 172      14.255  16.266  -1.008  1.00  0.61           H  
ATOM   2544 2HG1 ILE A 172      12.535  16.536  -0.725  1.00  0.61           H  
ATOM   2545 1HG2 ILE A 172      14.402  15.420  -3.814  1.00  0.61           H  
ATOM   2546 2HG2 ILE A 172      14.288  17.002  -4.622  1.00  0.61           H  
ATOM   2547 3HG2 ILE A 172      15.292  16.822  -3.161  1.00  0.61           H  
ATOM   2548 1HD1 ILE A 172      13.064  14.202  -0.556  1.00  0.61           H  
ATOM   2549 2HD1 ILE A 172      11.972  14.515  -1.927  1.00  0.61           H  
ATOM   2550 3HD1 ILE A 172      13.691  14.233  -2.218  1.00  0.61           H  
ATOM   2551  N   ILE A 173      13.944  19.877  -4.327  1.00  0.61           N  
ATOM   2552  CA  ILE A 173      13.863  20.535  -5.631  1.00  0.61           C  
ATOM   2553  C   ILE A 173      14.977  19.980  -6.483  1.00  0.61           C  
ATOM   2554  O   ILE A 173      16.072  19.763  -5.973  1.00  0.61           O  
ATOM   2555  CB  ILE A 173      14.055  22.060  -5.593  1.00  0.61           C  
ATOM   2556  CG1 ILE A 173      13.217  22.689  -4.620  1.00  0.61           C  
ATOM   2557  CG2 ILE A 173      13.649  22.655  -6.954  1.00  0.61           C  
ATOM   2558  CD1 ILE A 173      11.825  22.531  -4.860  1.00  0.61           C  
ATOM   2559  H   ILE A 173      14.725  20.053  -3.693  1.00  0.61           H  
ATOM   2560  HA  ILE A 173      12.912  20.306  -6.105  1.00  0.61           H  
ATOM   2561  HB  ILE A 173      15.072  22.303  -5.380  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 173      13.452  22.286  -3.649  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 173      13.457  23.744  -4.621  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 173      13.753  23.715  -6.911  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 173      14.268  22.264  -7.752  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 173      12.604  22.412  -7.162  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 173      11.311  23.061  -4.096  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 173      11.580  22.947  -5.820  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 173      11.560  21.481  -4.841  1.00  0.61           H  
ATOM   2570  N   LYS A 174      14.696  19.684  -7.731  1.00  0.62           N  
ATOM   2571  CA  LYS A 174      15.737  19.217  -8.631  1.00  0.62           C  
ATOM   2572  C   LYS A 174      15.657  20.028  -9.893  1.00  0.62           C  
ATOM   2573  O   LYS A 174      14.583  20.188 -10.432  1.00  0.62           O  
ATOM   2574  CB  LYS A 174      15.577  17.758  -9.011  1.00  0.62           C  
ATOM   2575  CG  LYS A 174      16.777  17.193  -9.834  1.00  0.62           C  
ATOM   2576  CD  LYS A 174      16.587  17.365 -11.373  1.00  0.62           C  
ATOM   2577  CE  LYS A 174      15.572  16.454 -11.934  1.00  0.62           C  
ATOM   2578  NZ  LYS A 174      15.236  16.780 -13.349  1.00  0.62           N  
ATOM   2579  H   LYS A 174      13.745  19.844  -8.070  1.00  0.62           H  
ATOM   2580  HA  LYS A 174      16.704  19.369  -8.175  1.00  0.62           H  
ATOM   2581 1HB  LYS A 174      15.470  17.165  -8.110  1.00  0.62           H  
ATOM   2582 2HB  LYS A 174      14.676  17.652  -9.614  1.00  0.62           H  
ATOM   2583 1HG  LYS A 174      17.693  17.707  -9.535  1.00  0.62           H  
ATOM   2584 2HG  LYS A 174      16.888  16.134  -9.617  1.00  0.62           H  
ATOM   2585 1HD  LYS A 174      16.253  18.351 -11.610  1.00  0.62           H  
ATOM   2586 2HD  LYS A 174      17.541  17.196 -11.877  1.00  0.62           H  
ATOM   2587 1HE  LYS A 174      15.959  15.450 -11.884  1.00  0.62           H  
ATOM   2588 2HE  LYS A 174      14.669  16.528 -11.348  1.00  0.62           H  
ATOM   2589 1HZ  LYS A 174      14.505  16.141 -13.678  1.00  0.62           H  
ATOM   2590 2HZ  LYS A 174      14.844  17.728 -13.408  1.00  0.62           H  
ATOM   2591 3HZ  LYS A 174      16.043  16.717 -13.929  1.00  0.62           H  
ATOM   2592  N   ALA A 175      16.768  20.534 -10.386  1.00  0.64           N  
ATOM   2593  CA  ALA A 175      16.692  21.283 -11.637  1.00  0.64           C  
ATOM   2594  C   ALA A 175      17.941  21.097 -12.469  1.00  0.64           C  
ATOM   2595  O   ALA A 175      18.988  20.748 -11.935  1.00  0.64           O  
ATOM   2596  CB  ALA A 175      16.485  22.744 -11.322  1.00  0.64           C  
ATOM   2597  H   ALA A 175      17.642  20.420  -9.871  1.00  0.64           H  
ATOM   2598  HA  ALA A 175      15.845  20.911 -12.219  1.00  0.64           H  
ATOM   2599 1HB  ALA A 175      16.409  23.310 -12.242  1.00  0.64           H  
ATOM   2600 2HB  ALA A 175      15.575  22.850 -10.754  1.00  0.64           H  
ATOM   2601 3HB  ALA A 175      17.330  23.102 -10.746  1.00  0.64           H  
ATOM   2602  N   SER A 176      17.844  21.284 -13.779  1.00  0.66           N  
ATOM   2603  CA  SER A 176      19.076  21.300 -14.551  1.00  0.66           C  
ATOM   2604  C   SER A 176      19.630  22.706 -14.507  1.00  0.66           C  
ATOM   2605  O   SER A 176      18.884  23.652 -14.240  1.00  0.66           O  
ATOM   2606  CB  SER A 176      18.830  20.896 -15.984  1.00  0.66           C  
ATOM   2607  OG  SER A 176      18.033  21.848 -16.639  1.00  0.66           O  
ATOM   2608  H   SER A 176      16.945  21.491 -14.248  1.00  0.66           H  
ATOM   2609  HA  SER A 176      19.801  20.623 -14.104  1.00  0.66           H  
ATOM   2610 1HB  SER A 176      19.784  20.799 -16.499  1.00  0.66           H  
ATOM   2611 2HB  SER A 176      18.340  19.926 -16.013  1.00  0.66           H  
ATOM   2612  HG  SER A 176      17.129  21.734 -16.259  1.00  0.66           H  
ATOM   2613  N   ALA A 177      20.891  22.877 -14.871  1.00  0.67           N  
ATOM   2614  CA  ALA A 177      21.425  24.234 -14.951  1.00  0.67           C  
ATOM   2615  C   ALA A 177      20.618  25.064 -15.944  1.00  0.67           C  
ATOM   2616  O   ALA A 177      20.367  26.248 -15.713  1.00  0.67           O  
ATOM   2617  CB  ALA A 177      22.885  24.200 -15.345  1.00  0.67           C  
ATOM   2618  H   ALA A 177      21.480  22.057 -15.020  1.00  0.67           H  
ATOM   2619  HA  ALA A 177      21.327  24.701 -13.973  1.00  0.67           H  
ATOM   2620 1HB  ALA A 177      23.274  25.220 -15.380  1.00  0.67           H  
ATOM   2621 2HB  ALA A 177      23.441  23.628 -14.618  1.00  0.67           H  
ATOM   2622 3HB  ALA A 177      22.987  23.739 -16.325  1.00  0.67           H  
ATOM   2623  N   GLU A 178      20.171  24.436 -17.035  1.00  0.69           N  
ATOM   2624  CA  GLU A 178      19.391  25.149 -18.041  1.00  0.69           C  
ATOM   2625  C   GLU A 178      18.084  25.661 -17.457  1.00  0.69           C  
ATOM   2626  O   GLU A 178      17.699  26.803 -17.719  1.00  0.69           O  
ATOM   2627  CB  GLU A 178      19.115  24.268 -19.260  1.00  0.69           C  
ATOM   2628  CG  GLU A 178      20.345  23.974 -20.117  1.00  0.69           C  
ATOM   2629  CD  GLU A 178      20.056  23.096 -21.325  1.00  0.69           C  
ATOM   2630  OE1 GLU A 178      18.968  22.582 -21.432  1.00  0.69           O  
ATOM   2631  OE2 GLU A 178      20.937  22.947 -22.141  1.00  0.69           O  
ATOM   2632  H   GLU A 178      20.379  23.456 -17.163  1.00  0.69           H  
ATOM   2633  HA  GLU A 178      19.967  26.012 -18.373  1.00  0.69           H  
ATOM   2634 1HB  GLU A 178      18.692  23.318 -18.931  1.00  0.69           H  
ATOM   2635 2HB  GLU A 178      18.373  24.752 -19.889  1.00  0.69           H  
ATOM   2636 1HG  GLU A 178      20.761  24.920 -20.463  1.00  0.69           H  
ATOM   2637 2HG  GLU A 178      21.094  23.489 -19.491  1.00  0.69           H  
ATOM   2638  N   ASP A 179      17.477  24.892 -16.550  1.00  0.70           N  
ATOM   2639  CA  ASP A 179      16.199  25.323 -16.000  1.00  0.70           C  
ATOM   2640  C   ASP A 179      16.461  26.456 -15.033  1.00  0.70           C  
ATOM   2641  O   ASP A 179      15.705  27.427 -14.988  1.00  0.70           O  
ATOM   2642  CB  ASP A 179      15.528  24.207 -15.195  1.00  0.70           C  
ATOM   2643  CG  ASP A 179      15.120  22.979 -15.981  1.00  0.70           C  
ATOM   2644  OD1 ASP A 179      14.459  23.090 -16.986  1.00  0.70           O  
ATOM   2645  OD2 ASP A 179      15.543  21.898 -15.564  1.00  0.70           O  
ATOM   2646  H   ASP A 179      17.854  23.964 -16.342  1.00  0.70           H  
ATOM   2647  HA  ASP A 179      15.554  25.676 -16.788  1.00  0.70           H  
ATOM   2648 1HB  ASP A 179      16.219  23.893 -14.422  1.00  0.70           H  
ATOM   2649 2HB  ASP A 179      14.640  24.604 -14.694  1.00  0.70           H  
ATOM   2650  N   LEU A 180      17.566  26.384 -14.297  1.00  0.71           N  
ATOM   2651  CA  LEU A 180      17.825  27.451 -13.353  1.00  0.71           C  
ATOM   2652  C   LEU A 180      18.061  28.761 -14.098  1.00  0.71           C  
ATOM   2653  O   LEU A 180      17.599  29.819 -13.664  1.00  0.71           O  
ATOM   2654  CB  LEU A 180      19.036  27.153 -12.487  1.00  0.71           C  
ATOM   2655  CG  LEU A 180      18.898  25.987 -11.541  1.00  0.71           C  
ATOM   2656  CD1 LEU A 180      20.127  25.842 -10.772  1.00  0.71           C  
ATOM   2657  CD2 LEU A 180      17.794  26.171 -10.685  1.00  0.71           C  
ATOM   2658  H   LEU A 180      18.184  25.573 -14.369  1.00  0.71           H  
ATOM   2659  HA  LEU A 180      16.954  27.569 -12.713  1.00  0.71           H  
ATOM   2660 1HB  LEU A 180      19.885  26.948 -13.142  1.00  0.71           H  
ATOM   2661 2HB  LEU A 180      19.269  28.038 -11.896  1.00  0.71           H  
ATOM   2662  HG  LEU A 180      18.751  25.073 -12.119  1.00  0.71           H  
ATOM   2663 1HD1 LEU A 180      20.036  24.995 -10.096  1.00  0.71           H  
ATOM   2664 2HD1 LEU A 180      20.935  25.686 -11.454  1.00  0.71           H  
ATOM   2665 3HD1 LEU A 180      20.300  26.739 -10.191  1.00  0.71           H  
ATOM   2666 1HD2 LEU A 180      17.737  25.312 -10.034  1.00  0.71           H  
ATOM   2667 2HD2 LEU A 180      17.927  27.048 -10.102  1.00  0.71           H  
ATOM   2668 3HD2 LEU A 180      16.897  26.256 -11.289  1.00  0.71           H  
ATOM   2669  N   HIS A 181      18.725  28.681 -15.259  1.00  0.71           N  
ATOM   2670  CA  HIS A 181      18.999  29.871 -16.057  1.00  0.71           C  
ATOM   2671  C   HIS A 181      17.723  30.430 -16.668  1.00  0.71           C  
ATOM   2672  O   HIS A 181      17.576  31.641 -16.783  1.00  0.71           O  
ATOM   2673  CB  HIS A 181      19.998  29.580 -17.182  1.00  0.71           C  
ATOM   2674  CG  HIS A 181      21.429  29.403 -16.740  1.00  0.71           C  
ATOM   2675  ND1 HIS A 181      22.156  30.423 -16.162  1.00  0.71           N  
ATOM   2676  CD2 HIS A 181      22.271  28.342 -16.821  1.00  0.71           C  
ATOM   2677  CE1 HIS A 181      23.376  29.998 -15.899  1.00  0.71           C  
ATOM   2678  NE2 HIS A 181      23.475  28.739 -16.289  1.00  0.71           N  
ATOM   2679  H   HIS A 181      19.090  27.777 -15.566  1.00  0.71           H  
ATOM   2680  HA  HIS A 181      19.426  30.643 -15.418  1.00  0.71           H  
ATOM   2681 1HB  HIS A 181      19.690  28.667 -17.698  1.00  0.71           H  
ATOM   2682 2HB  HIS A 181      19.961  30.390 -17.908  1.00  0.71           H  
ATOM   2683  HD1 HIS A 181      21.831  31.352 -15.971  1.00  0.71           H  
ATOM   2684  HD2 HIS A 181      22.154  27.332 -17.209  1.00  0.71           H  
ATOM   2685  HE1 HIS A 181      24.103  30.666 -15.439  1.00  0.71           H  
ATOM   2686  N   TRP A 182      16.803  29.555 -17.066  1.00  0.73           N  
ATOM   2687  CA  TRP A 182      15.535  29.989 -17.644  1.00  0.73           C  
ATOM   2688  C   TRP A 182      14.707  30.752 -16.606  1.00  0.73           C  
ATOM   2689  O   TRP A 182      14.055  31.753 -16.920  1.00  0.73           O  
ATOM   2690  CB  TRP A 182      14.751  28.776 -18.150  1.00  0.73           C  
ATOM   2691  CG  TRP A 182      15.360  28.128 -19.376  1.00  0.73           C  
ATOM   2692  CD1 TRP A 182      16.157  28.731 -20.297  1.00  0.73           C  
ATOM   2693  CD2 TRP A 182      15.235  26.738 -19.806  1.00  0.73           C  
ATOM   2694  NE1 TRP A 182      16.530  27.828 -21.271  1.00  0.73           N  
ATOM   2695  CE2 TRP A 182      15.972  26.607 -20.980  1.00  0.73           C  
ATOM   2696  CE3 TRP A 182      14.570  25.622 -19.294  1.00  0.73           C  
ATOM   2697  CZ2 TRP A 182      16.060  25.401 -21.656  1.00  0.73           C  
ATOM   2698  CZ3 TRP A 182      14.659  24.424 -19.963  1.00  0.73           C  
ATOM   2699  CH2 TRP A 182      15.383  24.311 -21.114  1.00  0.73           C  
ATOM   2700  H   TRP A 182      16.996  28.556 -16.990  1.00  0.73           H  
ATOM   2701  HA  TRP A 182      15.744  30.651 -18.481  1.00  0.73           H  
ATOM   2702 1HB  TRP A 182      14.693  28.026 -17.362  1.00  0.73           H  
ATOM   2703 2HB  TRP A 182      13.728  29.070 -18.389  1.00  0.73           H  
ATOM   2704  HD1 TRP A 182      16.457  29.777 -20.270  1.00  0.73           H  
ATOM   2705  HE1 TRP A 182      17.120  28.030 -22.064  1.00  0.73           H  
ATOM   2706  HE3 TRP A 182      13.985  25.693 -18.378  1.00  0.73           H  
ATOM   2707  HZ2 TRP A 182      16.639  25.290 -22.573  1.00  0.73           H  
ATOM   2708  HZ3 TRP A 182      14.134  23.564 -19.538  1.00  0.73           H  
ATOM   2709  HH2 TRP A 182      15.435  23.345 -21.613  1.00  0.73           H  
ATOM   2710  N   ILE A 183      14.746  30.272 -15.362  1.00  0.75           N  
ATOM   2711  CA  ILE A 183      14.011  30.861 -14.248  1.00  0.75           C  
ATOM   2712  C   ILE A 183      14.647  32.163 -13.760  1.00  0.75           C  
ATOM   2713  O   ILE A 183      13.949  33.160 -13.563  1.00  0.75           O  
ATOM   2714  CB  ILE A 183      13.928  29.840 -13.112  1.00  0.75           C  
ATOM   2715  CG1 ILE A 183      13.109  28.683 -13.630  1.00  0.75           C  
ATOM   2716  CG2 ILE A 183      13.274  30.461 -11.870  1.00  0.75           C  
ATOM   2717  CD1 ILE A 183      13.186  27.466 -12.817  1.00  0.75           C  
ATOM   2718  H   ILE A 183      15.290  29.424 -15.188  1.00  0.75           H  
ATOM   2719  HA  ILE A 183      13.001  31.081 -14.586  1.00  0.75           H  
ATOM   2720  HB  ILE A 183      14.929  29.471 -12.871  1.00  0.75           H  
ATOM   2721 1HG1 ILE A 183      12.072  28.994 -13.686  1.00  0.75           H  
ATOM   2722 2HG1 ILE A 183      13.451  28.440 -14.636  1.00  0.75           H  
ATOM   2723 1HG2 ILE A 183      13.201  29.726 -11.084  1.00  0.75           H  
ATOM   2724 2HG2 ILE A 183      13.876  31.300 -11.523  1.00  0.75           H  
ATOM   2725 3HG2 ILE A 183      12.280  30.808 -12.126  1.00  0.75           H  
ATOM   2726 1HD1 ILE A 183      12.582  26.722 -13.298  1.00  0.75           H  
ATOM   2727 2HD1 ILE A 183      14.220  27.123 -12.771  1.00  0.75           H  
ATOM   2728 3HD1 ILE A 183      12.822  27.663 -11.822  1.00  0.75           H  
ATOM   2729  N   ASP A 184      15.967  32.169 -13.562  1.00  0.76           N  
ATOM   2730  CA  ASP A 184      16.651  33.377 -13.119  1.00  0.76           C  
ATOM   2731  C   ASP A 184      17.980  33.599 -13.832  1.00  0.76           C  
ATOM   2732  O   ASP A 184      19.038  33.405 -13.230  1.00  0.76           O  
ATOM   2733  CB  ASP A 184      16.906  33.374 -11.620  1.00  0.76           C  
ATOM   2734  CG  ASP A 184      17.532  34.729 -11.167  1.00  0.76           C  
ATOM   2735  OD1 ASP A 184      18.115  35.455 -12.011  1.00  0.76           O  
ATOM   2736  OD2 ASP A 184      17.408  35.045 -10.002  1.00  0.76           O  
ATOM   2737  H   ASP A 184      16.511  31.321 -13.720  1.00  0.76           H  
ATOM   2738  HA  ASP A 184      15.987  34.212 -13.298  1.00  0.76           H  
ATOM   2739 1HB  ASP A 184      15.970  33.208 -11.083  1.00  0.76           H  
ATOM   2740 2HB  ASP A 184      17.591  32.557 -11.361  1.00  0.76           H  
ATOM   2741  N   PRO A 185      17.971  34.194 -15.035  1.00  0.77           N  
ATOM   2742  CA  PRO A 185      19.096  34.319 -15.935  1.00  0.77           C  
ATOM   2743  C   PRO A 185      20.107  35.372 -15.515  1.00  0.77           C  
ATOM   2744  O   PRO A 185      20.989  35.718 -16.305  1.00  0.77           O  
ATOM   2745  CB  PRO A 185      18.416  34.722 -17.247  1.00  0.77           C  
ATOM   2746  CG  PRO A 185      17.218  35.523 -16.814  1.00  0.77           C  
ATOM   2747  CD  PRO A 185      16.732  34.834 -15.544  1.00  0.77           C  
ATOM   2748  HA  PRO A 185      19.578  33.335 -16.032  1.00  0.77           H  
ATOM   2749 1HB  PRO A 185      19.114  35.301 -17.865  1.00  0.77           H  
ATOM   2750 2HB  PRO A 185      18.144  33.827 -17.824  1.00  0.77           H  
ATOM   2751 1HG  PRO A 185      17.513  36.568 -16.639  1.00  0.77           H  
ATOM   2752 2HG  PRO A 185      16.459  35.530 -17.609  1.00  0.77           H  
ATOM   2753 1HD  PRO A 185      16.371  35.609 -14.854  1.00  0.77           H  
ATOM   2754 2HD  PRO A 185      15.968  34.069 -15.779  1.00  0.77           H  
ATOM   2755  N   THR A 186      19.978  35.919 -14.299  1.00  0.78           N  
ATOM   2756  CA  THR A 186      20.931  36.930 -13.883  1.00  0.78           C  
ATOM   2757  C   THR A 186      21.885  36.348 -12.847  1.00  0.78           C  
ATOM   2758  O   THR A 186      22.925  36.940 -12.545  1.00  0.78           O  
ATOM   2759  CB  THR A 186      20.221  38.164 -13.288  1.00  0.78           C  
ATOM   2760  OG1 THR A 186      19.540  37.835 -12.047  1.00  0.78           O  
ATOM   2761  CG2 THR A 186      19.181  38.646 -14.299  1.00  0.78           C  
ATOM   2762  H   THR A 186      19.243  35.631 -13.634  1.00  0.78           H  
ATOM   2763  HA  THR A 186      21.517  37.247 -14.743  1.00  0.78           H  
ATOM   2764  HB  THR A 186      20.945  38.954 -13.103  1.00  0.78           H  
ATOM   2765  HG1 THR A 186      19.044  36.975 -12.127  1.00  0.78           H  
ATOM   2766 1HG2 THR A 186      18.667  39.521 -13.905  1.00  0.78           H  
ATOM   2767 2HG2 THR A 186      19.675  38.900 -15.235  1.00  0.78           H  
ATOM   2768 3HG2 THR A 186      18.457  37.847 -14.474  1.00  0.78           H  
ATOM   2769  N   GLN A 187      21.506  35.209 -12.268  1.00  0.77           N  
ATOM   2770  CA  GLN A 187      22.292  34.607 -11.202  1.00  0.77           C  
ATOM   2771  C   GLN A 187      22.965  33.317 -11.665  1.00  0.77           C  
ATOM   2772  O   GLN A 187      22.519  32.700 -12.632  1.00  0.77           O  
ATOM   2773  CB  GLN A 187      21.387  34.331 -10.003  1.00  0.77           C  
ATOM   2774  CG  GLN A 187      20.698  35.547  -9.463  1.00  0.77           C  
ATOM   2775  CD  GLN A 187      21.636  36.585  -8.931  1.00  0.77           C  
ATOM   2776  OE1 GLN A 187      22.466  36.325  -8.050  1.00  0.77           O  
ATOM   2777  NE2 GLN A 187      21.511  37.794  -9.480  1.00  0.77           N  
ATOM   2778  H   GLN A 187      20.644  34.745 -12.573  1.00  0.77           H  
ATOM   2779  HA  GLN A 187      23.053  35.324 -10.910  1.00  0.77           H  
ATOM   2780 1HB  GLN A 187      20.595  33.643 -10.317  1.00  0.77           H  
ATOM   2781 2HB  GLN A 187      21.925  33.846  -9.203  1.00  0.77           H  
ATOM   2782 1HG  GLN A 187      20.114  35.995 -10.263  1.00  0.77           H  
ATOM   2783 2HG  GLN A 187      20.028  35.238  -8.660  1.00  0.77           H  
ATOM   2784 1HE2 GLN A 187      22.101  38.548  -9.188  1.00  0.77           H  
ATOM   2785 2HE2 GLN A 187      20.805  37.941 -10.213  1.00  0.77           H  
ATOM   2786  N   PRO A 188      24.060  32.881 -11.028  1.00  0.75           N  
ATOM   2787  CA  PRO A 188      24.655  31.591 -11.275  1.00  0.75           C  
ATOM   2788  C   PRO A 188      23.738  30.510 -10.684  1.00  0.75           C  
ATOM   2789  O   PRO A 188      23.016  30.786  -9.713  1.00  0.75           O  
ATOM   2790  CB  PRO A 188      26.016  31.707 -10.578  1.00  0.75           C  
ATOM   2791  CG  PRO A 188      25.803  32.739  -9.485  1.00  0.75           C  
ATOM   2792  CD  PRO A 188      24.795  33.732 -10.068  1.00  0.75           C  
ATOM   2793  HA  PRO A 188      24.785  31.507 -12.357  1.00  0.75           H  
ATOM   2794 1HB  PRO A 188      26.325  30.730 -10.183  1.00  0.75           H  
ATOM   2795 2HB  PRO A 188      26.783  32.013 -11.306  1.00  0.75           H  
ATOM   2796 1HG  PRO A 188      25.448  32.251  -8.580  1.00  0.75           H  
ATOM   2797 2HG  PRO A 188      26.761  33.217  -9.225  1.00  0.75           H  
ATOM   2798 1HD  PRO A 188      24.159  34.111  -9.263  1.00  0.75           H  
ATOM   2799 2HD  PRO A 188      25.315  34.548 -10.599  1.00  0.75           H  
ATOM   2800  N   PRO A 189      23.777  29.272 -11.207  1.00  0.73           N  
ATOM   2801  CA  PRO A 189      23.059  28.098 -10.732  1.00  0.73           C  
ATOM   2802  C   PRO A 189      23.214  27.831  -9.236  1.00  0.73           C  
ATOM   2803  O   PRO A 189      22.272  27.385  -8.580  1.00  0.73           O  
ATOM   2804  CB  PRO A 189      23.730  26.995 -11.546  1.00  0.73           C  
ATOM   2805  CG  PRO A 189      24.133  27.647 -12.815  1.00  0.73           C  
ATOM   2806  CD  PRO A 189      24.590  29.013 -12.412  1.00  0.73           C  
ATOM   2807  HA  PRO A 189      22.002  28.201 -11.002  1.00  0.73           H  
ATOM   2808 1HB  PRO A 189      24.573  26.563 -10.988  1.00  0.73           H  
ATOM   2809 2HB  PRO A 189      23.031  26.199 -11.741  1.00  0.73           H  
ATOM   2810 1HG  PRO A 189      24.919  27.062 -13.316  1.00  0.73           H  
ATOM   2811 2HG  PRO A 189      23.275  27.680 -13.511  1.00  0.73           H  
ATOM   2812 1HD  PRO A 189      25.664  29.032 -12.190  1.00  0.73           H  
ATOM   2813 2HD  PRO A 189      24.313  29.672 -13.225  1.00  0.73           H  
ATOM   2814  N   GLU A 190      24.384  28.137  -8.679  1.00  0.71           N  
ATOM   2815  CA  GLU A 190      24.604  27.919  -7.256  1.00  0.71           C  
ATOM   2816  C   GLU A 190      23.787  28.869  -6.407  1.00  0.71           C  
ATOM   2817  O   GLU A 190      23.117  28.462  -5.459  1.00  0.71           O  
ATOM   2818  CB  GLU A 190      26.079  28.065  -6.901  1.00  0.71           C  
ATOM   2819  CG  GLU A 190      26.344  27.924  -5.421  1.00  0.71           C  
ATOM   2820  CD  GLU A 190      27.798  27.908  -5.042  1.00  0.71           C  
ATOM   2821  OE1 GLU A 190      28.639  27.962  -5.908  1.00  0.71           O  
ATOM   2822  OE2 GLU A 190      28.062  27.859  -3.855  1.00  0.71           O  
ATOM   2823  H   GLU A 190      25.135  28.505  -9.243  1.00  0.71           H  
ATOM   2824  HA  GLU A 190      24.291  26.901  -7.015  1.00  0.71           H  
ATOM   2825 1HB  GLU A 190      26.659  27.308  -7.428  1.00  0.71           H  
ATOM   2826 2HB  GLU A 190      26.437  29.044  -7.223  1.00  0.71           H  
ATOM   2827 1HG  GLU A 190      25.872  28.767  -4.918  1.00  0.71           H  
ATOM   2828 2HG  GLU A 190      25.869  27.039  -5.068  1.00  0.71           H  
ATOM   2829  N   GLN A 191      23.826  30.150  -6.749  1.00  0.69           N  
ATOM   2830  CA  GLN A 191      23.101  31.125  -5.956  1.00  0.69           C  
ATOM   2831  C   GLN A 191      21.610  30.853  -6.072  1.00  0.69           C  
ATOM   2832  O   GLN A 191      20.876  30.967  -5.088  1.00  0.69           O  
ATOM   2833  CB  GLN A 191      23.438  32.542  -6.408  1.00  0.69           C  
ATOM   2834  CG  GLN A 191      22.871  33.663  -5.552  1.00  0.69           C  
ATOM   2835  CD  GLN A 191      23.444  33.670  -4.140  1.00  0.69           C  
ATOM   2836  OE1 GLN A 191      24.665  33.647  -3.952  1.00  0.69           O  
ATOM   2837  NE2 GLN A 191      22.571  33.724  -3.141  1.00  0.69           N  
ATOM   2838  H   GLN A 191      24.359  30.442  -7.555  1.00  0.69           H  
ATOM   2839  HA  GLN A 191      23.391  31.013  -4.913  1.00  0.69           H  
ATOM   2840 1HB  GLN A 191      24.516  32.665  -6.425  1.00  0.69           H  
ATOM   2841 2HB  GLN A 191      23.078  32.684  -7.426  1.00  0.69           H  
ATOM   2842 1HG  GLN A 191      23.108  34.616  -6.027  1.00  0.69           H  
ATOM   2843 2HG  GLN A 191      21.789  33.539  -5.487  1.00  0.69           H  
ATOM   2844 1HE2 GLN A 191      22.893  33.744  -2.193  1.00  0.69           H  
ATOM   2845 2HE2 GLN A 191      21.592  33.757  -3.337  1.00  0.69           H  
ATOM   2846  N   THR A 192      21.168  30.432  -7.262  1.00  0.68           N  
ATOM   2847  CA  THR A 192      19.757  30.133  -7.444  1.00  0.68           C  
ATOM   2848  C   THR A 192      19.360  28.945  -6.573  1.00  0.68           C  
ATOM   2849  O   THR A 192      18.330  28.978  -5.896  1.00  0.68           O  
ATOM   2850  CB  THR A 192      19.420  29.817  -8.903  1.00  0.68           C  
ATOM   2851  OG1 THR A 192      19.744  30.940  -9.724  1.00  0.68           O  
ATOM   2852  CG2 THR A 192      17.911  29.537  -9.021  1.00  0.68           C  
ATOM   2853  H   THR A 192      21.815  30.356  -8.052  1.00  0.68           H  
ATOM   2854  HA  THR A 192      19.174  30.998  -7.133  1.00  0.68           H  
ATOM   2855  HB  THR A 192      19.989  28.951  -9.237  1.00  0.68           H  
ATOM   2856  HG1 THR A 192      20.712  31.032  -9.770  1.00  0.68           H  
ATOM   2857 1HG2 THR A 192      17.658  29.325 -10.061  1.00  0.68           H  
ATOM   2858 2HG2 THR A 192      17.647  28.681  -8.395  1.00  0.68           H  
ATOM   2859 3HG2 THR A 192      17.350  30.410  -8.689  1.00  0.68           H  
ATOM   2860  N   ALA A 193      20.186  27.897  -6.578  1.00  0.67           N  
ATOM   2861  CA  ALA A 193      19.910  26.717  -5.780  1.00  0.67           C  
ATOM   2862  C   ALA A 193      19.843  27.056  -4.287  1.00  0.67           C  
ATOM   2863  O   ALA A 193      18.963  26.574  -3.563  1.00  0.67           O  
ATOM   2864  CB  ALA A 193      20.989  25.688  -6.034  1.00  0.67           C  
ATOM   2865  H   ALA A 193      21.019  27.902  -7.166  1.00  0.67           H  
ATOM   2866  HA  ALA A 193      18.943  26.325  -6.087  1.00  0.67           H  
ATOM   2867 1HB  ALA A 193      20.774  24.796  -5.460  1.00  0.67           H  
ATOM   2868 2HB  ALA A 193      21.019  25.443  -7.097  1.00  0.67           H  
ATOM   2869 3HB  ALA A 193      21.952  26.097  -5.731  1.00  0.67           H  
ATOM   2870  N   ARG A 194      20.748  27.928  -3.833  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      20.760  28.349  -2.442  1.00  0.67           C  
ATOM   2872  C   ARG A 194      19.508  29.162  -2.115  1.00  0.67           C  
ATOM   2873  O   ARG A 194      18.906  28.985  -1.048  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      22.020  29.149  -2.155  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      23.319  28.309  -2.117  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      24.510  29.174  -1.895  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      25.769  28.423  -1.868  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      26.282  27.814  -0.796  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      25.659  27.831   0.366  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      27.434  27.210  -0.936  1.00  0.67           N  
ATOM   2881  H   ARG A 194      21.467  28.282  -4.467  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      20.772  27.459  -1.814  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      22.144  29.909  -2.927  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      21.921  29.662  -1.201  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      23.261  27.583  -1.307  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      23.447  27.780  -3.063  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      24.570  29.899  -2.710  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      24.407  29.701  -0.951  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      26.339  28.361  -2.725  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      24.774  28.309   0.458  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      26.070  27.372   1.165  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      27.885  27.241  -1.863  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      27.874  26.761  -0.152  1.00  0.67           H  
ATOM   2894  N   ALA A 195      19.090  30.028  -3.052  1.00  0.66           N  
ATOM   2895  CA  ALA A 195      17.883  30.818  -2.867  1.00  0.66           C  
ATOM   2896  C   ALA A 195      16.702  29.886  -2.716  1.00  0.66           C  
ATOM   2897  O   ALA A 195      15.808  30.116  -1.896  1.00  0.66           O  
ATOM   2898  CB  ALA A 195      17.661  31.756  -4.042  1.00  0.66           C  
ATOM   2899  H   ALA A 195      19.636  30.157  -3.904  1.00  0.66           H  
ATOM   2900  HA  ALA A 195      17.989  31.400  -1.954  1.00  0.66           H  
ATOM   2901 1HB  ALA A 195      16.758  32.340  -3.877  1.00  0.66           H  
ATOM   2902 2HB  ALA A 195      18.517  32.423  -4.140  1.00  0.66           H  
ATOM   2903 3HB  ALA A 195      17.553  31.174  -4.953  1.00  0.66           H  
ATOM   2904  N   TRP A 196      16.704  28.809  -3.490  1.00  0.67           N  
ATOM   2905  CA  TRP A 196      15.629  27.866  -3.372  1.00  0.67           C  
ATOM   2906  C   TRP A 196      15.607  27.234  -2.005  1.00  0.67           C  
ATOM   2907  O   TRP A 196      14.544  27.131  -1.428  1.00  0.67           O  
ATOM   2908  CB  TRP A 196      15.657  26.841  -4.467  1.00  0.67           C  
ATOM   2909  CG  TRP A 196      15.150  27.392  -5.694  1.00  0.67           C  
ATOM   2910  CD1 TRP A 196      14.528  28.588  -5.843  1.00  0.67           C  
ATOM   2911  CD2 TRP A 196      15.127  26.775  -6.958  1.00  0.67           C  
ATOM   2912  NE1 TRP A 196      14.133  28.745  -7.127  1.00  0.67           N  
ATOM   2913  CE2 TRP A 196      14.478  27.651  -7.825  1.00  0.67           C  
ATOM   2914  CE3 TRP A 196      15.572  25.574  -7.423  1.00  0.67           C  
ATOM   2915  CZ2 TRP A 196      14.267  27.350  -9.128  1.00  0.67           C  
ATOM   2916  CZ3 TRP A 196      15.350  25.265  -8.730  1.00  0.67           C  
ATOM   2917  CH2 TRP A 196      14.711  26.138  -9.568  1.00  0.67           C  
ATOM   2918  H   TRP A 196      17.444  28.670  -4.180  1.00  0.67           H  
ATOM   2919  HA  TRP A 196      14.696  28.412  -3.493  1.00  0.67           H  
ATOM   2920 1HB  TRP A 196      16.673  26.502  -4.633  1.00  0.67           H  
ATOM   2921 2HB  TRP A 196      15.053  25.977  -4.187  1.00  0.67           H  
ATOM   2922  HD1 TRP A 196      14.359  29.307  -5.045  1.00  0.67           H  
ATOM   2923  HE1 TRP A 196      13.627  29.540  -7.519  1.00  0.67           H  
ATOM   2924  HE3 TRP A 196      16.078  24.876  -6.759  1.00  0.67           H  
ATOM   2925  HZ2 TRP A 196      13.763  28.030  -9.791  1.00  0.67           H  
ATOM   2926  HZ3 TRP A 196      15.701  24.307  -9.080  1.00  0.67           H  
ATOM   2927  HH2 TRP A 196      14.560  25.862 -10.610  1.00  0.67           H  
ATOM   2928  N   LEU A 197      16.754  26.883  -1.423  1.00  0.67           N  
ATOM   2929  CA  LEU A 197      16.683  26.334  -0.061  1.00  0.67           C  
ATOM   2930  C   LEU A 197      16.082  27.352   0.903  1.00  0.67           C  
ATOM   2931  O   LEU A 197      15.267  27.013   1.767  1.00  0.67           O  
ATOM   2932  CB  LEU A 197      18.065  25.952   0.480  1.00  0.67           C  
ATOM   2933  CG  LEU A 197      18.728  24.753  -0.065  1.00  0.67           C  
ATOM   2934  CD1 LEU A 197      20.110  24.723   0.454  1.00  0.67           C  
ATOM   2935  CD2 LEU A 197      17.987  23.499   0.423  1.00  0.67           C  
ATOM   2936  H   LEU A 197      17.636  26.967  -1.932  1.00  0.67           H  
ATOM   2937  HA  LEU A 197      16.047  25.448  -0.073  1.00  0.67           H  
ATOM   2938 1HB  LEU A 197      18.733  26.794   0.312  1.00  0.67           H  
ATOM   2939 2HB  LEU A 197      17.973  25.805   1.555  1.00  0.67           H  
ATOM   2940  HG  LEU A 197      18.748  24.791  -1.153  1.00  0.67           H  
ATOM   2941 1HD1 LEU A 197      20.568  23.862   0.093  1.00  0.67           H  
ATOM   2942 2HD1 LEU A 197      20.650  25.609   0.122  1.00  0.67           H  
ATOM   2943 3HD1 LEU A 197      20.091  24.690   1.544  1.00  0.67           H  
ATOM   2944 1HD2 LEU A 197      18.482  22.607   0.043  1.00  0.67           H  
ATOM   2945 2HD2 LEU A 197      17.992  23.473   1.514  1.00  0.67           H  
ATOM   2946 3HD2 LEU A 197      16.958  23.514   0.087  1.00  0.67           H  
ATOM   2947  N   ALA A 198      16.446  28.621   0.727  1.00  0.66           N  
ATOM   2948  CA  ALA A 198      15.943  29.691   1.584  1.00  0.66           C  
ATOM   2949  C   ALA A 198      14.416  29.779   1.519  1.00  0.66           C  
ATOM   2950  O   ALA A 198      13.763  30.157   2.494  1.00  0.66           O  
ATOM   2951  CB  ALA A 198      16.564  31.021   1.194  1.00  0.66           C  
ATOM   2952  H   ALA A 198      17.125  28.841  -0.006  1.00  0.66           H  
ATOM   2953  HA  ALA A 198      16.225  29.458   2.609  1.00  0.66           H  
ATOM   2954 1HB  ALA A 198      16.203  31.798   1.864  1.00  0.66           H  
ATOM   2955 2HB  ALA A 198      17.648  30.949   1.266  1.00  0.66           H  
ATOM   2956 3HB  ALA A 198      16.288  31.270   0.180  1.00  0.66           H  
ATOM   2957  N   CYS A 199      13.850  29.410   0.369  1.00  0.65           N  
ATOM   2958  CA  CYS A 199      12.416  29.465   0.127  1.00  0.65           C  
ATOM   2959  C   CYS A 199      11.602  28.360   0.823  1.00  0.65           C  
ATOM   2960  O   CYS A 199      10.375  28.435   0.828  1.00  0.65           O  
ATOM   2961  CB  CYS A 199      12.136  29.341  -1.370  1.00  0.65           C  
ATOM   2962  SG  CYS A 199      12.801  30.674  -2.383  1.00  0.65           S  
ATOM   2963  H   CYS A 199      14.464  29.131  -0.399  1.00  0.65           H  
ATOM   2964  HA  CYS A 199      12.055  30.431   0.475  1.00  0.65           H  
ATOM   2965 1HB  CYS A 199      12.537  28.410  -1.737  1.00  0.65           H  
ATOM   2966 2HB  CYS A 199      11.064  29.302  -1.534  1.00  0.65           H  
ATOM   2967  HG  CYS A 199      14.100  30.443  -2.075  1.00  0.65           H  
ATOM   2968  N   GLY A 200      12.244  27.334   1.402  1.00  0.64           N  
ATOM   2969  CA  GLY A 200      11.446  26.259   2.016  1.00  0.64           C  
ATOM   2970  C   GLY A 200      12.008  24.814   1.977  1.00  0.64           C  
ATOM   2971  O   GLY A 200      11.956  24.129   3.000  1.00  0.64           O  
ATOM   2972  H   GLY A 200      13.268  27.299   1.425  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200      11.275  26.528   3.059  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200      10.457  26.253   1.556  1.00  0.64           H  
ATOM   2975  N   PRO A 201      12.501  24.311   0.829  1.00  0.62           N  
ATOM   2976  CA  PRO A 201      13.044  22.973   0.619  1.00  0.62           C  
ATOM   2977  C   PRO A 201      14.206  22.585   1.513  1.00  0.62           C  
ATOM   2978  O   PRO A 201      15.019  23.404   1.935  1.00  0.62           O  
ATOM   2979  CB  PRO A 201      13.505  23.029  -0.834  1.00  0.62           C  
ATOM   2980  CG  PRO A 201      12.631  24.069  -1.446  1.00  0.62           C  
ATOM   2981  CD  PRO A 201      12.401  25.080  -0.378  1.00  0.62           C  
ATOM   2982  HA  PRO A 201      12.236  22.247   0.732  1.00  0.62           H  
ATOM   2983 1HB  PRO A 201      14.571  23.274  -0.883  1.00  0.62           H  
ATOM   2984 2HB  PRO A 201      13.383  22.037  -1.293  1.00  0.62           H  
ATOM   2985 1HG  PRO A 201      13.132  24.509  -2.308  1.00  0.62           H  
ATOM   2986 2HG  PRO A 201      11.693  23.618  -1.799  1.00  0.62           H  
ATOM   2987 1HD  PRO A 201      13.163  25.775  -0.384  1.00  0.62           H  
ATOM   2988 2HD  PRO A 201      11.399  25.525  -0.505  1.00  0.62           H  
ATOM   2989  N   ALA A 202      14.254  21.295   1.799  1.00  0.60           N  
ATOM   2990  CA  ALA A 202      15.289  20.667   2.584  1.00  0.60           C  
ATOM   2991  C   ALA A 202      16.515  20.406   1.734  1.00  0.60           C  
ATOM   2992  O   ALA A 202      17.650  20.606   2.175  1.00  0.60           O  
ATOM   2993  CB  ALA A 202      14.768  19.347   3.110  1.00  0.60           C  
ATOM   2994  H   ALA A 202      13.551  20.690   1.395  1.00  0.60           H  
ATOM   2995  HA  ALA A 202      15.565  21.330   3.403  1.00  0.60           H  
ATOM   2996 1HB  ALA A 202      15.537  18.873   3.678  1.00  0.60           H  
ATOM   2997 2HB  ALA A 202      13.891  19.509   3.733  1.00  0.60           H  
ATOM   2998 3HB  ALA A 202      14.499  18.704   2.270  1.00  0.60           H  
ATOM   2999  N   ILE A 203      16.258  19.923   0.519  1.00  0.59           N  
ATOM   3000  CA  ILE A 203      17.308  19.546  -0.413  1.00  0.59           C  
ATOM   3001  C   ILE A 203      17.086  20.152  -1.786  1.00  0.59           C  
ATOM   3002  O   ILE A 203      15.986  20.040  -2.333  1.00  0.59           O  
ATOM   3003  CB  ILE A 203      17.361  18.009  -0.601  1.00  0.59           C  
ATOM   3004  CG1 ILE A 203      17.595  17.296   0.747  1.00  0.59           C  
ATOM   3005  CG2 ILE A 203      18.478  17.648  -1.592  1.00  0.59           C  
ATOM   3006  CD1 ILE A 203      17.415  15.795   0.671  1.00  0.59           C  
ATOM   3007  H   ILE A 203      15.283  19.804   0.244  1.00  0.59           H  
ATOM   3008  HA  ILE A 203      18.264  19.901  -0.029  1.00  0.59           H  
ATOM   3009  HB  ILE A 203      16.407  17.660  -0.990  1.00  0.59           H  
ATOM   3010 1HG1 ILE A 203      18.601  17.521   1.091  1.00  0.59           H  
ATOM   3011 2HG1 ILE A 203      16.888  17.663   1.480  1.00  0.59           H  
ATOM   3012 1HG2 ILE A 203      18.510  16.570  -1.728  1.00  0.59           H  
ATOM   3013 2HG2 ILE A 203      18.294  18.119  -2.555  1.00  0.59           H  
ATOM   3014 3HG2 ILE A 203      19.435  17.997  -1.195  1.00  0.59           H  
ATOM   3015 1HD1 ILE A 203      17.586  15.360   1.657  1.00  0.59           H  
ATOM   3016 2HD1 ILE A 203      16.402  15.568   0.345  1.00  0.59           H  
ATOM   3017 3HD1 ILE A 203      18.125  15.375  -0.039  1.00  0.59           H  
ATOM   3018  N   VAL A 204      18.119  20.769  -2.336  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      18.054  21.267  -3.698  1.00  0.60           C  
ATOM   3020  C   VAL A 204      19.166  20.630  -4.513  1.00  0.60           C  
ATOM   3021  O   VAL A 204      20.339  20.738  -4.163  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      18.155  22.799  -3.763  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      18.153  23.243  -5.206  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      16.963  23.441  -3.068  1.00  0.60           C  
ATOM   3025  H   VAL A 204      18.982  20.857  -1.800  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      17.102  20.979  -4.133  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      19.084  23.126  -3.290  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      18.216  24.317  -5.241  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      19.006  22.806  -5.726  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      17.239  22.919  -5.687  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      17.054  24.522  -3.125  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      16.051  23.133  -3.542  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      16.936  23.137  -2.058  1.00  0.60           H  
ATOM   3034  N   ALA A 205      18.802  19.939  -5.580  1.00  0.61           N  
ATOM   3035  CA  ALA A 205      19.779  19.271  -6.419  1.00  0.61           C  
ATOM   3036  C   ALA A 205      19.822  19.919  -7.787  1.00  0.61           C  
ATOM   3037  O   ALA A 205      18.804  20.382  -8.306  1.00  0.61           O  
ATOM   3038  CB  ALA A 205      19.463  17.787  -6.539  1.00  0.61           C  
ATOM   3039  H   ALA A 205      17.817  19.873  -5.807  1.00  0.61           H  
ATOM   3040  HA  ALA A 205      20.759  19.383  -5.970  1.00  0.61           H  
ATOM   3041 1HB  ALA A 205      20.220  17.303  -7.158  1.00  0.61           H  
ATOM   3042 2HB  ALA A 205      19.464  17.335  -5.547  1.00  0.61           H  
ATOM   3043 3HB  ALA A 205      18.483  17.658  -6.994  1.00  0.61           H  
ATOM   3044  N   LEU A 206      21.010  19.953  -8.342  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      21.279  20.490  -9.652  1.00  0.65           C  
ATOM   3046  C   LEU A 206      22.091  19.566 -10.547  1.00  0.65           C  
ATOM   3047  O   LEU A 206      23.178  19.098 -10.189  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      21.926  21.856  -9.460  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      22.598  22.488 -10.618  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      21.665  22.759 -11.700  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      23.237  23.774 -10.134  1.00  0.65           C  
ATOM   3052  H   LEU A 206      21.797  19.592  -7.818  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      20.328  20.658 -10.120  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      21.138  22.545  -9.148  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      22.615  21.783  -8.657  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      23.363  21.819 -10.997  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      22.223  23.217 -12.486  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      21.233  21.853 -12.053  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      20.890  23.391 -11.383  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      23.751  24.226 -10.961  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      22.475  24.451  -9.754  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      23.941  23.566  -9.348  1.00  0.65           H  
ATOM   3063  N   THR A 207      21.547  19.322 -11.738  1.00  0.69           N  
ATOM   3064  CA  THR A 207      22.201  18.470 -12.717  1.00  0.69           C  
ATOM   3065  C   THR A 207      23.005  19.352 -13.675  1.00  0.69           C  
ATOM   3066  O   THR A 207      22.482  20.288 -14.303  1.00  0.69           O  
ATOM   3067  CB  THR A 207      21.172  17.611 -13.477  1.00  0.69           C  
ATOM   3068  OG1 THR A 207      20.467  16.808 -12.556  1.00  0.69           O  
ATOM   3069  CG2 THR A 207      21.856  16.702 -14.462  1.00  0.69           C  
ATOM   3070  H   THR A 207      20.646  19.755 -11.947  1.00  0.69           H  
ATOM   3071  HA  THR A 207      22.896  17.803 -12.204  1.00  0.69           H  
ATOM   3072  HB  THR A 207      20.472  18.255 -13.999  1.00  0.69           H  
ATOM   3073  HG1 THR A 207      21.042  16.105 -12.229  1.00  0.69           H  
ATOM   3074 1HG2 THR A 207      21.112  16.095 -14.976  1.00  0.69           H  
ATOM   3075 2HG2 THR A 207      22.389  17.295 -15.182  1.00  0.69           H  
ATOM   3076 3HG2 THR A 207      22.554  16.050 -13.931  1.00  0.69           H  
ATOM   3077  N   LEU A 208      24.293  19.051 -13.764  1.00  0.73           N  
ATOM   3078  CA  LEU A 208      25.247  19.803 -14.558  1.00  0.73           C  
ATOM   3079  C   LEU A 208      25.698  18.995 -15.793  1.00  0.73           C  
ATOM   3080  O   LEU A 208      26.737  19.268 -16.410  1.00  0.73           O  
ATOM   3081  CB  LEU A 208      26.423  20.143 -13.660  1.00  0.73           C  
ATOM   3082  CG  LEU A 208      26.105  20.942 -12.408  1.00  0.73           C  
ATOM   3083  CD1 LEU A 208      27.353  21.041 -11.564  1.00  0.73           C  
ATOM   3084  CD2 LEU A 208      25.607  22.302 -12.803  1.00  0.73           C  
ATOM   3085  H   LEU A 208      24.664  18.259 -13.236  1.00  0.73           H  
ATOM   3086  HA  LEU A 208      24.774  20.724 -14.896  1.00  0.73           H  
ATOM   3087 1HB  LEU A 208      26.922  19.226 -13.363  1.00  0.73           H  
ATOM   3088 2HB  LEU A 208      27.116  20.744 -14.237  1.00  0.73           H  
ATOM   3089  HG  LEU A 208      25.341  20.426 -11.818  1.00  0.73           H  
ATOM   3090 1HD1 LEU A 208      27.134  21.605 -10.658  1.00  0.73           H  
ATOM   3091 2HD1 LEU A 208      27.686  20.033 -11.294  1.00  0.73           H  
ATOM   3092 3HD1 LEU A 208      28.139  21.545 -12.129  1.00  0.73           H  
ATOM   3093 1HD2 LEU A 208      25.390  22.876 -11.915  1.00  0.73           H  
ATOM   3094 2HD2 LEU A 208      26.368  22.816 -13.388  1.00  0.73           H  
ATOM   3095 3HD2 LEU A 208      24.706  22.184 -13.396  1.00  0.73           H  
ATOM   3096  N   GLY A 209      24.918  17.974 -16.129  1.00  0.76           N  
ATOM   3097  CA  GLY A 209      25.184  17.113 -17.275  1.00  0.76           C  
ATOM   3098  C   GLY A 209      26.499  16.364 -17.144  1.00  0.76           C  
ATOM   3099  O   GLY A 209      26.727  15.627 -16.184  1.00  0.76           O  
ATOM   3100  H   GLY A 209      24.102  17.805 -15.567  1.00  0.76           H  
ATOM   3101 1HA  GLY A 209      24.370  16.397 -17.382  1.00  0.76           H  
ATOM   3102 2HA  GLY A 209      25.196  17.715 -18.183  1.00  0.76           H  
ATOM   3103  N   ASP A 210      27.376  16.566 -18.116  1.00  0.77           N  
ATOM   3104  CA  ASP A 210      28.679  15.910 -18.157  1.00  0.77           C  
ATOM   3105  C   ASP A 210      29.567  16.281 -16.966  1.00  0.77           C  
ATOM   3106  O   ASP A 210      30.550  15.597 -16.686  1.00  0.77           O  
ATOM   3107  CB  ASP A 210      29.406  16.247 -19.454  1.00  0.77           C  
ATOM   3108  CG  ASP A 210      28.753  15.607 -20.676  1.00  0.77           C  
ATOM   3109  OD1 ASP A 210      27.908  14.759 -20.503  1.00  0.77           O  
ATOM   3110  OD2 ASP A 210      29.102  15.975 -21.771  1.00  0.77           O  
ATOM   3111  H   ASP A 210      27.127  17.197 -18.863  1.00  0.77           H  
ATOM   3112  HA  ASP A 210      28.516  14.833 -18.128  1.00  0.77           H  
ATOM   3113 1HB  ASP A 210      29.427  17.329 -19.588  1.00  0.77           H  
ATOM   3114 2HB  ASP A 210      30.439  15.905 -19.389  1.00  0.77           H  
ATOM   3115  N   GLN A 211      29.248  17.380 -16.277  1.00  0.75           N  
ATOM   3116  CA  GLN A 211      30.044  17.800 -15.134  1.00  0.75           C  
ATOM   3117  C   GLN A 211      29.574  17.120 -13.847  1.00  0.75           C  
ATOM   3118  O   GLN A 211      30.193  17.290 -12.793  1.00  0.75           O  
ATOM   3119  CB  GLN A 211      29.941  19.303 -14.939  1.00  0.75           C  
ATOM   3120  CG  GLN A 211      30.489  20.145 -16.044  1.00  0.75           C  
ATOM   3121  CD  GLN A 211      30.250  21.620 -15.772  1.00  0.75           C  
ATOM   3122  OE1 GLN A 211      30.832  22.207 -14.852  1.00  0.75           O  
ATOM   3123  NE2 GLN A 211      29.373  22.226 -16.564  1.00  0.75           N  
ATOM   3124  H   GLN A 211      28.422  17.931 -16.524  1.00  0.75           H  
ATOM   3125  HA  GLN A 211      31.082  17.525 -15.311  1.00  0.75           H  
ATOM   3126 1HB  GLN A 211      28.908  19.555 -14.846  1.00  0.75           H  
ATOM   3127 2HB  GLN A 211      30.431  19.587 -14.010  1.00  0.75           H  
ATOM   3128 1HG  GLN A 211      31.560  19.972 -16.132  1.00  0.75           H  
ATOM   3129 2HG  GLN A 211      29.983  19.877 -16.973  1.00  0.75           H  
ATOM   3130 1HE2 GLN A 211      29.162  23.193 -16.433  1.00  0.75           H  
ATOM   3131 2HE2 GLN A 211      28.916  21.708 -17.291  1.00  0.75           H  
ATOM   3132  N   GLY A 212      28.497  16.335 -13.922  1.00  0.72           N  
ATOM   3133  CA  GLY A 212      27.973  15.676 -12.734  1.00  0.72           C  
ATOM   3134  C   GLY A 212      26.851  16.446 -12.090  1.00  0.72           C  
ATOM   3135  O   GLY A 212      25.960  16.967 -12.773  1.00  0.72           O  
ATOM   3136  H   GLY A 212      28.014  16.192 -14.809  1.00  0.72           H  
ATOM   3137 1HA  GLY A 212      27.620  14.680 -12.987  1.00  0.72           H  
ATOM   3138 2HA  GLY A 212      28.776  15.553 -12.019  1.00  0.72           H  
ATOM   3139  N   ALA A 213      26.838  16.424 -10.768  1.00  0.68           N  
ATOM   3140  CA  ALA A 213      25.743  17.039 -10.049  1.00  0.68           C  
ATOM   3141  C   ALA A 213      26.177  17.621  -8.720  1.00  0.68           C  
ATOM   3142  O   ALA A 213      27.163  17.203  -8.101  1.00  0.68           O  
ATOM   3143  CB  ALA A 213      24.644  16.031  -9.829  1.00  0.68           C  
ATOM   3144  H   ALA A 213      27.600  15.954 -10.278  1.00  0.68           H  
ATOM   3145  HA  ALA A 213      25.359  17.860 -10.655  1.00  0.68           H  
ATOM   3146 1HB  ALA A 213      23.826  16.535  -9.322  1.00  0.68           H  
ATOM   3147 2HB  ALA A 213      24.307  15.655 -10.793  1.00  0.68           H  
ATOM   3148 3HB  ALA A 213      25.018  15.209  -9.224  1.00  0.68           H  
ATOM   3149  N   VAL A 214      25.408  18.598  -8.286  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      25.647  19.286  -7.033  1.00  0.64           C  
ATOM   3151  C   VAL A 214      24.361  19.402  -6.251  1.00  0.64           C  
ATOM   3152  O   VAL A 214      23.281  19.532  -6.825  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      26.255  20.680  -7.306  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      25.299  21.494  -8.054  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      26.638  21.380  -5.996  1.00  0.64           C  
ATOM   3156  H   VAL A 214      24.616  18.880  -8.868  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      26.350  18.708  -6.443  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      27.144  20.558  -7.924  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      25.739  22.467  -8.265  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      25.038  20.996  -8.993  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      24.421  21.614  -7.438  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      27.075  22.349  -6.222  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      25.768  21.527  -5.370  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      27.363  20.777  -5.462  1.00  0.64           H  
ATOM   3165  N   ALA A 215      24.457  19.326  -4.943  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      23.269  19.507  -4.146  1.00  0.62           C  
ATOM   3167  C   ALA A 215      23.569  20.323  -2.933  1.00  0.62           C  
ATOM   3168  O   ALA A 215      24.691  20.359  -2.428  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      22.661  18.189  -3.734  1.00  0.62           C  
ATOM   3170  H   ALA A 215      25.368  19.173  -4.514  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      22.555  20.066  -4.738  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      21.761  18.388  -3.151  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      22.399  17.633  -4.598  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      23.367  17.638  -3.145  1.00  0.62           H  
ATOM   3175  N   PHE A 216      22.537  20.991  -2.465  1.00  0.62           N  
ATOM   3176  CA  PHE A 216      22.643  21.838  -1.316  1.00  0.62           C  
ATOM   3177  C   PHE A 216      21.611  21.410  -0.288  1.00  0.62           C  
ATOM   3178  O   PHE A 216      20.509  20.972  -0.628  1.00  0.62           O  
ATOM   3179  CB  PHE A 216      22.397  23.270  -1.779  1.00  0.62           C  
ATOM   3180  CG  PHE A 216      23.312  23.678  -2.884  1.00  0.62           C  
ATOM   3181  CD1 PHE A 216      22.955  23.388  -4.203  1.00  0.62           C  
ATOM   3182  CD2 PHE A 216      24.501  24.326  -2.648  1.00  0.62           C  
ATOM   3183  CE1 PHE A 216      23.765  23.738  -5.252  1.00  0.62           C  
ATOM   3184  CE2 PHE A 216      25.320  24.676  -3.702  1.00  0.62           C  
ATOM   3185  CZ  PHE A 216      24.946  24.381  -5.007  1.00  0.62           C  
ATOM   3186  H   PHE A 216      21.651  20.921  -2.955  1.00  0.62           H  
ATOM   3187  HA  PHE A 216      23.630  21.749  -0.879  1.00  0.62           H  
ATOM   3188 1HB  PHE A 216      21.367  23.384  -2.123  1.00  0.62           H  
ATOM   3189 2HB  PHE A 216      22.563  23.951  -0.953  1.00  0.62           H  
ATOM   3190  HD1 PHE A 216      22.008  22.869  -4.394  1.00  0.62           H  
ATOM   3191  HD2 PHE A 216      24.793  24.560  -1.624  1.00  0.62           H  
ATOM   3192  HE1 PHE A 216      23.467  23.506  -6.274  1.00  0.62           H  
ATOM   3193  HE2 PHE A 216      26.265  25.192  -3.511  1.00  0.62           H  
ATOM   3194  HZ  PHE A 216      25.595  24.663  -5.837  1.00  0.62           H  
ATOM   3195  N   CYS A 217      21.950  21.570   0.975  1.00  0.61           N  
ATOM   3196  CA  CYS A 217      21.021  21.261   2.050  1.00  0.61           C  
ATOM   3197  C   CYS A 217      21.423  22.025   3.297  1.00  0.61           C  
ATOM   3198  O   CYS A 217      22.456  22.695   3.319  1.00  0.61           O  
ATOM   3199  CB  CYS A 217      20.997  19.764   2.351  1.00  0.61           C  
ATOM   3200  SG  CYS A 217      22.527  19.122   3.058  1.00  0.61           S  
ATOM   3201  H   CYS A 217      22.875  21.909   1.201  1.00  0.61           H  
ATOM   3202  HA  CYS A 217      20.019  21.573   1.756  1.00  0.61           H  
ATOM   3203 1HB  CYS A 217      20.182  19.541   3.041  1.00  0.61           H  
ATOM   3204 2HB  CYS A 217      20.792  19.214   1.433  1.00  0.61           H  
ATOM   3205  HG  CYS A 217      23.411  19.704   2.210  1.00  0.61           H  
ATOM   3206  N   ALA A 218      20.634  21.904   4.356  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      20.925  22.575   5.626  1.00  0.61           C  
ATOM   3208  C   ALA A 218      22.292  22.177   6.204  1.00  0.61           C  
ATOM   3209  O   ALA A 218      22.928  22.958   6.908  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      19.850  22.251   6.634  1.00  0.61           C  
ATOM   3211  H   ALA A 218      19.796  21.342   4.278  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      20.934  23.649   5.442  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      20.051  22.775   7.567  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      18.874  22.547   6.253  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      19.871  21.192   6.805  1.00  0.61           H  
ATOM   3216  N   ALA A 219      22.731  20.950   5.918  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      23.998  20.404   6.408  1.00  0.61           C  
ATOM   3218  C   ALA A 219      25.196  20.848   5.559  1.00  0.61           C  
ATOM   3219  O   ALA A 219      26.336  20.479   5.849  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      23.946  18.887   6.439  1.00  0.61           C  
ATOM   3221  H   ALA A 219      22.159  20.363   5.328  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      24.147  20.774   7.421  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      24.878  18.506   6.843  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      23.115  18.562   7.068  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      23.814  18.497   5.450  1.00  0.61           H  
ATOM   3226  N   GLY A 220      24.942  21.627   4.512  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      25.969  22.077   3.591  1.00  0.61           C  
ATOM   3228  C   GLY A 220      25.903  21.300   2.273  1.00  0.61           C  
ATOM   3229  O   GLY A 220      25.123  20.358   2.148  1.00  0.61           O  
ATOM   3230  H   GLY A 220      23.987  21.931   4.328  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      25.821  23.141   3.412  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      26.945  21.950   4.057  1.00  0.61           H  
ATOM   3233  N   PRO A 221      26.676  21.720   1.267  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      26.715  21.200  -0.086  1.00  0.61           C  
ATOM   3235  C   PRO A 221      27.417  19.862  -0.260  1.00  0.61           C  
ATOM   3236  O   PRO A 221      28.257  19.462   0.549  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      27.457  22.304  -0.840  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      28.380  22.906   0.193  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      27.607  22.843   1.499  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      25.689  21.120  -0.439  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      27.998  21.865  -1.694  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      26.740  23.016  -1.256  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      29.321  22.334   0.231  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      28.647  23.933  -0.095  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      28.299  22.620   2.323  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      27.063  23.786   1.646  1.00  0.61           H  
ATOM   3247  N   ALA A 222      27.121  19.239  -1.395  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      27.764  18.018  -1.858  1.00  0.62           C  
ATOM   3249  C   ALA A 222      27.948  18.081  -3.370  1.00  0.62           C  
ATOM   3250  O   ALA A 222      27.156  18.711  -4.069  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      26.921  16.812  -1.508  1.00  0.62           C  
ATOM   3252  H   ALA A 222      26.375  19.641  -1.961  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      28.744  17.937  -1.387  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      27.418  15.917  -1.867  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      26.780  16.742  -0.435  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      25.953  16.902  -1.990  1.00  0.62           H  
ATOM   3257  N   SER A 223      28.968  17.404  -3.893  1.00  0.64           N  
ATOM   3258  CA  SER A 223      29.175  17.387  -5.343  1.00  0.64           C  
ATOM   3259  C   SER A 223      29.780  16.085  -5.828  1.00  0.64           C  
ATOM   3260  O   SER A 223      30.733  15.564  -5.244  1.00  0.64           O  
ATOM   3261  CB  SER A 223      30.060  18.547  -5.771  1.00  0.64           C  
ATOM   3262  OG  SER A 223      30.320  18.507  -7.150  1.00  0.64           O  
ATOM   3263  H   SER A 223      29.604  16.899  -3.290  1.00  0.64           H  
ATOM   3264  HA  SER A 223      28.208  17.495  -5.827  1.00  0.64           H  
ATOM   3265 1HB  SER A 223      29.559  19.483  -5.525  1.00  0.64           H  
ATOM   3266 2HB  SER A 223      30.996  18.521  -5.219  1.00  0.64           H  
ATOM   3267  HG  SER A 223      29.477  18.299  -7.577  1.00  0.64           H  
ATOM   3268  N   VAL A 224      29.190  15.558  -6.894  1.00  0.67           N  
ATOM   3269  CA  VAL A 224      29.626  14.322  -7.508  1.00  0.67           C  
ATOM   3270  C   VAL A 224      29.923  14.444  -9.012  1.00  0.67           C  
ATOM   3271  O   VAL A 224      29.031  14.808  -9.777  1.00  0.67           O  
ATOM   3272  CB  VAL A 224      28.548  13.264  -7.328  1.00  0.67           C  
ATOM   3273  CG1 VAL A 224      28.978  12.012  -7.999  1.00  0.67           C  
ATOM   3274  CG2 VAL A 224      28.319  13.017  -5.849  1.00  0.67           C  
ATOM   3275  H   VAL A 224      28.409  16.064  -7.308  1.00  0.67           H  
ATOM   3276  HA  VAL A 224      30.491  13.975  -6.959  1.00  0.67           H  
ATOM   3277  HB  VAL A 224      27.620  13.598  -7.797  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 224      28.229  11.280  -7.885  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 224      29.130  12.204  -9.051  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 224      29.908  11.659  -7.556  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 224      27.563  12.257  -5.725  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 224      29.249  12.674  -5.395  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 224      27.990  13.926  -5.356  1.00  0.67           H  
ATOM   3284  N   PRO A 225      31.158  14.188  -9.476  1.00  0.72           N  
ATOM   3285  CA  PRO A 225      31.542  14.184 -10.882  1.00  0.72           C  
ATOM   3286  C   PRO A 225      30.722  13.168 -11.667  1.00  0.72           C  
ATOM   3287  O   PRO A 225      30.411  12.093 -11.150  1.00  0.72           O  
ATOM   3288  CB  PRO A 225      33.015  13.772 -10.828  1.00  0.72           C  
ATOM   3289  CG  PRO A 225      33.481  14.180  -9.445  1.00  0.72           C  
ATOM   3290  CD  PRO A 225      32.283  13.963  -8.545  1.00  0.72           C  
ATOM   3291  HA  PRO A 225      31.419  15.198 -11.302  1.00  0.72           H  
ATOM   3292 1HB  PRO A 225      33.101  12.689 -11.014  1.00  0.72           H  
ATOM   3293 2HB  PRO A 225      33.571  14.276 -11.632  1.00  0.72           H  
ATOM   3294 1HG  PRO A 225      34.355  13.577  -9.147  1.00  0.72           H  
ATOM   3295 2HG  PRO A 225      33.811  15.230  -9.454  1.00  0.72           H  
ATOM   3296 1HD  PRO A 225      32.269  12.939  -8.141  1.00  0.72           H  
ATOM   3297 2HD  PRO A 225      32.316  14.738  -7.757  1.00  0.72           H  
ATOM   3298  N   ALA A 226      30.386  13.472 -12.915  1.00  0.77           N  
ATOM   3299  CA  ALA A 226      29.658  12.500 -13.723  1.00  0.77           C  
ATOM   3300  C   ALA A 226      30.534  11.299 -13.993  1.00  0.77           C  
ATOM   3301  O   ALA A 226      31.745  11.433 -14.177  1.00  0.77           O  
ATOM   3302  CB  ALA A 226      29.207  13.078 -15.053  1.00  0.77           C  
ATOM   3303  H   ALA A 226      30.640  14.369 -13.311  1.00  0.77           H  
ATOM   3304  HA  ALA A 226      28.785  12.169 -13.160  1.00  0.77           H  
ATOM   3305 1HB  ALA A 226      28.675  12.309 -15.613  1.00  0.77           H  
ATOM   3306 2HB  ALA A 226      28.560  13.913 -14.924  1.00  0.77           H  
ATOM   3307 3HB  ALA A 226      30.080  13.388 -15.617  1.00  0.77           H  
ATOM   3308  N   GLN A 227      29.927  10.129 -14.063  1.00  0.81           N  
ATOM   3309  CA  GLN A 227      30.675   8.955 -14.453  1.00  0.81           C  
ATOM   3310  C   GLN A 227      30.868   9.032 -15.967  1.00  0.81           C  
ATOM   3311  O   GLN A 227      29.925   9.420 -16.656  1.00  0.81           O  
ATOM   3312  CB  GLN A 227      29.922   7.682 -14.072  1.00  0.81           C  
ATOM   3313  CG  GLN A 227      30.698   6.426 -14.352  1.00  0.81           C  
ATOM   3314  CD  GLN A 227      30.023   5.203 -13.855  1.00  0.81           C  
ATOM   3315  OE1 GLN A 227      29.042   5.277 -13.120  1.00  0.81           O  
ATOM   3316  NE2 GLN A 227      30.540   4.051 -14.248  1.00  0.81           N  
ATOM   3317  H   GLN A 227      28.939  10.059 -13.870  1.00  0.81           H  
ATOM   3318  HA  GLN A 227      31.622   8.960 -13.928  1.00  0.81           H  
ATOM   3319 1HB  GLN A 227      29.666   7.707 -13.015  1.00  0.81           H  
ATOM   3320 2HB  GLN A 227      28.989   7.628 -14.636  1.00  0.81           H  
ATOM   3321 1HG  GLN A 227      30.825   6.329 -15.432  1.00  0.81           H  
ATOM   3322 2HG  GLN A 227      31.668   6.497 -13.868  1.00  0.81           H  
ATOM   3323 1HE2 GLN A 227      30.131   3.187 -13.953  1.00  0.81           H  
ATOM   3324 2HE2 GLN A 227      31.339   4.045 -14.853  1.00  0.81           H  
ATOM   3325  N   PRO A 228      32.065   8.765 -16.521  1.00  0.84           N  
ATOM   3326  CA  PRO A 228      32.288   8.703 -17.951  1.00  0.84           C  
ATOM   3327  C   PRO A 228      31.322   7.708 -18.556  1.00  0.84           C  
ATOM   3328  O   PRO A 228      31.133   6.618 -18.012  1.00  0.84           O  
ATOM   3329  CB  PRO A 228      33.740   8.231 -18.038  1.00  0.84           C  
ATOM   3330  CG  PRO A 228      34.374   8.739 -16.757  1.00  0.84           C  
ATOM   3331  CD  PRO A 228      33.286   8.607 -15.705  1.00  0.84           C  
ATOM   3332  HA  PRO A 228      32.155   9.703 -18.390  1.00  0.84           H  
ATOM   3333 1HB  PRO A 228      33.773   7.136 -18.132  1.00  0.84           H  
ATOM   3334 2HB  PRO A 228      34.214   8.644 -18.941  1.00  0.84           H  
ATOM   3335 1HG  PRO A 228      35.271   8.147 -16.518  1.00  0.84           H  
ATOM   3336 2HG  PRO A 228      34.707   9.780 -16.887  1.00  0.84           H  
ATOM   3337 1HD  PRO A 228      33.323   7.626 -15.221  1.00  0.84           H  
ATOM   3338 2HD  PRO A 228      33.407   9.444 -14.998  1.00  0.84           H  
ATOM   3339  N   VAL A 229      30.721   8.072 -19.675  1.00  0.86           N  
ATOM   3340  CA  VAL A 229      29.754   7.207 -20.325  1.00  0.86           C  
ATOM   3341  C   VAL A 229      29.647   7.464 -21.819  1.00  0.86           C  
ATOM   3342  O   VAL A 229      29.766   8.604 -22.268  1.00  0.86           O  
ATOM   3343  CB  VAL A 229      28.400   7.397 -19.618  1.00  0.86           C  
ATOM   3344  CG1 VAL A 229      27.940   8.815 -19.759  1.00  0.86           C  
ATOM   3345  CG2 VAL A 229      27.360   6.481 -20.180  1.00  0.86           C  
ATOM   3346  H   VAL A 229      30.921   8.977 -20.075  1.00  0.86           H  
ATOM   3347  HA  VAL A 229      30.072   6.175 -20.179  1.00  0.86           H  
ATOM   3348  HB  VAL A 229      28.535   7.190 -18.555  1.00  0.86           H  
ATOM   3349 1HG1 VAL A 229      27.005   8.937 -19.227  1.00  0.86           H  
ATOM   3350 2HG1 VAL A 229      28.688   9.484 -19.331  1.00  0.86           H  
ATOM   3351 3HG1 VAL A 229      27.799   9.044 -20.810  1.00  0.86           H  
ATOM   3352 1HG2 VAL A 229      26.452   6.641 -19.647  1.00  0.86           H  
ATOM   3353 2HG2 VAL A 229      27.189   6.694 -21.223  1.00  0.86           H  
ATOM   3354 3HG2 VAL A 229      27.672   5.447 -20.064  1.00  0.86           H  
ATOM   3355  N   ARG A 230      29.386   6.415 -22.593  1.00  0.88           N  
ATOM   3356  CA  ARG A 230      29.131   6.617 -24.009  1.00  0.88           C  
ATOM   3357  C   ARG A 230      27.707   7.104 -24.148  1.00  0.88           C  
ATOM   3358  O   ARG A 230      26.778   6.429 -23.720  1.00  0.88           O  
ATOM   3359  CB  ARG A 230      29.298   5.338 -24.809  1.00  0.88           C  
ATOM   3360  CG  ARG A 230      29.072   5.508 -26.310  1.00  0.88           C  
ATOM   3361  CD  ARG A 230      29.309   4.244 -27.060  1.00  0.88           C  
ATOM   3362  NE  ARG A 230      29.080   4.413 -28.488  1.00  0.88           N  
ATOM   3363  CZ  ARG A 230      29.246   3.447 -29.415  1.00  0.88           C  
ATOM   3364  NH1 ARG A 230      29.645   2.247 -29.053  1.00  0.88           N  
ATOM   3365  NH2 ARG A 230      29.009   3.707 -30.689  1.00  0.88           N  
ATOM   3366  H   ARG A 230      29.331   5.491 -22.191  1.00  0.88           H  
ATOM   3367  HA  ARG A 230      29.809   7.377 -24.397  1.00  0.88           H  
ATOM   3368 1HB  ARG A 230      30.302   4.943 -24.665  1.00  0.88           H  
ATOM   3369 2HB  ARG A 230      28.593   4.589 -24.450  1.00  0.88           H  
ATOM   3370 1HG  ARG A 230      28.041   5.826 -26.488  1.00  0.88           H  
ATOM   3371 2HG  ARG A 230      29.753   6.268 -26.693  1.00  0.88           H  
ATOM   3372 1HD  ARG A 230      30.339   3.921 -26.915  1.00  0.88           H  
ATOM   3373 2HD  ARG A 230      28.631   3.473 -26.694  1.00  0.88           H  
ATOM   3374  HE  ARG A 230      28.770   5.323 -28.808  1.00  0.88           H  
ATOM   3375 1HH1 ARG A 230      29.828   2.048 -28.079  1.00  0.88           H  
ATOM   3376 2HH1 ARG A 230      29.770   1.526 -29.748  1.00  0.88           H  
ATOM   3377 1HH2 ARG A 230      28.703   4.629 -30.968  1.00  0.88           H  
ATOM   3378 2HH2 ARG A 230      29.134   2.985 -31.382  1.00  0.88           H  
ATOM   3379  N   VAL A 231      27.538   8.267 -24.742  1.00  0.88           N  
ATOM   3380  CA  VAL A 231      26.218   8.853 -24.859  1.00  0.88           C  
ATOM   3381  C   VAL A 231      25.546   8.571 -26.188  1.00  0.88           C  
ATOM   3382  O   VAL A 231      26.145   8.729 -27.253  1.00  0.88           O  
ATOM   3383  CB  VAL A 231      26.298  10.360 -24.627  1.00  0.88           C  
ATOM   3384  CG1 VAL A 231      24.953  10.971 -24.838  1.00  0.88           C  
ATOM   3385  CG2 VAL A 231      26.785  10.611 -23.213  1.00  0.88           C  
ATOM   3386  H   VAL A 231      28.344   8.774 -25.081  1.00  0.88           H  
ATOM   3387  HA  VAL A 231      25.593   8.432 -24.069  1.00  0.88           H  
ATOM   3388  HB  VAL A 231      26.985  10.810 -25.344  1.00  0.88           H  
ATOM   3389 1HG1 VAL A 231      25.025  12.045 -24.676  1.00  0.88           H  
ATOM   3390 2HG1 VAL A 231      24.643  10.775 -25.852  1.00  0.88           H  
ATOM   3391 3HG1 VAL A 231      24.238  10.546 -24.161  1.00  0.88           H  
ATOM   3392 1HG2 VAL A 231      26.846  11.686 -23.031  1.00  0.88           H  
ATOM   3393 2HG2 VAL A 231      26.097  10.165 -22.512  1.00  0.88           H  
ATOM   3394 3HG2 VAL A 231      27.773  10.166 -23.082  1.00  0.88           H  
ATOM   3395  N   VAL A 232      24.299   8.138 -26.098  1.00  0.88           N  
ATOM   3396  CA  VAL A 232      23.443   7.830 -27.221  1.00  0.88           C  
ATOM   3397  C   VAL A 232      22.324   8.864 -27.351  1.00  0.88           C  
ATOM   3398  O   VAL A 232      22.099   9.417 -28.430  1.00  0.88           O  
ATOM   3399  CB  VAL A 232      22.825   6.431 -27.014  1.00  0.88           C  
ATOM   3400  CG1 VAL A 232      21.851   6.096 -28.129  1.00  0.88           C  
ATOM   3401  CG2 VAL A 232      23.951   5.408 -26.926  1.00  0.88           C  
ATOM   3402  H   VAL A 232      23.905   8.004 -25.177  1.00  0.88           H  
ATOM   3403  HA  VAL A 232      24.041   7.834 -28.132  1.00  0.88           H  
ATOM   3404  HB  VAL A 232      22.258   6.425 -26.079  1.00  0.88           H  
ATOM   3405 1HG1 VAL A 232      21.423   5.112 -27.948  1.00  0.88           H  
ATOM   3406 2HG1 VAL A 232      21.059   6.838 -28.148  1.00  0.88           H  
ATOM   3407 3HG1 VAL A 232      22.374   6.096 -29.082  1.00  0.88           H  
ATOM   3408 1HG2 VAL A 232      23.529   4.419 -26.757  1.00  0.88           H  
ATOM   3409 2HG2 VAL A 232      24.518   5.408 -27.853  1.00  0.88           H  
ATOM   3410 3HG2 VAL A 232      24.612   5.663 -26.097  1.00  0.88           H  
ATOM   3411  N   ASP A 233      21.611   9.096 -26.245  1.00  0.86           N  
ATOM   3412  CA  ASP A 233      20.436   9.964 -26.239  1.00  0.86           C  
ATOM   3413  C   ASP A 233      20.198  10.545 -24.850  1.00  0.86           C  
ATOM   3414  O   ASP A 233      19.843   9.827 -23.920  1.00  0.86           O  
ATOM   3415  CB  ASP A 233      19.216   9.162 -26.704  1.00  0.86           C  
ATOM   3416  CG  ASP A 233      17.945   9.945 -26.926  1.00  0.86           C  
ATOM   3417  OD1 ASP A 233      17.803  11.072 -26.450  1.00  0.86           O  
ATOM   3418  OD2 ASP A 233      17.074   9.374 -27.587  1.00  0.86           O  
ATOM   3419  H   ASP A 233      21.886   8.627 -25.381  1.00  0.86           H  
ATOM   3420  HA  ASP A 233      20.608  10.790 -26.931  1.00  0.86           H  
ATOM   3421 1HB  ASP A 233      19.462   8.653 -27.631  1.00  0.86           H  
ATOM   3422 2HB  ASP A 233      19.003   8.390 -25.955  1.00  0.86           H  
ATOM   3423  N   THR A 234      20.384  11.850 -24.691  1.00  0.84           N  
ATOM   3424  CA  THR A 234      20.268  12.427 -23.359  1.00  0.84           C  
ATOM   3425  C   THR A 234      18.847  12.837 -22.951  1.00  0.84           C  
ATOM   3426  O   THR A 234      18.664  13.382 -21.859  1.00  0.84           O  
ATOM   3427  CB  THR A 234      21.203  13.643 -23.207  1.00  0.84           C  
ATOM   3428  OG1 THR A 234      20.856  14.655 -24.149  1.00  0.84           O  
ATOM   3429  CG2 THR A 234      22.630  13.210 -23.451  1.00  0.84           C  
ATOM   3430  H   THR A 234      20.660  12.449 -25.475  1.00  0.84           H  
ATOM   3431  HA  THR A 234      20.596  11.674 -22.653  1.00  0.84           H  
ATOM   3432  HB  THR A 234      21.114  14.047 -22.200  1.00  0.84           H  
ATOM   3433  HG1 THR A 234      20.881  14.277 -25.053  1.00  0.84           H  
ATOM   3434 1HG2 THR A 234      23.297  14.065 -23.348  1.00  0.84           H  
ATOM   3435 2HG2 THR A 234      22.911  12.444 -22.737  1.00  0.84           H  
ATOM   3436 3HG2 THR A 234      22.706  12.814 -24.457  1.00  0.84           H  
ATOM   3437  N   VAL A 235      17.829  12.551 -23.777  1.00  0.80           N  
ATOM   3438  CA  VAL A 235      16.466  13.010 -23.459  1.00  0.80           C  
ATOM   3439  C   VAL A 235      15.886  12.609 -22.097  1.00  0.80           C  
ATOM   3440  O   VAL A 235      15.081  13.356 -21.545  1.00  0.80           O  
ATOM   3441  CB  VAL A 235      15.477  12.536 -24.553  1.00  0.80           C  
ATOM   3442  CG1 VAL A 235      15.324  11.031 -24.547  1.00  0.80           C  
ATOM   3443  CG2 VAL A 235      14.094  13.151 -24.290  1.00  0.80           C  
ATOM   3444  H   VAL A 235      17.997  12.046 -24.663  1.00  0.80           H  
ATOM   3445  HA  VAL A 235      16.489  14.097 -23.486  1.00  0.80           H  
ATOM   3446  HB  VAL A 235      15.866  12.828 -25.530  1.00  0.80           H  
ATOM   3447 1HG1 VAL A 235      14.638  10.730 -25.336  1.00  0.80           H  
ATOM   3448 2HG1 VAL A 235      16.285  10.563 -24.711  1.00  0.80           H  
ATOM   3449 3HG1 VAL A 235      14.938  10.708 -23.615  1.00  0.80           H  
ATOM   3450 1HG2 VAL A 235      13.394  12.825 -25.061  1.00  0.80           H  
ATOM   3451 2HG2 VAL A 235      13.737  12.815 -23.314  1.00  0.80           H  
ATOM   3452 3HG2 VAL A 235      14.155  14.227 -24.288  1.00  0.80           H  
ATOM   3453  N   GLY A 236      16.273  11.468 -21.539  1.00  0.76           N  
ATOM   3454  CA  GLY A 236      15.734  11.065 -20.241  1.00  0.76           C  
ATOM   3455  C   GLY A 236      16.744  11.184 -19.112  1.00  0.76           C  
ATOM   3456  O   GLY A 236      16.465  10.785 -17.979  1.00  0.76           O  
ATOM   3457  H   GLY A 236      16.937  10.878 -22.026  1.00  0.76           H  
ATOM   3458 1HA  GLY A 236      14.849  11.661 -20.006  1.00  0.76           H  
ATOM   3459 2HA  GLY A 236      15.412  10.034 -20.302  1.00  0.76           H  
ATOM   3460  N   ALA A 237      17.908  11.763 -19.384  1.00  0.72           N  
ATOM   3461  CA  ALA A 237      18.976  11.775 -18.389  1.00  0.72           C  
ATOM   3462  C   ALA A 237      18.609  12.440 -17.074  1.00  0.72           C  
ATOM   3463  O   ALA A 237      19.032  11.983 -16.006  1.00  0.72           O  
ATOM   3464  CB  ALA A 237      20.160  12.496 -18.960  1.00  0.72           C  
ATOM   3465  H   ALA A 237      18.078  12.176 -20.304  1.00  0.72           H  
ATOM   3466  HA  ALA A 237      19.246  10.738 -18.184  1.00  0.72           H  
ATOM   3467 1HB  ALA A 237      20.993  12.472 -18.262  1.00  0.72           H  
ATOM   3468 2HB  ALA A 237      20.430  12.027 -19.870  1.00  0.72           H  
ATOM   3469 3HB  ALA A 237      19.888  13.531 -19.166  1.00  0.72           H  
ATOM   3470  N   GLY A 238      17.846  13.530 -17.138  1.00  0.68           N  
ATOM   3471  CA  GLY A 238      17.499  14.254 -15.928  1.00  0.68           C  
ATOM   3472  C   GLY A 238      16.313  13.641 -15.200  1.00  0.68           C  
ATOM   3473  O   GLY A 238      16.066  13.954 -14.031  1.00  0.68           O  
ATOM   3474  H   GLY A 238      17.509  13.856 -18.035  1.00  0.68           H  
ATOM   3475 1HA  GLY A 238      18.365  14.285 -15.267  1.00  0.68           H  
ATOM   3476 2HA  GLY A 238      17.268  15.286 -16.189  1.00  0.68           H  
ATOM   3477  N   ASP A 239      15.595  12.742 -15.861  1.00  0.64           N  
ATOM   3478  CA  ASP A 239      14.432  12.152 -15.237  1.00  0.64           C  
ATOM   3479  C   ASP A 239      14.946  10.949 -14.502  1.00  0.64           C  
ATOM   3480  O   ASP A 239      14.522  10.635 -13.389  1.00  0.64           O  
ATOM   3481  CB  ASP A 239      13.432  11.762 -16.294  1.00  0.64           C  
ATOM   3482  CG  ASP A 239      12.953  12.965 -17.094  1.00  0.64           C  
ATOM   3483  OD1 ASP A 239      12.822  14.040 -16.537  1.00  0.64           O  
ATOM   3484  OD2 ASP A 239      12.673  12.797 -18.260  1.00  0.64           O  
ATOM   3485  H   ASP A 239      15.865  12.441 -16.794  1.00  0.64           H  
ATOM   3486  HA  ASP A 239      13.982  12.850 -14.531  1.00  0.64           H  
ATOM   3487 1HB  ASP A 239      13.880  11.033 -16.973  1.00  0.64           H  
ATOM   3488 2HB  ASP A 239      12.575  11.293 -15.813  1.00  0.64           H  
ATOM   3489  N   ALA A 240      15.926  10.311 -15.129  1.00  0.62           N  
ATOM   3490  CA  ALA A 240      16.601   9.179 -14.561  1.00  0.62           C  
ATOM   3491  C   ALA A 240      17.308   9.612 -13.286  1.00  0.62           C  
ATOM   3492  O   ALA A 240      17.164   8.975 -12.241  1.00  0.62           O  
ATOM   3493  CB  ALA A 240      17.581   8.660 -15.571  1.00  0.62           C  
ATOM   3494  H   ALA A 240      16.202  10.616 -16.060  1.00  0.62           H  
ATOM   3495  HA  ALA A 240      15.866   8.412 -14.317  1.00  0.62           H  
ATOM   3496 1HB  ALA A 240      18.109   7.810 -15.201  1.00  0.62           H  
ATOM   3497 2HB  ALA A 240      17.055   8.393 -16.468  1.00  0.62           H  
ATOM   3498 3HB  ALA A 240      18.284   9.444 -15.806  1.00  0.62           H  
ATOM   3499  N   PHE A 241      17.958  10.788 -13.355  1.00  0.61           N  
ATOM   3500  CA  PHE A 241      18.649  11.391 -12.226  1.00  0.61           C  
ATOM   3501  C   PHE A 241      17.651  11.578 -11.086  1.00  0.61           C  
ATOM   3502  O   PHE A 241      17.901  11.148  -9.956  1.00  0.61           O  
ATOM   3503  CB  PHE A 241      19.250  12.745 -12.645  1.00  0.61           C  
ATOM   3504  CG  PHE A 241      20.019  13.470 -11.597  1.00  0.61           C  
ATOM   3505  CD1 PHE A 241      21.331  13.125 -11.327  1.00  0.61           C  
ATOM   3506  CD2 PHE A 241      19.450  14.497 -10.887  1.00  0.61           C  
ATOM   3507  CE1 PHE A 241      22.041  13.787 -10.355  1.00  0.61           C  
ATOM   3508  CE2 PHE A 241      20.166  15.170  -9.929  1.00  0.61           C  
ATOM   3509  CZ  PHE A 241      21.447  14.812  -9.655  1.00  0.61           C  
ATOM   3510  H   PHE A 241      18.039  11.260 -14.255  1.00  0.61           H  
ATOM   3511  HA  PHE A 241      19.447  10.722 -11.898  1.00  0.61           H  
ATOM   3512 1HB  PHE A 241      19.895  12.604 -13.506  1.00  0.61           H  
ATOM   3513 2HB  PHE A 241      18.445  13.396 -12.962  1.00  0.61           H  
ATOM   3514  HD1 PHE A 241      21.792  12.311 -11.890  1.00  0.61           H  
ATOM   3515  HD2 PHE A 241      18.422  14.781 -11.100  1.00  0.61           H  
ATOM   3516  HE1 PHE A 241      23.071  13.496 -10.142  1.00  0.61           H  
ATOM   3517  HE2 PHE A 241      19.708  15.990  -9.384  1.00  0.61           H  
ATOM   3518  HZ  PHE A 241      21.991  15.342  -8.890  1.00  0.61           H  
ATOM   3519  N   MET A 242      16.499  12.194 -11.387  1.00  0.60           N  
ATOM   3520  CA  MET A 242      15.476  12.410 -10.369  1.00  0.60           C  
ATOM   3521  C   MET A 242      15.005  11.110  -9.741  1.00  0.60           C  
ATOM   3522  O   MET A 242      14.890  11.009  -8.517  1.00  0.60           O  
ATOM   3523  CB  MET A 242      14.249  13.046 -10.982  1.00  0.60           C  
ATOM   3524  CG  MET A 242      13.215  13.507  -9.999  1.00  0.60           C  
ATOM   3525  SD  MET A 242      13.703  14.978  -9.097  1.00  0.60           S  
ATOM   3526  CE  MET A 242      14.037  14.495  -7.434  1.00  0.60           C  
ATOM   3527  H   MET A 242      16.335  12.544 -12.333  1.00  0.60           H  
ATOM   3528  HA  MET A 242      15.888  13.044  -9.588  1.00  0.60           H  
ATOM   3529 1HB  MET A 242      14.516  13.849 -11.623  1.00  0.60           H  
ATOM   3530 2HB  MET A 242      13.758  12.311 -11.613  1.00  0.60           H  
ATOM   3531 1HG  MET A 242      12.305  13.700 -10.541  1.00  0.60           H  
ATOM   3532 2HG  MET A 242      13.027  12.712  -9.292  1.00  0.60           H  
ATOM   3533 1HE  MET A 242      14.359  15.361  -6.859  1.00  0.60           H  
ATOM   3534 2HE  MET A 242      13.136  14.105  -7.003  1.00  0.60           H  
ATOM   3535 3HE  MET A 242      14.811  13.741  -7.421  1.00  0.60           H  
ATOM   3536  N   ALA A 243      14.728  10.104 -10.578  1.00  0.60           N  
ATOM   3537  CA  ALA A 243      14.246   8.826 -10.078  1.00  0.60           C  
ATOM   3538  C   ALA A 243      15.283   8.220  -9.136  1.00  0.60           C  
ATOM   3539  O   ALA A 243      14.939   7.653  -8.096  1.00  0.60           O  
ATOM   3540  CB  ALA A 243      13.947   7.893 -11.240  1.00  0.60           C  
ATOM   3541  H   ALA A 243      14.837  10.238 -11.584  1.00  0.60           H  
ATOM   3542  HA  ALA A 243      13.330   9.000  -9.516  1.00  0.60           H  
ATOM   3543 1HB  ALA A 243      13.570   6.944 -10.857  1.00  0.60           H  
ATOM   3544 2HB  ALA A 243      13.198   8.349 -11.888  1.00  0.60           H  
ATOM   3545 3HB  ALA A 243      14.860   7.721 -11.808  1.00  0.60           H  
ATOM   3546  N   GLY A 244      16.560   8.386  -9.485  1.00  0.61           N  
ATOM   3547  CA  GLY A 244      17.675   7.910  -8.684  1.00  0.61           C  
ATOM   3548  C   GLY A 244      17.694   8.594  -7.318  1.00  0.61           C  
ATOM   3549  O   GLY A 244      17.790   7.922  -6.278  1.00  0.61           O  
ATOM   3550  H   GLY A 244      16.772   8.847 -10.371  1.00  0.61           H  
ATOM   3551 1HA  GLY A 244      17.604   6.830  -8.562  1.00  0.61           H  
ATOM   3552 2HA  GLY A 244      18.597   8.110  -9.217  1.00  0.61           H  
ATOM   3553  N   LEU A 245      17.573   9.932  -7.311  1.00  0.63           N  
ATOM   3554  CA  LEU A 245      17.600  10.674  -6.053  1.00  0.63           C  
ATOM   3555  C   LEU A 245      16.443  10.276  -5.145  1.00  0.63           C  
ATOM   3556  O   LEU A 245      16.631  10.045  -3.946  1.00  0.63           O  
ATOM   3557  CB  LEU A 245      17.426  12.186  -6.304  1.00  0.63           C  
ATOM   3558  CG  LEU A 245      18.532  12.967  -6.966  1.00  0.63           C  
ATOM   3559  CD1 LEU A 245      18.008  14.365  -7.221  1.00  0.63           C  
ATOM   3560  CD2 LEU A 245      19.770  12.993  -6.079  1.00  0.63           C  
ATOM   3561  H   LEU A 245      17.495  10.427  -8.201  1.00  0.63           H  
ATOM   3562  HA  LEU A 245      18.544  10.475  -5.547  1.00  0.63           H  
ATOM   3563 1HB  LEU A 245      16.554  12.303  -6.934  1.00  0.63           H  
ATOM   3564 2HB  LEU A 245      17.214  12.665  -5.350  1.00  0.63           H  
ATOM   3565  HG  LEU A 245      18.778  12.522  -7.923  1.00  0.63           H  
ATOM   3566 1HD1 LEU A 245      18.757  14.948  -7.684  1.00  0.63           H  
ATOM   3567 2HD1 LEU A 245      17.136  14.311  -7.866  1.00  0.63           H  
ATOM   3568 3HD1 LEU A 245      17.733  14.829  -6.276  1.00  0.63           H  
ATOM   3569 1HD2 LEU A 245      20.539  13.562  -6.576  1.00  0.63           H  
ATOM   3570 2HD2 LEU A 245      19.532  13.454  -5.122  1.00  0.63           H  
ATOM   3571 3HD2 LEU A 245      20.118  11.981  -5.912  1.00  0.63           H  
ATOM   3572  N   LEU A 246      15.252  10.147  -5.726  1.00  0.64           N  
ATOM   3573  CA  LEU A 246      14.065   9.813  -4.954  1.00  0.64           C  
ATOM   3574  C   LEU A 246      14.137   8.403  -4.415  1.00  0.64           C  
ATOM   3575  O   LEU A 246      13.745   8.143  -3.276  1.00  0.64           O  
ATOM   3576  CB  LEU A 246      12.839  10.006  -5.826  1.00  0.64           C  
ATOM   3577  CG  LEU A 246      12.564  11.441  -6.172  1.00  0.64           C  
ATOM   3578  CD1 LEU A 246      11.427  11.518  -7.235  1.00  0.64           C  
ATOM   3579  CD2 LEU A 246      12.248  12.219  -4.862  1.00  0.64           C  
ATOM   3580  H   LEU A 246      15.161  10.326  -6.729  1.00  0.64           H  
ATOM   3581  HA  LEU A 246      14.003  10.498  -4.110  1.00  0.64           H  
ATOM   3582 1HB  LEU A 246      13.013   9.487  -6.759  1.00  0.64           H  
ATOM   3583 2HB  LEU A 246      11.968   9.583  -5.335  1.00  0.64           H  
ATOM   3584  HG  LEU A 246      13.448  11.863  -6.621  1.00  0.64           H  
ATOM   3585 1HD1 LEU A 246      11.246  12.560  -7.502  1.00  0.64           H  
ATOM   3586 2HD1 LEU A 246      11.737  10.966  -8.124  1.00  0.64           H  
ATOM   3587 3HD1 LEU A 246      10.526  11.094  -6.866  1.00  0.64           H  
ATOM   3588 1HD2 LEU A 246      12.070  13.265  -5.091  1.00  0.64           H  
ATOM   3589 2HD2 LEU A 246      11.377  11.808  -4.384  1.00  0.64           H  
ATOM   3590 3HD2 LEU A 246      13.095  12.140  -4.181  1.00  0.64           H  
ATOM   3591  N   ASP A 247      14.685   7.491  -5.210  1.00  0.66           N  
ATOM   3592  CA  ASP A 247      14.826   6.120  -4.778  1.00  0.66           C  
ATOM   3593  C   ASP A 247      15.807   6.007  -3.637  1.00  0.66           C  
ATOM   3594  O   ASP A 247      15.547   5.284  -2.673  1.00  0.66           O  
ATOM   3595  CB  ASP A 247      15.263   5.248  -5.937  1.00  0.66           C  
ATOM   3596  CG  ASP A 247      15.393   3.784  -5.568  1.00  0.66           C  
ATOM   3597  OD1 ASP A 247      14.434   3.192  -5.119  1.00  0.66           O  
ATOM   3598  OD2 ASP A 247      16.455   3.235  -5.764  1.00  0.66           O  
ATOM   3599  H   ASP A 247      14.981   7.736  -6.156  1.00  0.66           H  
ATOM   3600  HA  ASP A 247      13.855   5.769  -4.433  1.00  0.66           H  
ATOM   3601 1HB  ASP A 247      14.538   5.351  -6.741  1.00  0.66           H  
ATOM   3602 2HB  ASP A 247      16.221   5.609  -6.319  1.00  0.66           H  
ATOM   3603  N   THR A 248      16.917   6.737  -3.712  1.00  0.69           N  
ATOM   3604  CA  THR A 248      17.886   6.664  -2.641  1.00  0.69           C  
ATOM   3605  C   THR A 248      17.282   7.205  -1.356  1.00  0.69           C  
ATOM   3606  O   THR A 248      17.417   6.599  -0.294  1.00  0.69           O  
ATOM   3607  CB  THR A 248      19.153   7.437  -2.967  1.00  0.69           C  
ATOM   3608  OG1 THR A 248      19.742   6.899  -4.142  1.00  0.69           O  
ATOM   3609  CG2 THR A 248      20.110   7.281  -1.782  1.00  0.69           C  
ATOM   3610  H   THR A 248      17.102   7.312  -4.535  1.00  0.69           H  
ATOM   3611  HA  THR A 248      18.150   5.618  -2.483  1.00  0.69           H  
ATOM   3612  HB  THR A 248      18.923   8.493  -3.133  1.00  0.69           H  
ATOM   3613  HG1 THR A 248      19.119   7.034  -4.891  1.00  0.69           H  
ATOM   3614 1HG2 THR A 248      21.035   7.792  -1.948  1.00  0.69           H  
ATOM   3615 2HG2 THR A 248      19.628   7.692  -0.900  1.00  0.69           H  
ATOM   3616 3HG2 THR A 248      20.317   6.224  -1.626  1.00  0.69           H  
ATOM   3617  N   LEU A 249      16.584   8.334  -1.443  1.00  0.72           N  
ATOM   3618  CA  LEU A 249      15.994   8.901  -0.246  1.00  0.72           C  
ATOM   3619  C   LEU A 249      14.967   7.927   0.337  1.00  0.72           C  
ATOM   3620  O   LEU A 249      14.873   7.764   1.561  1.00  0.72           O  
ATOM   3621  CB  LEU A 249      15.372  10.252  -0.578  1.00  0.72           C  
ATOM   3622  CG  LEU A 249      16.393  11.352  -0.933  1.00  0.72           C  
ATOM   3623  CD1 LEU A 249      15.670  12.553  -1.390  1.00  0.72           C  
ATOM   3624  CD2 LEU A 249      17.237  11.668   0.257  1.00  0.72           C  
ATOM   3625  H   LEU A 249      16.491   8.817  -2.339  1.00  0.72           H  
ATOM   3626  HA  LEU A 249      16.782   9.054   0.491  1.00  0.72           H  
ATOM   3627 1HB  LEU A 249      14.700  10.126  -1.430  1.00  0.72           H  
ATOM   3628 2HB  LEU A 249      14.794  10.590   0.280  1.00  0.72           H  
ATOM   3629  HG  LEU A 249      17.033  11.007  -1.738  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 249      16.381  13.337  -1.654  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 249      15.070  12.293  -2.262  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 249      15.033  12.896  -0.586  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 249      17.956  12.441  -0.007  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 249      16.605  12.021   1.069  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 249      17.768  10.772   0.568  1.00  0.72           H  
ATOM   3636  N   TRP A 250      14.239   7.222  -0.539  1.00  0.74           N  
ATOM   3637  CA  TRP A 250      13.278   6.222  -0.099  1.00  0.74           C  
ATOM   3638  C   TRP A 250      14.006   5.103   0.654  1.00  0.74           C  
ATOM   3639  O   TRP A 250      13.626   4.762   1.776  1.00  0.74           O  
ATOM   3640  CB  TRP A 250      12.485   5.695  -1.304  1.00  0.74           C  
ATOM   3641  CG  TRP A 250      11.427   4.714  -1.007  1.00  0.74           C  
ATOM   3642  CD1 TRP A 250      10.199   4.988  -0.487  1.00  0.74           C  
ATOM   3643  CD2 TRP A 250      11.428   3.303  -1.312  1.00  0.74           C  
ATOM   3644  NE1 TRP A 250       9.457   3.847  -0.410  1.00  0.74           N  
ATOM   3645  CE2 TRP A 250      10.184   2.804  -0.919  1.00  0.74           C  
ATOM   3646  CE3 TRP A 250      12.366   2.437  -1.897  1.00  0.74           C  
ATOM   3647  CZ2 TRP A 250       9.843   1.471  -1.078  1.00  0.74           C  
ATOM   3648  CZ3 TRP A 250      12.022   1.096  -2.062  1.00  0.74           C  
ATOM   3649  CH2 TRP A 250      10.791   0.627  -1.661  1.00  0.74           C  
ATOM   3650  H   TRP A 250      14.325   7.404  -1.539  1.00  0.74           H  
ATOM   3651  HA  TRP A 250      12.575   6.695   0.584  1.00  0.74           H  
ATOM   3652 1HB  TRP A 250      12.067   6.506  -1.871  1.00  0.74           H  
ATOM   3653 2HB  TRP A 250      13.175   5.197  -1.971  1.00  0.74           H  
ATOM   3654  HD1 TRP A 250       9.861   5.975  -0.172  1.00  0.74           H  
ATOM   3655  HE1 TRP A 250       8.521   3.783  -0.051  1.00  0.74           H  
ATOM   3656  HE3 TRP A 250      13.345   2.812  -2.222  1.00  0.74           H  
ATOM   3657  HZ2 TRP A 250       8.872   1.080  -0.774  1.00  0.74           H  
ATOM   3658  HZ3 TRP A 250      12.753   0.427  -2.522  1.00  0.74           H  
ATOM   3659  HH2 TRP A 250      10.551  -0.428  -1.806  1.00  0.74           H  
ATOM   3660  N   GLU A 251      15.095   4.578   0.073  1.00  0.76           N  
ATOM   3661  CA  GLU A 251      15.892   3.515   0.697  1.00  0.76           C  
ATOM   3662  C   GLU A 251      16.438   3.934   2.067  1.00  0.76           C  
ATOM   3663  O   GLU A 251      16.524   3.117   2.987  1.00  0.76           O  
ATOM   3664  CB  GLU A 251      17.058   3.070  -0.203  1.00  0.76           C  
ATOM   3665  CG  GLU A 251      17.849   1.863   0.375  1.00  0.76           C  
ATOM   3666  CD  GLU A 251      18.942   1.290  -0.534  1.00  0.76           C  
ATOM   3667  OE1 GLU A 251      19.139   1.788  -1.614  1.00  0.76           O  
ATOM   3668  OE2 GLU A 251      19.571   0.343  -0.126  1.00  0.76           O  
ATOM   3669  H   GLU A 251      15.363   4.914  -0.852  1.00  0.76           H  
ATOM   3670  HA  GLU A 251      15.242   2.654   0.847  1.00  0.76           H  
ATOM   3671 1HB  GLU A 251      16.677   2.801  -1.191  1.00  0.76           H  
ATOM   3672 2HB  GLU A 251      17.752   3.903  -0.335  1.00  0.76           H  
ATOM   3673 1HG  GLU A 251      18.312   2.182   1.309  1.00  0.76           H  
ATOM   3674 2HG  GLU A 251      17.140   1.072   0.613  1.00  0.76           H  
ATOM   3675  N   GLN A 252      16.776   5.219   2.209  1.00  0.76           N  
ATOM   3676  CA  GLN A 252      17.319   5.770   3.450  1.00  0.76           C  
ATOM   3677  C   GLN A 252      16.228   6.024   4.497  1.00  0.76           C  
ATOM   3678  O   GLN A 252      16.532   6.411   5.627  1.00  0.76           O  
ATOM   3679  CB  GLN A 252      18.068   7.088   3.172  1.00  0.76           C  
ATOM   3680  CG  GLN A 252      19.343   6.929   2.325  1.00  0.76           C  
ATOM   3681  CD  GLN A 252      19.990   8.268   1.919  1.00  0.76           C  
ATOM   3682  OE1 GLN A 252      19.377   9.332   1.973  1.00  0.76           O  
ATOM   3683  NE2 GLN A 252      21.246   8.198   1.487  1.00  0.76           N  
ATOM   3684  H   GLN A 252      16.702   5.829   1.394  1.00  0.76           H  
ATOM   3685  HA  GLN A 252      18.020   5.047   3.864  1.00  0.76           H  
ATOM   3686 1HB  GLN A 252      17.401   7.769   2.641  1.00  0.76           H  
ATOM   3687 2HB  GLN A 252      18.338   7.561   4.114  1.00  0.76           H  
ATOM   3688 1HG  GLN A 252      20.071   6.373   2.914  1.00  0.76           H  
ATOM   3689 2HG  GLN A 252      19.106   6.370   1.427  1.00  0.76           H  
ATOM   3690 1HE2 GLN A 252      21.727   9.031   1.176  1.00  0.76           H  
ATOM   3691 2HE2 GLN A 252      21.709   7.312   1.449  1.00  0.76           H  
ATOM   3692  N   GLY A 253      14.955   5.832   4.125  1.00  0.76           N  
ATOM   3693  CA  GLY A 253      13.839   6.039   5.033  1.00  0.76           C  
ATOM   3694  C   GLY A 253      13.516   7.508   5.262  1.00  0.76           C  
ATOM   3695  O   GLY A 253      12.929   7.855   6.289  1.00  0.76           O  
ATOM   3696  H   GLY A 253      14.737   5.500   3.188  1.00  0.76           H  
ATOM   3697 1HA  GLY A 253      12.962   5.534   4.626  1.00  0.76           H  
ATOM   3698 2HA  GLY A 253      14.062   5.562   5.986  1.00  0.76           H  
ATOM   3699  N   LEU A 254      13.905   8.373   4.329  1.00  0.76           N  
ATOM   3700  CA  LEU A 254      13.681   9.799   4.511  1.00  0.76           C  
ATOM   3701  C   LEU A 254      12.409  10.352   3.875  1.00  0.76           C  
ATOM   3702  O   LEU A 254      12.126  11.533   4.017  1.00  0.76           O  
ATOM   3703  CB  LEU A 254      14.883  10.563   3.974  1.00  0.76           C  
ATOM   3704  CG  LEU A 254      16.195  10.274   4.671  1.00  0.76           C  
ATOM   3705  CD1 LEU A 254      17.322  11.015   3.975  1.00  0.76           C  
ATOM   3706  CD2 LEU A 254      16.075  10.707   6.099  1.00  0.76           C  
ATOM   3707  H   LEU A 254      14.364   8.045   3.476  1.00  0.76           H  
ATOM   3708  HA  LEU A 254      13.621   9.989   5.581  1.00  0.76           H  
ATOM   3709 1HB  LEU A 254      14.997  10.356   2.908  1.00  0.76           H  
ATOM   3710 2HB  LEU A 254      14.682  11.604   4.116  1.00  0.76           H  
ATOM   3711  HG  LEU A 254      16.408   9.206   4.628  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 254      18.265  10.800   4.475  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 254      17.380  10.677   2.950  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 254      17.137  12.086   3.999  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 254      17.008  10.507   6.625  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 254      15.864  11.777   6.130  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 254      15.262  10.161   6.582  1.00  0.76           H  
ATOM   3718  N   LEU A 255      11.625   9.529   3.194  1.00  0.76           N  
ATOM   3719  CA  LEU A 255      10.434  10.079   2.549  1.00  0.76           C  
ATOM   3720  C   LEU A 255       9.137   9.817   3.345  1.00  0.76           C  
ATOM   3721  O   LEU A 255       8.990   8.795   4.022  1.00  0.76           O  
ATOM   3722  CB  LEU A 255      10.343   9.575   1.104  1.00  0.76           C  
ATOM   3723  CG  LEU A 255      11.568   9.923   0.214  1.00  0.76           C  
ATOM   3724  CD1 LEU A 255      11.337   9.382  -1.149  1.00  0.76           C  
ATOM   3725  CD2 LEU A 255      11.782  11.415   0.166  1.00  0.76           C  
ATOM   3726  H   LEU A 255      11.863   8.552   3.109  1.00  0.76           H  
ATOM   3727  HA  LEU A 255      10.551  11.161   2.488  1.00  0.76           H  
ATOM   3728 1HB  LEU A 255      10.229   8.493   1.117  1.00  0.76           H  
ATOM   3729 2HB  LEU A 255       9.454  10.013   0.639  1.00  0.76           H  
ATOM   3730  HG  LEU A 255      12.454   9.444   0.624  1.00  0.76           H  
ATOM   3731 1HD1 LEU A 255      12.196   9.594  -1.789  1.00  0.76           H  
ATOM   3732 2HD1 LEU A 255      11.183   8.326  -1.086  1.00  0.76           H  
ATOM   3733 3HD1 LEU A 255      10.456   9.849  -1.555  1.00  0.76           H  
ATOM   3734 1HD2 LEU A 255      12.640  11.643  -0.460  1.00  0.76           H  
ATOM   3735 2HD2 LEU A 255      10.898  11.878  -0.252  1.00  0.76           H  
ATOM   3736 3HD2 LEU A 255      11.954  11.793   1.171  1.00  0.76           H  
ATOM   3737  N   GLY A 256       8.209  10.773   3.229  1.00  0.76           N  
ATOM   3738  CA  GLY A 256       6.885  10.830   3.865  1.00  0.76           C  
ATOM   3739  C   GLY A 256       6.816  12.183   4.573  1.00  0.76           C  
ATOM   3740  O   GLY A 256       7.855  12.694   4.988  1.00  0.76           O  
ATOM   3741  H   GLY A 256       8.456  11.565   2.657  1.00  0.76           H  
ATOM   3742 1HA  GLY A 256       6.091  10.747   3.129  1.00  0.76           H  
ATOM   3743 2HA  GLY A 256       6.773  10.017   4.581  1.00  0.76           H  
ATOM   3744  N   ALA A 257       5.635  12.790   4.754  1.00  0.76           N  
ATOM   3745  CA  ALA A 257       5.639  14.101   5.424  1.00  0.76           C  
ATOM   3746  C   ALA A 257       6.219  13.988   6.831  1.00  0.76           C  
ATOM   3747  O   ALA A 257       6.912  14.889   7.308  1.00  0.76           O  
ATOM   3748  CB  ALA A 257       4.278  14.730   5.490  1.00  0.76           C  
ATOM   3749  H   ALA A 257       4.753  12.389   4.431  1.00  0.76           H  
ATOM   3750  HA  ALA A 257       6.262  14.760   4.840  1.00  0.76           H  
ATOM   3751 1HB  ALA A 257       4.349  15.702   5.970  1.00  0.76           H  
ATOM   3752 2HB  ALA A 257       3.906  14.874   4.498  1.00  0.76           H  
ATOM   3753 3HB  ALA A 257       3.602  14.097   6.064  1.00  0.76           H  
ATOM   3754  N   ASP A 258       5.991  12.847   7.467  1.00  0.76           N  
ATOM   3755  CA  ASP A 258       6.472  12.561   8.810  1.00  0.76           C  
ATOM   3756  C   ASP A 258       8.003  12.583   8.897  1.00  0.76           C  
ATOM   3757  O   ASP A 258       8.567  12.671   9.989  1.00  0.76           O  
ATOM   3758  CB  ASP A 258       5.970  11.186   9.266  1.00  0.76           C  
ATOM   3759  CG  ASP A 258       4.467  11.142   9.570  1.00  0.76           C  
ATOM   3760  OD1 ASP A 258       3.855  12.179   9.665  1.00  0.76           O  
ATOM   3761  OD2 ASP A 258       3.949  10.058   9.700  1.00  0.76           O  
ATOM   3762  H   ASP A 258       5.435  12.149   6.996  1.00  0.76           H  
ATOM   3763  HA  ASP A 258       6.080  13.323   9.485  1.00  0.76           H  
ATOM   3764 1HB  ASP A 258       6.191  10.449   8.494  1.00  0.76           H  
ATOM   3765 2HB  ASP A 258       6.512  10.888  10.162  1.00  0.76           H  
ATOM   3766  N   ARG A 259       8.678  12.432   7.753  1.00  0.76           N  
ATOM   3767  CA  ARG A 259      10.124  12.371   7.698  1.00  0.76           C  
ATOM   3768  C   ARG A 259      10.744  13.674   7.163  1.00  0.76           C  
ATOM   3769  O   ARG A 259      11.961  13.740   6.957  1.00  0.76           O  
ATOM   3770  CB  ARG A 259      10.538  11.197   6.825  1.00  0.76           C  
ATOM   3771  CG  ARG A 259       9.932   9.843   7.246  1.00  0.76           C  
ATOM   3772  CD  ARG A 259      10.401   9.364   8.592  1.00  0.76           C  
ATOM   3773  NE  ARG A 259      11.792   8.925   8.583  1.00  0.76           N  
ATOM   3774  CZ  ARG A 259      12.554   8.756   9.686  1.00  0.76           C  
ATOM   3775  NH1 ARG A 259      12.068   9.019  10.883  1.00  0.76           N  
ATOM   3776  NH2 ARG A 259      13.794   8.324   9.562  1.00  0.76           N  
ATOM   3777  H   ARG A 259       8.188  12.394   6.863  1.00  0.76           H  
ATOM   3778  HA  ARG A 259      10.500  12.198   8.706  1.00  0.76           H  
ATOM   3779 1HB  ARG A 259      10.220  11.389   5.799  1.00  0.76           H  
ATOM   3780 2HB  ARG A 259      11.623  11.100   6.824  1.00  0.76           H  
ATOM   3781 1HG  ARG A 259       8.847   9.925   7.261  1.00  0.76           H  
ATOM   3782 2HG  ARG A 259      10.224   9.092   6.504  1.00  0.76           H  
ATOM   3783 1HD  ARG A 259      10.306  10.173   9.316  1.00  0.76           H  
ATOM   3784 2HD  ARG A 259       9.784   8.524   8.905  1.00  0.76           H  
ATOM   3785  HE  ARG A 259      12.213   8.684   7.674  1.00  0.76           H  
ATOM   3786 1HH1 ARG A 259      11.120   9.351  10.980  1.00  0.76           H  
ATOM   3787 2HH1 ARG A 259      12.649   8.896  11.701  1.00  0.76           H  
ATOM   3788 1HH2 ARG A 259      14.161   8.116   8.637  1.00  0.76           H  
ATOM   3789 2HH2 ARG A 259      14.371   8.201  10.380  1.00  0.76           H  
ATOM   3790  N   ARG A 260       9.933  14.735   6.986  1.00  0.74           N  
ATOM   3791  CA  ARG A 260      10.463  16.003   6.460  1.00  0.74           C  
ATOM   3792  C   ARG A 260      11.544  16.559   7.378  1.00  0.74           C  
ATOM   3793  O   ARG A 260      12.528  17.149   6.920  1.00  0.74           O  
ATOM   3794  CB  ARG A 260       9.343  17.018   6.261  1.00  0.74           C  
ATOM   3795  CG  ARG A 260       8.425  16.678   5.119  1.00  0.74           C  
ATOM   3796  CD  ARG A 260       7.153  17.535   5.084  1.00  0.74           C  
ATOM   3797  NE  ARG A 260       7.400  18.923   4.696  1.00  0.74           N  
ATOM   3798  CZ  ARG A 260       6.615  19.976   5.000  1.00  0.74           C  
ATOM   3799  NH1 ARG A 260       5.538  19.820   5.749  1.00  0.74           N  
ATOM   3800  NH2 ARG A 260       6.935  21.174   4.536  1.00  0.74           N  
ATOM   3801  H   ARG A 260       8.931  14.662   7.180  1.00  0.74           H  
ATOM   3802  HA  ARG A 260      10.906  15.807   5.486  1.00  0.74           H  
ATOM   3803 1HB  ARG A 260       8.738  17.081   7.165  1.00  0.74           H  
ATOM   3804 2HB  ARG A 260       9.764  18.006   6.068  1.00  0.74           H  
ATOM   3805 1HG  ARG A 260       8.956  16.851   4.189  1.00  0.74           H  
ATOM   3806 2HG  ARG A 260       8.189  15.636   5.183  1.00  0.74           H  
ATOM   3807 1HD  ARG A 260       6.467  17.108   4.349  1.00  0.74           H  
ATOM   3808 2HD  ARG A 260       6.680  17.526   6.064  1.00  0.74           H  
ATOM   3809  HE  ARG A 260       8.204  19.099   4.079  1.00  0.74           H  
ATOM   3810 1HH1 ARG A 260       5.298  18.905   6.103  1.00  0.74           H  
ATOM   3811 2HH1 ARG A 260       4.955  20.614   5.971  1.00  0.74           H  
ATOM   3812 1HH2 ARG A 260       7.765  21.280   3.948  1.00  0.74           H  
ATOM   3813 2HH2 ARG A 260       6.359  21.970   4.752  1.00  0.74           H  
ATOM   3814  N   THR A 261      11.384  16.335   8.679  1.00  0.72           N  
ATOM   3815  CA  THR A 261      12.360  16.785   9.652  1.00  0.72           C  
ATOM   3816  C   THR A 261      13.709  16.139   9.361  1.00  0.72           C  
ATOM   3817  O   THR A 261      14.751  16.784   9.466  1.00  0.72           O  
ATOM   3818  CB  THR A 261      11.919  16.447  11.086  1.00  0.72           C  
ATOM   3819  OG1 THR A 261      10.694  17.131  11.392  1.00  0.72           O  
ATOM   3820  CG2 THR A 261      12.986  16.852  12.071  1.00  0.72           C  
ATOM   3821  H   THR A 261      10.559  15.842   8.991  1.00  0.72           H  
ATOM   3822  HA  THR A 261      12.472  17.864   9.566  1.00  0.72           H  
ATOM   3823  HB  THR A 261      11.752  15.371  11.165  1.00  0.72           H  
ATOM   3824  HG1 THR A 261      10.380  16.850  12.257  1.00  0.72           H  
ATOM   3825 1HG2 THR A 261      12.665  16.600  13.080  1.00  0.72           H  
ATOM   3826 2HG2 THR A 261      13.893  16.320  11.837  1.00  0.72           H  
ATOM   3827 3HG2 THR A 261      13.162  17.924  12.001  1.00  0.72           H  
ATOM   3828  N   GLU A 262      13.699  14.850   9.024  1.00  0.69           N  
ATOM   3829  CA  GLU A 262      14.949  14.156   8.769  1.00  0.69           C  
ATOM   3830  C   GLU A 262      15.560  14.612   7.436  1.00  0.69           C  
ATOM   3831  O   GLU A 262      16.774  14.765   7.345  1.00  0.69           O  
ATOM   3832  CB  GLU A 262      14.743  12.650   8.819  1.00  0.69           C  
ATOM   3833  CG  GLU A 262      14.336  12.114  10.205  1.00  0.69           C  
ATOM   3834  CD  GLU A 262      15.362  12.340  11.315  1.00  0.69           C  
ATOM   3835  OE1 GLU A 262      16.506  12.003  11.123  1.00  0.69           O  
ATOM   3836  OE2 GLU A 262      14.987  12.852  12.364  1.00  0.69           O  
ATOM   3837  H   GLU A 262      12.819  14.362   8.920  1.00  0.69           H  
ATOM   3838  HA  GLU A 262      15.650  14.417   9.558  1.00  0.69           H  
ATOM   3839 1HB  GLU A 262      13.980  12.354   8.094  1.00  0.69           H  
ATOM   3840 2HB  GLU A 262      15.669  12.157   8.548  1.00  0.69           H  
ATOM   3841 1HG  GLU A 262      13.393  12.583  10.493  1.00  0.69           H  
ATOM   3842 2HG  GLU A 262      14.162  11.060  10.111  1.00  0.69           H  
ATOM   3843  N   LEU A 263      14.731  14.922   6.423  1.00  0.67           N  
ATOM   3844  CA  LEU A 263      15.282  15.414   5.145  1.00  0.67           C  
ATOM   3845  C   LEU A 263      16.043  16.715   5.372  1.00  0.67           C  
ATOM   3846  O   LEU A 263      17.127  16.923   4.828  1.00  0.67           O  
ATOM   3847  CB  LEU A 263      14.173  15.658   4.100  1.00  0.67           C  
ATOM   3848  CG  LEU A 263      13.529  14.435   3.482  1.00  0.67           C  
ATOM   3849  CD1 LEU A 263      12.305  14.836   2.701  1.00  0.67           C  
ATOM   3850  CD2 LEU A 263      14.523  13.789   2.498  1.00  0.67           C  
ATOM   3851  H   LEU A 263      13.728  14.768   6.541  1.00  0.67           H  
ATOM   3852  HA  LEU A 263      15.972  14.668   4.753  1.00  0.67           H  
ATOM   3853 1HB  LEU A 263      13.384  16.243   4.570  1.00  0.67           H  
ATOM   3854 2HB  LEU A 263      14.593  16.248   3.287  1.00  0.67           H  
ATOM   3855  HG  LEU A 263      13.245  13.737   4.272  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 263      11.869  13.940   2.273  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 263      11.584  15.307   3.354  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 263      12.583  15.529   1.909  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 263      14.063  12.908   2.045  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 263      14.774  14.502   1.721  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 263      15.426  13.501   3.023  1.00  0.67           H  
ATOM   3862  N   ARG A 264      15.519  17.556   6.258  1.00  0.65           N  
ATOM   3863  CA  ARG A 264      16.140  18.830   6.614  1.00  0.65           C  
ATOM   3864  C   ARG A 264      17.492  18.650   7.297  1.00  0.65           C  
ATOM   3865  O   ARG A 264      18.270  19.595   7.384  1.00  0.65           O  
ATOM   3866  CB  ARG A 264      15.223  19.636   7.514  1.00  0.65           C  
ATOM   3867  CG  ARG A 264      13.981  20.184   6.817  1.00  0.65           C  
ATOM   3868  CD  ARG A 264      13.051  20.832   7.774  1.00  0.65           C  
ATOM   3869  NE  ARG A 264      11.865  21.360   7.115  1.00  0.65           N  
ATOM   3870  CZ  ARG A 264      10.765  21.801   7.758  1.00  0.65           C  
ATOM   3871  NH1 ARG A 264      10.706  21.761   9.070  1.00  0.65           N  
ATOM   3872  NH2 ARG A 264       9.745  22.273   7.067  1.00  0.65           N  
ATOM   3873  H   ARG A 264      14.613  17.321   6.674  1.00  0.65           H  
ATOM   3874  HA  ARG A 264      16.303  19.402   5.706  1.00  0.65           H  
ATOM   3875 1HB  ARG A 264      14.888  19.015   8.338  1.00  0.65           H  
ATOM   3876 2HB  ARG A 264      15.772  20.474   7.938  1.00  0.65           H  
ATOM   3877 1HG  ARG A 264      14.281  20.926   6.077  1.00  0.65           H  
ATOM   3878 2HG  ARG A 264      13.458  19.374   6.319  1.00  0.65           H  
ATOM   3879 1HD  ARG A 264      12.731  20.095   8.510  1.00  0.65           H  
ATOM   3880 2HD  ARG A 264      13.558  21.652   8.277  1.00  0.65           H  
ATOM   3881  HE  ARG A 264      11.868  21.408   6.102  1.00  0.65           H  
ATOM   3882 1HH1 ARG A 264      11.485  21.395   9.600  1.00  0.65           H  
ATOM   3883 2HH1 ARG A 264       9.880  22.090   9.549  1.00  0.65           H  
ATOM   3884 1HH2 ARG A 264       9.798  22.306   6.055  1.00  0.65           H  
ATOM   3885 2HH2 ARG A 264       8.922  22.605   7.546  1.00  0.65           H  
ATOM   3886  N   LYS A 265      17.747  17.463   7.838  1.00  0.64           N  
ATOM   3887  CA  LYS A 265      18.980  17.156   8.528  1.00  0.64           C  
ATOM   3888  C   LYS A 265      19.863  16.220   7.710  1.00  0.64           C  
ATOM   3889  O   LYS A 265      20.847  15.691   8.237  1.00  0.64           O  
ATOM   3890  CB  LYS A 265      18.685  16.509   9.879  1.00  0.64           C  
ATOM   3891  CG  LYS A 265      17.958  17.400  10.874  1.00  0.64           C  
ATOM   3892  CD  LYS A 265      17.868  16.719  12.229  1.00  0.64           C  
ATOM   3893  CE  LYS A 265      16.975  15.505  12.136  1.00  0.64           C  
ATOM   3894  NZ  LYS A 265      16.662  14.902  13.459  1.00  0.64           N  
ATOM   3895  H   LYS A 265      17.086  16.700   7.728  1.00  0.64           H  
ATOM   3896  HA  LYS A 265      19.531  18.082   8.686  1.00  0.64           H  
ATOM   3897 1HB  LYS A 265      18.063  15.622   9.717  1.00  0.64           H  
ATOM   3898 2HB  LYS A 265      19.615  16.178  10.335  1.00  0.64           H  
ATOM   3899 1HG  LYS A 265      18.486  18.348  10.974  1.00  0.64           H  
ATOM   3900 2HG  LYS A 265      16.951  17.601  10.508  1.00  0.64           H  
ATOM   3901 1HD  LYS A 265      18.860  16.411  12.558  1.00  0.64           H  
ATOM   3902 2HD  LYS A 265      17.453  17.411  12.961  1.00  0.64           H  
ATOM   3903 1HE  LYS A 265      16.056  15.792  11.655  1.00  0.64           H  
ATOM   3904 2HE  LYS A 265      17.466  14.752  11.519  1.00  0.64           H  
ATOM   3905 1HZ  LYS A 265      16.048  14.086  13.275  1.00  0.64           H  
ATOM   3906 2HZ  LYS A 265      17.507  14.598  13.913  1.00  0.64           H  
ATOM   3907 3HZ  LYS A 265      16.183  15.565  14.040  1.00  0.64           H  
ATOM   3908  N   ILE A 266      19.516  15.974   6.441  1.00  0.63           N  
ATOM   3909  CA  ILE A 266      20.318  15.044   5.664  1.00  0.63           C  
ATOM   3910  C   ILE A 266      21.746  15.527   5.725  1.00  0.63           C  
ATOM   3911  O   ILE A 266      22.000  16.716   5.545  1.00  0.63           O  
ATOM   3912  CB  ILE A 266      19.878  14.999   4.182  1.00  0.63           C  
ATOM   3913  CG1 ILE A 266      20.549  13.819   3.465  1.00  0.63           C  
ATOM   3914  CG2 ILE A 266      20.303  16.286   3.498  1.00  0.63           C  
ATOM   3915  CD1 ILE A 266      19.988  13.490   2.093  1.00  0.63           C  
ATOM   3916  H   ILE A 266      18.699  16.413   6.017  1.00  0.63           H  
ATOM   3917  HA  ILE A 266      20.253  14.049   6.103  1.00  0.63           H  
ATOM   3918  HB  ILE A 266      18.793  14.881   4.117  1.00  0.63           H  
ATOM   3919 1HG1 ILE A 266      21.604  14.052   3.343  1.00  0.63           H  
ATOM   3920 2HG1 ILE A 266      20.451  12.935   4.091  1.00  0.63           H  
ATOM   3921 1HG2 ILE A 266      20.010  16.261   2.458  1.00  0.63           H  
ATOM   3922 2HG2 ILE A 266      19.828  17.133   3.995  1.00  0.63           H  
ATOM   3923 3HG2 ILE A 266      21.387  16.376   3.565  1.00  0.63           H  
ATOM   3924 1HD1 ILE A 266      20.533  12.641   1.670  1.00  0.63           H  
ATOM   3925 2HD1 ILE A 266      18.935  13.234   2.189  1.00  0.63           H  
ATOM   3926 3HD1 ILE A 266      20.098  14.350   1.442  1.00  0.63           H  
ATOM   3927  N   GLY A 267      22.683  14.630   5.989  1.00  0.62           N  
ATOM   3928  CA  GLY A 267      24.058  15.068   6.080  1.00  0.62           C  
ATOM   3929  C   GLY A 267      24.673  15.142   4.706  1.00  0.62           C  
ATOM   3930  O   GLY A 267      24.122  14.603   3.745  1.00  0.62           O  
ATOM   3931  H   GLY A 267      22.433  13.665   6.142  1.00  0.62           H  
ATOM   3932 1HA  GLY A 267      24.101  16.041   6.564  1.00  0.62           H  
ATOM   3933 2HA  GLY A 267      24.620  14.374   6.703  1.00  0.62           H  
ATOM   3934  N   VAL A 268      25.868  15.703   4.629  1.00  0.62           N  
ATOM   3935  CA  VAL A 268      26.572  15.808   3.364  1.00  0.62           C  
ATOM   3936  C   VAL A 268      26.924  14.441   2.793  1.00  0.62           C  
ATOM   3937  O   VAL A 268      26.795  14.218   1.592  1.00  0.62           O  
ATOM   3938  CB  VAL A 268      27.805  16.699   3.517  1.00  0.62           C  
ATOM   3939  CG1 VAL A 268      28.652  16.639   2.265  1.00  0.62           C  
ATOM   3940  CG2 VAL A 268      27.316  18.132   3.745  1.00  0.62           C  
ATOM   3941  H   VAL A 268      26.280  16.108   5.459  1.00  0.62           H  
ATOM   3942  HA  VAL A 268      25.909  16.311   2.657  1.00  0.62           H  
ATOM   3943  HB  VAL A 268      28.409  16.361   4.357  1.00  0.62           H  
ATOM   3944 1HG1 VAL A 268      29.517  17.290   2.377  1.00  0.62           H  
ATOM   3945 2HG1 VAL A 268      28.986  15.615   2.093  1.00  0.62           H  
ATOM   3946 3HG1 VAL A 268      28.064  16.974   1.425  1.00  0.62           H  
ATOM   3947 1HG2 VAL A 268      28.166  18.805   3.855  1.00  0.62           H  
ATOM   3948 2HG2 VAL A 268      26.719  18.446   2.889  1.00  0.62           H  
ATOM   3949 3HG2 VAL A 268      26.705  18.175   4.644  1.00  0.62           H  
ATOM   3950  N   SER A 269      27.373  13.510   3.635  1.00  0.62           N  
ATOM   3951  CA  SER A 269      27.709  12.180   3.128  1.00  0.62           C  
ATOM   3952  C   SER A 269      26.470  11.485   2.539  1.00  0.62           C  
ATOM   3953  O   SER A 269      26.540  10.835   1.488  1.00  0.62           O  
ATOM   3954  CB  SER A 269      28.294  11.332   4.245  1.00  0.62           C  
ATOM   3955  OG  SER A 269      29.527  11.844   4.675  1.00  0.62           O  
ATOM   3956  H   SER A 269      27.474  13.725   4.616  1.00  0.62           H  
ATOM   3957  HA  SER A 269      28.454  12.289   2.338  1.00  0.62           H  
ATOM   3958 1HB  SER A 269      27.597  11.300   5.081  1.00  0.62           H  
ATOM   3959 2HB  SER A 269      28.425  10.310   3.890  1.00  0.62           H  
ATOM   3960  HG  SER A 269      29.849  11.234   5.346  1.00  0.62           H  
ATOM   3961  N   ALA A 270      25.329  11.616   3.223  1.00  0.62           N  
ATOM   3962  CA  ALA A 270      24.080  11.017   2.755  1.00  0.62           C  
ATOM   3963  C   ALA A 270      23.638  11.651   1.438  1.00  0.62           C  
ATOM   3964  O   ALA A 270      23.202  10.954   0.512  1.00  0.62           O  
ATOM   3965  CB  ALA A 270      23.006  11.177   3.810  1.00  0.62           C  
ATOM   3966  H   ALA A 270      25.328  12.160   4.073  1.00  0.62           H  
ATOM   3967  HA  ALA A 270      24.252   9.956   2.576  1.00  0.62           H  
ATOM   3968 1HB  ALA A 270      22.077  10.717   3.464  1.00  0.62           H  
ATOM   3969 2HB  ALA A 270      23.328  10.699   4.732  1.00  0.62           H  
ATOM   3970 3HB  ALA A 270      22.850  12.227   3.987  1.00  0.62           H  
ATOM   3971  N   LEU A 271      23.813  12.971   1.345  1.00  0.62           N  
ATOM   3972  CA  LEU A 271      23.455  13.733   0.164  1.00  0.62           C  
ATOM   3973  C   LEU A 271      24.364  13.345  -0.992  1.00  0.62           C  
ATOM   3974  O   LEU A 271      23.900  13.161  -2.120  1.00  0.62           O  
ATOM   3975  CB  LEU A 271      23.554  15.225   0.463  1.00  0.62           C  
ATOM   3976  CG  LEU A 271      23.132  16.150  -0.642  1.00  0.62           C  
ATOM   3977  CD1 LEU A 271      21.680  15.853  -0.989  1.00  0.62           C  
ATOM   3978  CD2 LEU A 271      23.293  17.591  -0.164  1.00  0.62           C  
ATOM   3979  H   LEU A 271      24.166  13.486   2.151  1.00  0.62           H  
ATOM   3980  HA  LEU A 271      22.427  13.498  -0.103  1.00  0.62           H  
ATOM   3981 1HB  LEU A 271      22.944  15.444   1.343  1.00  0.62           H  
ATOM   3982 2HB  LEU A 271      24.588  15.458   0.707  1.00  0.62           H  
ATOM   3983  HG  LEU A 271      23.744  15.975  -1.526  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 271      21.350  16.505  -1.784  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 271      21.586  14.817  -1.313  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 271      21.059  16.018  -0.108  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 271      22.982  18.290  -0.922  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 271      22.674  17.707   0.693  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 271      24.336  17.789   0.101  1.00  0.62           H  
ATOM   3990  N   THR A 272      25.658  13.194  -0.702  1.00  0.63           N  
ATOM   3991  CA  THR A 272      26.637  12.816  -1.700  1.00  0.63           C  
ATOM   3992  C   THR A 272      26.250  11.462  -2.257  1.00  0.63           C  
ATOM   3993  O   THR A 272      26.243  11.271  -3.471  1.00  0.63           O  
ATOM   3994  CB  THR A 272      28.056  12.718  -1.103  1.00  0.63           C  
ATOM   3995  OG1 THR A 272      28.439  13.991  -0.560  1.00  0.63           O  
ATOM   3996  CG2 THR A 272      29.034  12.330  -2.195  1.00  0.63           C  
ATOM   3997  H   THR A 272      25.979  13.376   0.243  1.00  0.63           H  
ATOM   3998  HA  THR A 272      26.629  13.544  -2.509  1.00  0.63           H  
ATOM   3999  HB  THR A 272      28.072  11.972  -0.313  1.00  0.63           H  
ATOM   4000  HG1 THR A 272      27.817  14.214   0.173  1.00  0.63           H  
ATOM   4001 1HG2 THR A 272      30.037  12.264  -1.778  1.00  0.63           H  
ATOM   4002 2HG2 THR A 272      28.751  11.362  -2.615  1.00  0.63           H  
ATOM   4003 3HG2 THR A 272      29.017  13.085  -2.975  1.00  0.63           H  
ATOM   4004  N   SER A 273      25.895  10.524  -1.372  1.00  0.63           N  
ATOM   4005  CA  SER A 273      25.513   9.194  -1.813  1.00  0.63           C  
ATOM   4006  C   SER A 273      24.279   9.282  -2.715  1.00  0.63           C  
ATOM   4007  O   SER A 273      24.207   8.627  -3.757  1.00  0.63           O  
ATOM   4008  CB  SER A 273      25.233   8.312  -0.604  1.00  0.63           C  
ATOM   4009  OG  SER A 273      26.396   8.117   0.162  1.00  0.63           O  
ATOM   4010  H   SER A 273      25.930  10.729  -0.373  1.00  0.63           H  
ATOM   4011  HA  SER A 273      26.337   8.765  -2.385  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      24.465   8.773   0.011  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      24.850   7.351  -0.940  1.00  0.63           H  
ATOM   4014  HG  SER A 273      26.616   8.996   0.536  1.00  0.63           H  
ATOM   4015  N   ALA A 274      23.306  10.128  -2.349  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      22.119  10.277  -3.186  1.00  0.64           C  
ATOM   4017  C   ALA A 274      22.508  10.776  -4.571  1.00  0.64           C  
ATOM   4018  O   ALA A 274      22.014  10.267  -5.585  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      21.127  11.228  -2.521  1.00  0.64           C  
ATOM   4020  H   ALA A 274      23.378  10.642  -1.470  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      21.663   9.306  -3.318  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      20.236  11.319  -3.143  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      20.850  10.836  -1.541  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      21.586  12.205  -2.402  1.00  0.64           H  
ATOM   4025  N   LEU A 275      23.442  11.724  -4.622  1.00  0.64           N  
ATOM   4026  CA  LEU A 275      23.919  12.235  -5.892  1.00  0.64           C  
ATOM   4027  C   LEU A 275      24.679  11.177  -6.693  1.00  0.64           C  
ATOM   4028  O   LEU A 275      24.521  11.105  -7.912  1.00  0.64           O  
ATOM   4029  CB  LEU A 275      24.822  13.448  -5.679  1.00  0.64           C  
ATOM   4030  CG  LEU A 275      24.207  14.744  -5.220  1.00  0.64           C  
ATOM   4031  CD1 LEU A 275      25.354  15.736  -4.901  1.00  0.64           C  
ATOM   4032  CD2 LEU A 275      23.327  15.267  -6.337  1.00  0.64           C  
ATOM   4033  H   LEU A 275      23.808  12.115  -3.752  1.00  0.64           H  
ATOM   4034  HA  LEU A 275      23.056  12.550  -6.474  1.00  0.64           H  
ATOM   4035 1HB  LEU A 275      25.546  13.183  -4.926  1.00  0.64           H  
ATOM   4036 2HB  LEU A 275      25.352  13.648  -6.608  1.00  0.64           H  
ATOM   4037  HG  LEU A 275      23.616  14.587  -4.314  1.00  0.64           H  
ATOM   4038 1HD1 LEU A 275      24.955  16.673  -4.575  1.00  0.64           H  
ATOM   4039 2HD1 LEU A 275      25.979  15.322  -4.113  1.00  0.64           H  
ATOM   4040 3HD1 LEU A 275      25.959  15.895  -5.795  1.00  0.64           H  
ATOM   4041 1HD2 LEU A 275      22.878  16.196  -6.077  1.00  0.64           H  
ATOM   4042 2HD2 LEU A 275      23.935  15.407  -7.204  1.00  0.64           H  
ATOM   4043 3HD2 LEU A 275      22.557  14.546  -6.550  1.00  0.64           H  
ATOM   4044  N   GLU A 276      25.486  10.333  -6.029  1.00  0.65           N  
ATOM   4045  CA  GLU A 276      26.232   9.306  -6.760  1.00  0.65           C  
ATOM   4046  C   GLU A 276      25.303   8.307  -7.421  1.00  0.65           C  
ATOM   4047  O   GLU A 276      25.517   7.916  -8.577  1.00  0.65           O  
ATOM   4048  CB  GLU A 276      27.209   8.537  -5.851  1.00  0.65           C  
ATOM   4049  CG  GLU A 276      28.443   9.316  -5.356  1.00  0.65           C  
ATOM   4050  CD  GLU A 276      29.364   8.488  -4.475  1.00  0.65           C  
ATOM   4051  OE1 GLU A 276      29.031   7.361  -4.187  1.00  0.65           O  
ATOM   4052  OE2 GLU A 276      30.404   8.982  -4.097  1.00  0.65           O  
ATOM   4053  H   GLU A 276      25.601  10.437  -5.021  1.00  0.65           H  
ATOM   4054  HA  GLU A 276      26.790   9.781  -7.550  1.00  0.65           H  
ATOM   4055 1HB  GLU A 276      26.670   8.196  -4.966  1.00  0.65           H  
ATOM   4056 2HB  GLU A 276      27.564   7.650  -6.372  1.00  0.65           H  
ATOM   4057 1HG  GLU A 276      29.008   9.665  -6.211  1.00  0.65           H  
ATOM   4058 2HG  GLU A 276      28.110  10.176  -4.798  1.00  0.65           H  
ATOM   4059  N   VAL A 277      24.244   7.921  -6.718  1.00  0.66           N  
ATOM   4060  CA  VAL A 277      23.301   6.978  -7.286  1.00  0.66           C  
ATOM   4061  C   VAL A 277      22.581   7.624  -8.446  1.00  0.66           C  
ATOM   4062  O   VAL A 277      22.413   7.021  -9.513  1.00  0.66           O  
ATOM   4063  CB  VAL A 277      22.278   6.520  -6.243  1.00  0.66           C  
ATOM   4064  CG1 VAL A 277      21.187   5.671  -6.933  1.00  0.66           C  
ATOM   4065  CG2 VAL A 277      22.979   5.723  -5.151  1.00  0.66           C  
ATOM   4066  H   VAL A 277      24.117   8.270  -5.763  1.00  0.66           H  
ATOM   4067  HA  VAL A 277      23.848   6.109  -7.648  1.00  0.66           H  
ATOM   4068  HB  VAL A 277      21.797   7.399  -5.799  1.00  0.66           H  
ATOM   4069 1HG1 VAL A 277      20.449   5.354  -6.196  1.00  0.66           H  
ATOM   4070 2HG1 VAL A 277      20.693   6.269  -7.703  1.00  0.66           H  
ATOM   4071 3HG1 VAL A 277      21.640   4.792  -7.392  1.00  0.66           H  
ATOM   4072 1HG2 VAL A 277      22.245   5.413  -4.407  1.00  0.66           H  
ATOM   4073 2HG2 VAL A 277      23.455   4.847  -5.585  1.00  0.66           H  
ATOM   4074 3HG2 VAL A 277      23.733   6.347  -4.678  1.00  0.66           H  
ATOM   4075  N   ALA A 278      22.143   8.859  -8.245  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      21.438   9.574  -9.282  1.00  0.66           C  
ATOM   4077  C   ALA A 278      22.297   9.769 -10.528  1.00  0.66           C  
ATOM   4078  O   ALA A 278      21.818   9.586 -11.652  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      20.992  10.887  -8.719  1.00  0.66           C  
ATOM   4080  H   ALA A 278      22.287   9.318  -7.343  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      20.571   8.993  -9.566  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      20.418  11.418  -9.448  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      20.377  10.687  -7.856  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      21.853  11.476  -8.423  1.00  0.66           H  
ATOM   4085  N   ALA A 279      23.580  10.092 -10.339  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      24.501  10.268 -11.452  1.00  0.66           C  
ATOM   4087  C   ALA A 279      24.676   8.956 -12.219  1.00  0.66           C  
ATOM   4088  O   ALA A 279      24.726   8.958 -13.452  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      25.835  10.790 -10.949  1.00  0.66           C  
ATOM   4090  H   ALA A 279      23.924  10.248  -9.395  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      24.072  11.002 -12.132  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      26.513  10.947 -11.785  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      25.680  11.735 -10.422  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      26.268  10.063 -10.261  1.00  0.66           H  
ATOM   4095  N   LEU A 280      24.734   7.828 -11.496  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      24.852   6.514 -12.129  1.00  0.66           C  
ATOM   4097  C   LEU A 280      23.616   6.232 -12.956  1.00  0.66           C  
ATOM   4098  O   LEU A 280      23.702   5.811 -14.111  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      24.999   5.400 -11.086  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      25.072   3.958 -11.647  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      26.283   3.826 -12.530  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      25.127   2.964 -10.490  1.00  0.66           C  
ATOM   4103  H   LEU A 280      24.720   7.883 -10.475  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      25.725   6.514 -12.780  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      25.898   5.581 -10.517  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      24.154   5.444 -10.406  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      24.192   3.760 -12.258  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      26.330   2.827 -12.931  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      26.224   4.543 -13.351  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      27.177   4.022 -11.941  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      25.179   1.943 -10.871  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.002   3.169  -9.887  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      24.240   3.068  -9.872  1.00  0.66           H  
ATOM   4114  N   THR A 281      22.459   6.465 -12.349  1.00  0.66           N  
ATOM   4115  CA  THR A 281      21.175   6.207 -12.967  1.00  0.66           C  
ATOM   4116  C   THR A 281      21.092   7.007 -14.281  1.00  0.66           C  
ATOM   4117  O   THR A 281      20.692   6.482 -15.335  1.00  0.66           O  
ATOM   4118  CB  THR A 281      20.066   6.598 -11.965  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      20.260   5.875 -10.732  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      18.724   6.217 -12.480  1.00  0.66           C  
ATOM   4121  H   THR A 281      22.471   6.819 -11.391  1.00  0.66           H  
ATOM   4122  HA  THR A 281      21.100   5.152 -13.211  1.00  0.66           H  
ATOM   4123  HB  THR A 281      20.097   7.668 -11.778  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      21.132   6.132 -10.351  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      17.964   6.493 -11.749  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      18.538   6.724 -13.394  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      18.696   5.151 -12.642  1.00  0.66           H  
ATOM   4128  N   SER A 282      21.517   8.275 -14.220  1.00  0.67           N  
ATOM   4129  CA  SER A 282      21.542   9.150 -15.384  1.00  0.67           C  
ATOM   4130  C   SER A 282      22.473   8.585 -16.457  1.00  0.67           C  
ATOM   4131  O   SER A 282      22.096   8.488 -17.627  1.00  0.67           O  
ATOM   4132  CB  SER A 282      22.018  10.527 -14.975  1.00  0.67           C  
ATOM   4133  OG  SER A 282      22.025  11.409 -16.059  1.00  0.67           O  
ATOM   4134  H   SER A 282      21.812   8.655 -13.321  1.00  0.67           H  
ATOM   4135  HA  SER A 282      20.539   9.225 -15.793  1.00  0.67           H  
ATOM   4136 1HB  SER A 282      21.378  10.909 -14.189  1.00  0.67           H  
ATOM   4137 2HB  SER A 282      23.017  10.452 -14.566  1.00  0.67           H  
ATOM   4138  HG  SER A 282      21.093  11.645 -16.196  1.00  0.67           H  
ATOM   4139  N   ALA A 283      23.687   8.182 -16.057  1.00  0.68           N  
ATOM   4140  CA  ALA A 283      24.664   7.644 -16.997  1.00  0.68           C  
ATOM   4141  C   ALA A 283      24.133   6.392 -17.705  1.00  0.68           C  
ATOM   4142  O   ALA A 283      24.249   6.224 -18.924  1.00  0.68           O  
ATOM   4143  CB  ALA A 283      25.946   7.305 -16.261  1.00  0.68           C  
ATOM   4144  H   ALA A 283      23.954   8.286 -15.077  1.00  0.68           H  
ATOM   4145  HA  ALA A 283      24.881   8.409 -17.731  1.00  0.68           H  
ATOM   4146 1HB  ALA A 283      26.683   6.931 -16.964  1.00  0.68           H  
ATOM   4147 2HB  ALA A 283      26.330   8.200 -15.771  1.00  0.68           H  
ATOM   4148 3HB  ALA A 283      25.744   6.543 -15.511  1.00  0.68           H  
ATOM   4149  N   LEU A 284      23.453   5.536 -16.965  1.00  0.70           N  
ATOM   4150  CA  LEU A 284      22.937   4.342 -17.597  1.00  0.70           C  
ATOM   4151  C   LEU A 284      21.891   4.705 -18.642  1.00  0.70           C  
ATOM   4152  O   LEU A 284      21.787   4.046 -19.676  1.00  0.70           O  
ATOM   4153  CB  LEU A 284      22.361   3.403 -16.552  1.00  0.70           C  
ATOM   4154  CG  LEU A 284      23.388   2.788 -15.608  1.00  0.70           C  
ATOM   4155  CD1 LEU A 284      22.670   1.969 -14.555  1.00  0.70           C  
ATOM   4156  CD2 LEU A 284      24.364   1.969 -16.400  1.00  0.70           C  
ATOM   4157  H   LEU A 284      23.348   5.688 -15.961  1.00  0.70           H  
ATOM   4158  HA  LEU A 284      23.760   3.838 -18.099  1.00  0.70           H  
ATOM   4159 1HB  LEU A 284      21.663   3.971 -15.944  1.00  0.70           H  
ATOM   4160 2HB  LEU A 284      21.820   2.603 -17.051  1.00  0.70           H  
ATOM   4161  HG  LEU A 284      23.927   3.581 -15.101  1.00  0.70           H  
ATOM   4162 1HD1 LEU A 284      23.396   1.545 -13.859  1.00  0.70           H  
ATOM   4163 2HD1 LEU A 284      21.987   2.621 -14.030  1.00  0.70           H  
ATOM   4164 3HD1 LEU A 284      22.114   1.166 -15.027  1.00  0.70           H  
ATOM   4165 1HD2 LEU A 284      25.106   1.550 -15.731  1.00  0.70           H  
ATOM   4166 2HD2 LEU A 284      23.838   1.164 -16.911  1.00  0.70           H  
ATOM   4167 3HD2 LEU A 284      24.859   2.606 -17.132  1.00  0.70           H  
ATOM   4168  N   THR A 285      21.110   5.749 -18.368  1.00  0.73           N  
ATOM   4169  CA  THR A 285      20.072   6.207 -19.278  1.00  0.73           C  
ATOM   4170  C   THR A 285      20.639   6.842 -20.551  1.00  0.73           C  
ATOM   4171  O   THR A 285      20.175   6.556 -21.652  1.00  0.73           O  
ATOM   4172  CB  THR A 285      19.150   7.192 -18.560  1.00  0.73           C  
ATOM   4173  OG1 THR A 285      18.575   6.518 -17.437  1.00  0.73           O  
ATOM   4174  CG2 THR A 285      18.039   7.689 -19.494  1.00  0.73           C  
ATOM   4175  H   THR A 285      21.226   6.235 -17.477  1.00  0.73           H  
ATOM   4176  HA  THR A 285      19.474   5.342 -19.574  1.00  0.73           H  
ATOM   4177  HB  THR A 285      19.722   8.041 -18.207  1.00  0.73           H  
ATOM   4178  HG1 THR A 285      19.285   6.354 -16.776  1.00  0.73           H  
ATOM   4179 1HG2 THR A 285      17.396   8.372 -18.953  1.00  0.73           H  
ATOM   4180 2HG2 THR A 285      18.484   8.206 -20.347  1.00  0.73           H  
ATOM   4181 3HG2 THR A 285      17.448   6.842 -19.852  1.00  0.73           H  
ATOM   4182  N   VAL A 286      21.669   7.690 -20.425  1.00  0.78           N  
ATOM   4183  CA  VAL A 286      22.204   8.363 -21.620  1.00  0.78           C  
ATOM   4184  C   VAL A 286      22.841   7.387 -22.590  1.00  0.78           C  
ATOM   4185  O   VAL A 286      22.873   7.637 -23.796  1.00  0.78           O  
ATOM   4186  CB  VAL A 286      23.243   9.441 -21.276  1.00  0.78           C  
ATOM   4187  CG1 VAL A 286      22.630  10.474 -20.459  1.00  0.78           C  
ATOM   4188  CG2 VAL A 286      24.367   8.866 -20.585  1.00  0.78           C  
ATOM   4189  H   VAL A 286      22.033   7.893 -19.492  1.00  0.78           H  
ATOM   4190  HA  VAL A 286      21.373   8.853 -22.127  1.00  0.78           H  
ATOM   4191  HB  VAL A 286      23.577   9.903 -22.177  1.00  0.78           H  
ATOM   4192 1HG1 VAL A 286      23.358  11.252 -20.237  1.00  0.78           H  
ATOM   4193 2HG1 VAL A 286      21.825  10.878 -21.017  1.00  0.78           H  
ATOM   4194 3HG1 VAL A 286      22.263  10.044 -19.533  1.00  0.78           H  
ATOM   4195 1HG2 VAL A 286      25.077   9.648 -20.348  1.00  0.78           H  
ATOM   4196 2HG2 VAL A 286      23.985   8.440 -19.703  1.00  0.78           H  
ATOM   4197 3HG2 VAL A 286      24.858   8.110 -21.187  1.00  0.78           H  
ATOM   4198  N   ALA A 287      23.260   6.232 -22.079  1.00  0.84           N  
ATOM   4199  CA  ALA A 287      23.860   5.178 -22.876  1.00  0.84           C  
ATOM   4200  C   ALA A 287      22.821   4.352 -23.658  1.00  0.84           C  
ATOM   4201  O   ALA A 287      23.184   3.418 -24.379  1.00  0.84           O  
ATOM   4202  CB  ALA A 287      24.662   4.272 -21.964  1.00  0.84           C  
ATOM   4203  H   ALA A 287      23.224   6.105 -21.065  1.00  0.84           H  
ATOM   4204  HA  ALA A 287      24.521   5.643 -23.600  1.00  0.84           H  
ATOM   4205 1HB  ALA A 287      25.149   3.501 -22.554  1.00  0.84           H  
ATOM   4206 2HB  ALA A 287      25.406   4.860 -21.446  1.00  0.84           H  
ATOM   4207 3HB  ALA A 287      23.990   3.815 -21.238  1.00  0.84           H  
ATOM   4208  N   ARG A 288      21.531   4.668 -23.510  1.00  0.90           N  
ATOM   4209  CA  ARG A 288      20.469   3.947 -24.208  1.00  0.90           C  
ATOM   4210  C   ARG A 288      19.690   4.907 -25.121  1.00  0.90           C  
ATOM   4211  O   ARG A 288      19.709   6.113 -24.922  1.00  0.90           O  
ATOM   4212  CB  ARG A 288      19.510   3.325 -23.199  1.00  0.90           C  
ATOM   4213  CG  ARG A 288      20.137   2.319 -22.219  1.00  0.90           C  
ATOM   4214  CD  ARG A 288      19.112   1.736 -21.263  1.00  0.90           C  
ATOM   4215  NE  ARG A 288      19.737   0.925 -20.213  1.00  0.90           N  
ATOM   4216  CZ  ARG A 288      19.075   0.108 -19.352  1.00  0.90           C  
ATOM   4217  NH1 ARG A 288      17.776  -0.053 -19.439  1.00  0.90           N  
ATOM   4218  NH2 ARG A 288      19.737  -0.545 -18.411  1.00  0.90           N  
ATOM   4219  H   ARG A 288      21.260   5.437 -22.895  1.00  0.90           H  
ATOM   4220  HA  ARG A 288      20.909   3.165 -24.824  1.00  0.90           H  
ATOM   4221 1HB  ARG A 288      19.057   4.122 -22.598  1.00  0.90           H  
ATOM   4222 2HB  ARG A 288      18.698   2.823 -23.726  1.00  0.90           H  
ATOM   4223 1HG  ARG A 288      20.592   1.503 -22.778  1.00  0.90           H  
ATOM   4224 2HG  ARG A 288      20.898   2.822 -21.635  1.00  0.90           H  
ATOM   4225 1HD  ARG A 288      18.571   2.548 -20.782  1.00  0.90           H  
ATOM   4226 2HD  ARG A 288      18.403   1.108 -21.807  1.00  0.90           H  
ATOM   4227  HE  ARG A 288      20.735   1.016 -20.098  1.00  0.90           H  
ATOM   4228 1HH1 ARG A 288      17.225   0.408 -20.183  1.00  0.90           H  
ATOM   4229 2HH1 ARG A 288      17.298  -0.659 -18.793  1.00  0.90           H  
ATOM   4230 1HH2 ARG A 288      20.737  -0.443 -18.326  1.00  0.90           H  
ATOM   4231 2HH2 ARG A 288      19.227  -1.168 -17.761  1.00  0.90           H  
ATOM   4232  N   ALA A 289      19.021   4.382 -26.148  1.00  0.95           N  
ATOM   4233  CA  ALA A 289      18.197   5.239 -27.009  1.00  0.95           C  
ATOM   4234  C   ALA A 289      16.926   5.693 -26.277  1.00  0.95           C  
ATOM   4235  O   ALA A 289      16.397   4.958 -25.421  1.00  0.95           O  
ATOM   4236  CB  ALA A 289      17.840   4.513 -28.292  1.00  0.95           C  
ATOM   4237  H   ALA A 289      19.055   3.388 -26.316  1.00  0.95           H  
ATOM   4238  HA  ALA A 289      18.776   6.132 -27.251  1.00  0.95           H  
ATOM   4239 1HB  ALA A 289      17.250   5.177 -28.924  1.00  0.95           H  
ATOM   4240 2HB  ALA A 289      18.749   4.224 -28.815  1.00  0.95           H  
ATOM   4241 3HB  ALA A 289      17.255   3.625 -28.062  1.00  0.95           H  
ATOM   4242  N   GLY A 290      16.402   6.869 -26.650  1.00  0.96           N  
ATOM   4243  CA  GLY A 290      15.171   7.358 -26.064  1.00  0.96           C  
ATOM   4244  C   GLY A 290      15.416   7.578 -24.587  1.00  0.96           C  
ATOM   4245  O   GLY A 290      16.492   8.007 -24.188  1.00  0.96           O  
ATOM   4246  H   GLY A 290      16.864   7.500 -27.313  1.00  0.96           H  
ATOM   4247 1HA  GLY A 290      14.879   8.293 -26.543  1.00  0.96           H  
ATOM   4248 2HA  GLY A 290      14.367   6.639 -26.219  1.00  0.96           H  
ATOM   4249  N   ALA A 291      14.432   7.273 -23.764  1.00  0.94           N  
ATOM   4250  CA  ALA A 291      14.590   7.471 -22.334  1.00  0.94           C  
ATOM   4251  C   ALA A 291      14.411   6.169 -21.599  1.00  0.94           C  
ATOM   4252  O   ALA A 291      13.888   6.151 -20.491  1.00  0.94           O  
ATOM   4253  CB  ALA A 291      13.600   8.476 -21.811  1.00  0.94           C  
ATOM   4254  H   ALA A 291      13.563   6.909 -24.129  1.00  0.94           H  
ATOM   4255  HA  ALA A 291      15.603   7.831 -22.145  1.00  0.94           H  
ATOM   4256 1HB  ALA A 291      13.748   8.594 -20.743  1.00  0.94           H  
ATOM   4257 2HB  ALA A 291      13.722   9.426 -22.299  1.00  0.94           H  
ATOM   4258 3HB  ALA A 291      12.586   8.111 -21.990  1.00  0.94           H  
ATOM   4259  N   ASP A 292      14.804   5.061 -22.219  1.00  0.90           N  
ATOM   4260  CA  ASP A 292      14.659   3.791 -21.513  1.00  0.90           C  
ATOM   4261  C   ASP A 292      15.467   3.829 -20.218  1.00  0.90           C  
ATOM   4262  O   ASP A 292      16.664   4.112 -20.225  1.00  0.90           O  
ATOM   4263  CB  ASP A 292      15.072   2.626 -22.409  1.00  0.90           C  
ATOM   4264  CG  ASP A 292      14.855   1.248 -21.792  1.00  0.90           C  
ATOM   4265  OD1 ASP A 292      13.718   0.822 -21.659  1.00  0.90           O  
ATOM   4266  OD2 ASP A 292      15.835   0.616 -21.468  1.00  0.90           O  
ATOM   4267  H   ASP A 292      15.231   5.106 -23.155  1.00  0.90           H  
ATOM   4268  HA  ASP A 292      13.607   3.657 -21.248  1.00  0.90           H  
ATOM   4269 1HB  ASP A 292      14.511   2.678 -23.343  1.00  0.90           H  
ATOM   4270 2HB  ASP A 292      16.127   2.729 -22.666  1.00  0.90           H  
ATOM   4271  N   LEU A 293      14.800   3.563 -19.107  1.00  0.84           N  
ATOM   4272  CA  LEU A 293      15.436   3.662 -17.807  1.00  0.84           C  
ATOM   4273  C   LEU A 293      15.966   2.337 -17.260  1.00  0.84           C  
ATOM   4274  O   LEU A 293      15.391   1.277 -17.526  1.00  0.84           O  
ATOM   4275  CB  LEU A 293      14.431   4.267 -16.832  1.00  0.84           C  
ATOM   4276  CG  LEU A 293      13.963   5.618 -17.258  1.00  0.84           C  
ATOM   4277  CD1 LEU A 293      13.014   6.117 -16.319  1.00  0.84           C  
ATOM   4278  CD2 LEU A 293      15.134   6.536 -17.380  1.00  0.84           C  
ATOM   4279  H   LEU A 293      13.820   3.329 -19.173  1.00  0.84           H  
ATOM   4280  HA  LEU A 293      16.254   4.365 -17.931  1.00  0.84           H  
ATOM   4281 1HB  LEU A 293      13.559   3.623 -16.784  1.00  0.84           H  
ATOM   4282 2HB  LEU A 293      14.854   4.341 -15.836  1.00  0.84           H  
ATOM   4283  HG  LEU A 293      13.463   5.541 -18.209  1.00  0.84           H  
ATOM   4284 1HD1 LEU A 293      12.697   7.082 -16.662  1.00  0.84           H  
ATOM   4285 2HD1 LEU A 293      12.159   5.444 -16.264  1.00  0.84           H  
ATOM   4286 3HD1 LEU A 293      13.475   6.212 -15.344  1.00  0.84           H  
ATOM   4287 1HD2 LEU A 293      14.798   7.525 -17.699  1.00  0.84           H  
ATOM   4288 2HD2 LEU A 293      15.622   6.606 -16.416  1.00  0.84           H  
ATOM   4289 3HD2 LEU A 293      15.833   6.139 -18.114  1.00  0.84           H  
ATOM   4290  N   PRO A 294      17.035   2.374 -16.450  1.00  0.78           N  
ATOM   4291  CA  PRO A 294      17.638   1.247 -15.780  1.00  0.78           C  
ATOM   4292  C   PRO A 294      16.751   0.682 -14.699  1.00  0.78           C  
ATOM   4293  O   PRO A 294      15.898   1.381 -14.146  1.00  0.78           O  
ATOM   4294  CB  PRO A 294      18.918   1.847 -15.187  1.00  0.78           C  
ATOM   4295  CG  PRO A 294      18.618   3.304 -15.011  1.00  0.78           C  
ATOM   4296  CD  PRO A 294      17.748   3.661 -16.184  1.00  0.78           C  
ATOM   4297  HA  PRO A 294      17.875   0.467 -16.518  1.00  0.78           H  
ATOM   4298 1HB  PRO A 294      19.153   1.345 -14.231  1.00  0.78           H  
ATOM   4299 2HB  PRO A 294      19.763   1.658 -15.860  1.00  0.78           H  
ATOM   4300 1HG  PRO A 294      18.100   3.443 -14.058  1.00  0.78           H  
ATOM   4301 2HG  PRO A 294      19.544   3.900 -14.962  1.00  0.78           H  
ATOM   4302 1HD  PRO A 294      17.090   4.470 -15.874  1.00  0.78           H  
ATOM   4303 2HD  PRO A 294      18.375   3.938 -17.052  1.00  0.78           H  
ATOM   4304  N   TYR A 295      16.997  -0.574 -14.376  1.00  0.75           N  
ATOM   4305  CA  TYR A 295      16.324  -1.277 -13.290  1.00  0.75           C  
ATOM   4306  C   TYR A 295      17.250  -1.321 -12.091  1.00  0.75           C  
ATOM   4307  O   TYR A 295      18.465  -1.161 -12.246  1.00  0.75           O  
ATOM   4308  CB  TYR A 295      15.972  -2.695 -13.735  1.00  0.75           C  
ATOM   4309  CG  TYR A 295      14.912  -2.774 -14.809  1.00  0.75           C  
ATOM   4310  CD1 TYR A 295      15.261  -2.606 -16.140  1.00  0.75           C  
ATOM   4311  CD2 TYR A 295      13.600  -3.067 -14.470  1.00  0.75           C  
ATOM   4312  CE1 TYR A 295      14.299  -2.711 -17.127  1.00  0.75           C  
ATOM   4313  CE2 TYR A 295      12.641  -3.183 -15.457  1.00  0.75           C  
ATOM   4314  CZ  TYR A 295      12.986  -3.004 -16.781  1.00  0.75           C  
ATOM   4315  OH  TYR A 295      12.030  -3.123 -17.765  1.00  0.75           O  
ATOM   4316  H   TYR A 295      17.703  -1.088 -14.926  1.00  0.75           H  
ATOM   4317  HA  TYR A 295      15.426  -0.734 -13.005  1.00  0.75           H  
ATOM   4318 1HB  TYR A 295      16.874  -3.186 -14.112  1.00  0.75           H  
ATOM   4319 2HB  TYR A 295      15.626  -3.267 -12.875  1.00  0.75           H  
ATOM   4320  HD1 TYR A 295      16.300  -2.386 -16.406  1.00  0.75           H  
ATOM   4321  HD2 TYR A 295      13.327  -3.210 -13.421  1.00  0.75           H  
ATOM   4322  HE1 TYR A 295      14.573  -2.573 -18.174  1.00  0.75           H  
ATOM   4323  HE2 TYR A 295      11.611  -3.417 -15.188  1.00  0.75           H  
ATOM   4324  HH  TYR A 295      12.391  -2.810 -18.600  1.00  0.75           H  
ATOM   4325  N   ARG A 296      16.714  -1.589 -10.901  1.00  0.73           N  
ATOM   4326  CA  ARG A 296      17.597  -1.701  -9.729  1.00  0.73           C  
ATOM   4327  C   ARG A 296      18.737  -2.689  -9.995  1.00  0.73           C  
ATOM   4328  O   ARG A 296      19.875  -2.489  -9.561  1.00  0.73           O  
ATOM   4329  CB  ARG A 296      16.832  -2.112  -8.489  1.00  0.73           C  
ATOM   4330  CG  ARG A 296      17.650  -2.091  -7.217  1.00  0.73           C  
ATOM   4331  CD  ARG A 296      16.817  -2.410  -6.032  1.00  0.73           C  
ATOM   4332  NE  ARG A 296      15.796  -1.394  -5.808  1.00  0.73           N  
ATOM   4333  CZ  ARG A 296      15.957  -0.240  -5.143  1.00  0.73           C  
ATOM   4334  NH1 ARG A 296      17.101   0.105  -4.588  1.00  0.73           N  
ATOM   4335  NH2 ARG A 296      14.912   0.528  -5.081  1.00  0.73           N  
ATOM   4336  H   ARG A 296      15.696  -1.685 -10.813  1.00  0.73           H  
ATOM   4337  HA  ARG A 296      18.035  -0.723  -9.538  1.00  0.73           H  
ATOM   4338 1HB  ARG A 296      15.990  -1.454  -8.335  1.00  0.73           H  
ATOM   4339 2HB  ARG A 296      16.441  -3.121  -8.616  1.00  0.73           H  
ATOM   4340 1HG  ARG A 296      18.450  -2.828  -7.289  1.00  0.73           H  
ATOM   4341 2HG  ARG A 296      18.078  -1.097  -7.079  1.00  0.73           H  
ATOM   4342 1HD  ARG A 296      16.320  -3.368  -6.181  1.00  0.73           H  
ATOM   4343 2HD  ARG A 296      17.446  -2.460  -5.148  1.00  0.73           H  
ATOM   4344  HE  ARG A 296      14.861  -1.517  -6.217  1.00  0.73           H  
ATOM   4345 1HH1 ARG A 296      17.900  -0.499  -4.649  1.00  0.73           H  
ATOM   4346 2HH1 ARG A 296      17.175   0.996  -4.097  1.00  0.73           H  
ATOM   4347 1HH2 ARG A 296      14.068   0.207  -5.537  1.00  0.73           H  
ATOM   4348 2HH2 ARG A 296      14.927   1.450  -4.645  1.00  0.73           H  
ATOM   4349  N   ALA A 297      18.427  -3.763 -10.722  1.00  0.74           N  
ATOM   4350  CA  ALA A 297      19.403  -4.789 -11.065  1.00  0.74           C  
ATOM   4351  C   ALA A 297      20.581  -4.211 -11.851  1.00  0.74           C  
ATOM   4352  O   ALA A 297      21.708  -4.691 -11.720  1.00  0.74           O  
ATOM   4353  CB  ALA A 297      18.745  -5.878 -11.892  1.00  0.74           C  
ATOM   4354  H   ALA A 297      17.476  -3.863 -11.047  1.00  0.74           H  
ATOM   4355  HA  ALA A 297      19.787  -5.215 -10.139  1.00  0.74           H  
ATOM   4356 1HB  ALA A 297      19.479  -6.649 -12.124  1.00  0.74           H  
ATOM   4357 2HB  ALA A 297      17.921  -6.316 -11.332  1.00  0.74           H  
ATOM   4358 3HB  ALA A 297      18.369  -5.445 -12.820  1.00  0.74           H  
ATOM   4359  N   ASP A 298      20.340  -3.177 -12.660  1.00  0.78           N  
ATOM   4360  CA  ASP A 298      21.397  -2.633 -13.488  1.00  0.78           C  
ATOM   4361  C   ASP A 298      22.239  -1.711 -12.651  1.00  0.78           C  
ATOM   4362  O   ASP A 298      23.459  -1.665 -12.813  1.00  0.78           O  
ATOM   4363  CB  ASP A 298      20.841  -1.811 -14.651  1.00  0.78           C  
ATOM   4364  CG  ASP A 298      20.050  -2.581 -15.697  1.00  0.78           C  
ATOM   4365  OD1 ASP A 298      20.564  -3.529 -16.234  1.00  0.78           O  
ATOM   4366  OD2 ASP A 298      18.929  -2.171 -15.998  1.00  0.78           O  
ATOM   4367  H   ASP A 298      19.426  -2.745 -12.682  1.00  0.78           H  
ATOM   4368  HA  ASP A 298      22.016  -3.447 -13.865  1.00  0.78           H  
ATOM   4369 1HB  ASP A 298      20.198  -1.027 -14.245  1.00  0.78           H  
ATOM   4370 2HB  ASP A 298      21.669  -1.311 -15.153  1.00  0.78           H  
ATOM   4371  N   LEU A 299      21.605  -1.009 -11.714  1.00  0.85           N  
ATOM   4372  CA  LEU A 299      22.366  -0.113 -10.859  1.00  0.85           C  
ATOM   4373  C   LEU A 299      23.336  -0.939 -10.017  1.00  0.85           C  
ATOM   4374  O   LEU A 299      24.510  -0.585  -9.864  1.00  0.85           O  
ATOM   4375  CB  LEU A 299      21.415   0.690  -9.960  1.00  0.85           C  
ATOM   4376  CG  LEU A 299      20.552   1.723 -10.686  1.00  0.85           C  
ATOM   4377  CD1 LEU A 299      19.521   2.300  -9.750  1.00  0.85           C  
ATOM   4378  CD2 LEU A 299      21.426   2.819 -11.186  1.00  0.85           C  
ATOM   4379  H   LEU A 299      20.589  -1.093 -11.628  1.00  0.85           H  
ATOM   4380  HA  LEU A 299      22.936   0.574 -11.483  1.00  0.85           H  
ATOM   4381 1HB  LEU A 299      20.746  -0.006  -9.455  1.00  0.85           H  
ATOM   4382 2HB  LEU A 299      22.003   1.211  -9.207  1.00  0.85           H  
ATOM   4383  HG  LEU A 299      20.039   1.236 -11.524  1.00  0.85           H  
ATOM   4384 1HD1 LEU A 299      18.914   3.034 -10.284  1.00  0.85           H  
ATOM   4385 2HD1 LEU A 299      18.888   1.506  -9.377  1.00  0.85           H  
ATOM   4386 3HD1 LEU A 299      20.020   2.788  -8.912  1.00  0.85           H  
ATOM   4387 1HD2 LEU A 299      20.815   3.531 -11.709  1.00  0.85           H  
ATOM   4388 2HD2 LEU A 299      21.918   3.309 -10.349  1.00  0.85           H  
ATOM   4389 3HD2 LEU A 299      22.166   2.411 -11.840  1.00  0.85           H  
ATOM   4390  N   ARG A 300      22.855  -2.091  -9.526  1.00  0.96           N  
ATOM   4391  CA  ARG A 300      23.684  -2.975  -8.716  1.00  0.96           C  
ATOM   4392  C   ARG A 300      24.829  -3.595  -9.510  1.00  0.96           C  
ATOM   4393  O   ARG A 300      25.952  -3.693  -9.018  1.00  0.96           O  
ATOM   4394  CB  ARG A 300      22.848  -4.095  -8.123  1.00  0.96           C  
ATOM   4395  CG  ARG A 300      21.881  -3.693  -7.014  1.00  0.96           C  
ATOM   4396  CD  ARG A 300      21.066  -4.861  -6.575  1.00  0.96           C  
ATOM   4397  NE  ARG A 300      20.188  -4.547  -5.456  1.00  0.96           N  
ATOM   4398  CZ  ARG A 300      19.281  -5.401  -4.934  1.00  0.96           C  
ATOM   4399  NH1 ARG A 300      19.137  -6.604  -5.448  1.00  0.96           N  
ATOM   4400  NH2 ARG A 300      18.539  -5.035  -3.903  1.00  0.96           N  
ATOM   4401  H   ARG A 300      21.874  -2.330  -9.686  1.00  0.96           H  
ATOM   4402  HA  ARG A 300      24.109  -2.388  -7.902  1.00  0.96           H  
ATOM   4403 1HB  ARG A 300      22.252  -4.545  -8.920  1.00  0.96           H  
ATOM   4404 2HB  ARG A 300      23.505  -4.870  -7.733  1.00  0.96           H  
ATOM   4405 1HG  ARG A 300      22.439  -3.314  -6.159  1.00  0.96           H  
ATOM   4406 2HG  ARG A 300      21.209  -2.919  -7.384  1.00  0.96           H  
ATOM   4407 1HD  ARG A 300      20.446  -5.190  -7.411  1.00  0.96           H  
ATOM   4408 2HD  ARG A 300      21.727  -5.672  -6.274  1.00  0.96           H  
ATOM   4409  HE  ARG A 300      20.274  -3.632  -5.033  1.00  0.96           H  
ATOM   4410 1HH1 ARG A 300      19.705  -6.890  -6.233  1.00  0.96           H  
ATOM   4411 2HH1 ARG A 300      18.461  -7.244  -5.055  1.00  0.96           H  
ATOM   4412 1HH2 ARG A 300      18.652  -4.116  -3.499  1.00  0.96           H  
ATOM   4413 2HH2 ARG A 300      17.865  -5.678  -3.513  1.00  0.96           H  
ATOM   4414  N   GLN A 301      24.559  -4.007 -10.748  1.00  1.11           N  
ATOM   4415  CA  GLN A 301      25.605  -4.585 -11.580  1.00  1.11           C  
ATOM   4416  C   GLN A 301      26.614  -3.543 -12.061  1.00  1.11           C  
ATOM   4417  O   GLN A 301      27.805  -3.834 -12.191  1.00  1.11           O  
ATOM   4418  CB  GLN A 301      24.985  -5.309 -12.776  1.00  1.11           C  
ATOM   4419  CG  GLN A 301      24.227  -6.576 -12.395  1.00  1.11           C  
ATOM   4420  CD  GLN A 301      23.495  -7.208 -13.562  1.00  1.11           C  
ATOM   4421  OE1 GLN A 301      23.983  -7.228 -14.698  1.00  1.11           O  
ATOM   4422  NE2 GLN A 301      22.310  -7.738 -13.284  1.00  1.11           N  
ATOM   4423  H   GLN A 301      23.608  -3.951 -11.118  1.00  1.11           H  
ATOM   4424  HA  GLN A 301      26.145  -5.318 -10.983  1.00  1.11           H  
ATOM   4425 1HB  GLN A 301      24.282  -4.636 -13.275  1.00  1.11           H  
ATOM   4426 2HB  GLN A 301      25.762  -5.566 -13.493  1.00  1.11           H  
ATOM   4427 1HG  GLN A 301      24.946  -7.302 -12.018  1.00  1.11           H  
ATOM   4428 2HG  GLN A 301      23.507  -6.341 -11.618  1.00  1.11           H  
ATOM   4429 1HE2 GLN A 301      21.771  -8.170 -14.006  1.00  1.11           H  
ATOM   4430 2HE2 GLN A 301      21.963  -7.698 -12.346  1.00  1.11           H  
ATOM   4431  N   SER A 302      26.131  -2.332 -12.343  1.00  1.30           N  
ATOM   4432  CA  SER A 302      26.958  -1.266 -12.883  1.00  1.30           C  
ATOM   4433  C   SER A 302      28.002  -0.707 -11.922  1.00  1.30           C  
ATOM   4434  O   SER A 302      29.133  -0.451 -12.344  1.00  1.30           O  
ATOM   4435  CB  SER A 302      26.076  -0.139 -13.353  1.00  1.30           C  
ATOM   4436  OG  SER A 302      25.270  -0.562 -14.408  1.00  1.30           O  
ATOM   4437  H   SER A 302      25.138  -2.147 -12.225  1.00  1.30           H  
ATOM   4438  HA  SER A 302      27.486  -1.667 -13.747  1.00  1.30           H  
ATOM   4439 1HB  SER A 302      25.454   0.211 -12.530  1.00  1.30           H  
ATOM   4440 2HB  SER A 302      26.698   0.686 -13.677  1.00  1.30           H  
ATOM   4441  HG  SER A 302      24.627  -1.181 -14.003  1.00  1.30           H  
ATOM   4442  N   ARG A 303      27.655  -0.506 -10.647  1.00  1.51           N  
ATOM   4443  CA  ARG A 303      28.646   0.073  -9.741  1.00  1.51           C  
ATOM   4444  C   ARG A 303      28.283  -0.080  -8.263  1.00  1.51           C  
ATOM   4445  O   ARG A 303      29.129  -0.496  -7.467  1.00  1.51           O  
ATOM   4446  OXT ARG A 303      27.295   0.508  -7.829  1.00  1.51           O  
ATOM   4447  CB  ARG A 303      28.846   1.555 -10.061  1.00  1.51           C  
ATOM   4448  CG  ARG A 303      30.042   2.205  -9.404  1.00  1.51           C  
ATOM   4449  CD  ARG A 303      30.255   3.601  -9.893  1.00  1.51           C  
ATOM   4450  NE  ARG A 303      29.210   4.494  -9.448  1.00  1.51           N  
ATOM   4451  CZ  ARG A 303      29.178   5.814  -9.688  1.00  1.51           C  
ATOM   4452  NH1 ARG A 303      30.145   6.388 -10.367  1.00  1.51           N  
ATOM   4453  NH2 ARG A 303      28.174   6.523  -9.223  1.00  1.51           N  
ATOM   4454  H   ARG A 303      26.705  -0.717 -10.329  1.00  1.51           H  
ATOM   4455  HA  ARG A 303      29.592  -0.442  -9.909  1.00  1.51           H  
ATOM   4456 1HB  ARG A 303      28.933   1.715 -11.132  1.00  1.51           H  
ATOM   4457 2HB  ARG A 303      27.979   2.101  -9.728  1.00  1.51           H  
ATOM   4458 1HG  ARG A 303      29.892   2.238  -8.325  1.00  1.51           H  
ATOM   4459 2HG  ARG A 303      30.937   1.624  -9.629  1.00  1.51           H  
ATOM   4460 1HD  ARG A 303      31.207   3.979  -9.523  1.00  1.51           H  
ATOM   4461 2HD  ARG A 303      30.262   3.607 -10.984  1.00  1.51           H  
ATOM   4462  HE  ARG A 303      28.446   4.097  -8.919  1.00  1.51           H  
ATOM   4463 1HH1 ARG A 303      30.911   5.832 -10.717  1.00  1.51           H  
ATOM   4464 2HH1 ARG A 303      30.117   7.381 -10.543  1.00  1.51           H  
ATOM   4465 1HH2 ARG A 303      27.447   6.051  -8.699  1.00  1.51           H  
ATOM   4466 2HH2 ARG A 303      28.134   7.518  -9.379  1.00  1.51           H  
ENDMDL

REMARK ID 86650 DOMAINID 83936 MODEL 4 2021-06-26_00000159_1_19
MODEL     4
ATOM      1  N   MET A   1       1.703  -0.355  -0.099  1.00  2.16           N  
ATOM      2  CA  MET A   1       2.904   0.414  -0.400  1.00  2.16           C  
ATOM      3  C   MET A   1       2.839   1.829   0.140  1.00  2.16           C  
ATOM      4  O   MET A   1       1.879   2.562  -0.100  1.00  2.16           O  
ATOM      5  CB  MET A   1       3.164   0.439  -1.900  1.00  2.16           C  
ATOM      6  CG  MET A   1       4.402   1.236  -2.289  1.00  2.16           C  
ATOM      7  SD  MET A   1       5.936   0.527  -1.667  1.00  2.16           S  
ATOM      8  CE  MET A   1       7.018   1.952  -1.741  1.00  2.16           C  
ATOM      9 1H   MET A   1       1.939  -1.333  -0.008  1.00  2.16           H  
ATOM     10 2H   MET A   1       1.304  -0.023   0.768  1.00  2.16           H  
ATOM     11 3H   MET A   1       1.033  -0.235  -0.844  1.00  2.16           H  
ATOM     12  HA  MET A   1       3.749  -0.077   0.082  1.00  2.16           H  
ATOM     13 1HB  MET A   1       3.280  -0.577  -2.273  1.00  2.16           H  
ATOM     14 2HB  MET A   1       2.309   0.885  -2.411  1.00  2.16           H  
ATOM     15 1HG  MET A   1       4.464   1.293  -3.376  1.00  2.16           H  
ATOM     16 2HG  MET A   1       4.312   2.251  -1.911  1.00  2.16           H  
ATOM     17 1HE  MET A   1       8.004   1.670  -1.390  1.00  2.16           H  
ATOM     18 2HE  MET A   1       7.093   2.297  -2.769  1.00  2.16           H  
ATOM     19 3HE  MET A   1       6.621   2.748  -1.111  1.00  2.16           H  
ATOM     20  N   ALA A   2       3.858   2.212   0.900  1.00  1.63           N  
ATOM     21  CA  ALA A   2       3.917   3.566   1.433  1.00  1.63           C  
ATOM     22  C   ALA A   2       3.992   4.586   0.316  1.00  1.63           C  
ATOM     23  O   ALA A   2       4.750   4.406  -0.639  1.00  1.63           O  
ATOM     24  CB  ALA A   2       5.133   3.734   2.318  1.00  1.63           C  
ATOM     25  H   ALA A   2       4.620   1.573   1.087  1.00  1.63           H  
ATOM     26  HA  ALA A   2       3.011   3.747   2.009  1.00  1.63           H  
ATOM     27 1HB  ALA A   2       5.159   4.747   2.715  1.00  1.63           H  
ATOM     28 2HB  ALA A   2       5.090   3.022   3.140  1.00  1.63           H  
ATOM     29 3HB  ALA A   2       6.030   3.556   1.731  1.00  1.63           H  
ATOM     30  N   ARG A   3       3.279   5.692   0.485  1.00  1.23           N  
ATOM     31  CA  ARG A   3       3.334   6.769  -0.487  1.00  1.23           C  
ATOM     32  C   ARG A   3       3.664   8.127   0.086  1.00  1.23           C  
ATOM     33  O   ARG A   3       3.347   8.457   1.243  1.00  1.23           O  
ATOM     34  CB  ARG A   3       2.046   6.904  -1.300  1.00  1.23           C  
ATOM     35  CG  ARG A   3       1.827   5.827  -2.340  1.00  1.23           C  
ATOM     36  CD  ARG A   3       0.627   6.081  -3.167  1.00  1.23           C  
ATOM     37  NE  ARG A   3       0.525   5.135  -4.270  1.00  1.23           N  
ATOM     38  CZ  ARG A   3      -0.501   5.081  -5.138  1.00  1.23           C  
ATOM     39  NH1 ARG A   3      -1.530   5.900  -5.008  1.00  1.23           N  
ATOM     40  NH2 ARG A   3      -0.469   4.205  -6.125  1.00  1.23           N  
ATOM     41  H   ARG A   3       2.670   5.763   1.282  1.00  1.23           H  
ATOM     42  HA  ARG A   3       4.114   6.510  -1.186  1.00  1.23           H  
ATOM     43 1HB  ARG A   3       1.188   6.905  -0.633  1.00  1.23           H  
ATOM     44 2HB  ARG A   3       2.056   7.863  -1.827  1.00  1.23           H  
ATOM     45 1HG  ARG A   3       2.679   5.826  -3.003  1.00  1.23           H  
ATOM     46 2HG  ARG A   3       1.735   4.847  -1.864  1.00  1.23           H  
ATOM     47 1HD  ARG A   3      -0.270   5.994  -2.555  1.00  1.23           H  
ATOM     48 2HD  ARG A   3       0.688   7.089  -3.590  1.00  1.23           H  
ATOM     49  HE  ARG A   3       1.328   4.500  -4.442  1.00  1.23           H  
ATOM     50 1HH1 ARG A   3      -1.545   6.579  -4.257  1.00  1.23           H  
ATOM     51 2HH1 ARG A   3      -2.291   5.861  -5.667  1.00  1.23           H  
ATOM     52 1HH2 ARG A   3       0.335   3.584  -6.219  1.00  1.23           H  
ATOM     53 2HH2 ARG A   3      -1.227   4.157  -6.784  1.00  1.23           H  
ATOM     54  N   GLY A   4       4.280   8.932  -0.767  1.00  0.96           N  
ATOM     55  CA  GLY A   4       4.540  10.317  -0.434  1.00  0.96           C  
ATOM     56  C   GLY A   4       3.996  11.238  -1.514  1.00  0.96           C  
ATOM     57  O   GLY A   4       3.836  10.824  -2.665  1.00  0.96           O  
ATOM     58  H   GLY A   4       4.555   8.552  -1.677  1.00  0.96           H  
ATOM     59 1HA  GLY A   4       4.080  10.545   0.515  1.00  0.96           H  
ATOM     60 2HA  GLY A   4       5.610  10.479  -0.319  1.00  0.96           H  
ATOM     61  N   LEU A   5       3.736  12.481  -1.129  1.00  0.79           N  
ATOM     62  CA  LEU A   5       3.275  13.520  -2.041  1.00  0.79           C  
ATOM     63  C   LEU A   5       4.161  14.729  -1.894  1.00  0.79           C  
ATOM     64  O   LEU A   5       4.299  15.262  -0.793  1.00  0.79           O  
ATOM     65  CB  LEU A   5       1.825  13.927  -1.752  1.00  0.79           C  
ATOM     66  CG  LEU A   5       1.250  15.086  -2.619  1.00  0.79           C  
ATOM     67  CD1 LEU A   5       1.201  14.682  -4.085  1.00  0.79           C  
ATOM     68  CD2 LEU A   5      -0.156  15.467  -2.077  1.00  0.79           C  
ATOM     69  H   LEU A   5       3.862  12.704  -0.143  1.00  0.79           H  
ATOM     70  HA  LEU A   5       3.344  13.153  -3.060  1.00  0.79           H  
ATOM     71 1HB  LEU A   5       1.183  13.054  -1.885  1.00  0.79           H  
ATOM     72 2HB  LEU A   5       1.769  14.245  -0.715  1.00  0.79           H  
ATOM     73  HG  LEU A   5       1.906  15.925  -2.568  1.00  0.79           H  
ATOM     74 1HD1 LEU A   5       0.820  15.496  -4.665  1.00  0.79           H  
ATOM     75 2HD1 LEU A   5       2.200  14.448  -4.416  1.00  0.79           H  
ATOM     76 3HD1 LEU A   5       0.577  13.828  -4.220  1.00  0.79           H  
ATOM     77 1HD2 LEU A   5      -0.562  16.287  -2.670  1.00  0.79           H  
ATOM     78 2HD2 LEU A   5      -0.824  14.609  -2.143  1.00  0.79           H  
ATOM     79 3HD2 LEU A   5      -0.074  15.778  -1.035  1.00  0.79           H  
ATOM     80  N   VAL A   6       4.757  15.144  -2.992  1.00  0.71           N  
ATOM     81  CA  VAL A   6       5.638  16.290  -2.962  1.00  0.71           C  
ATOM     82  C   VAL A   6       4.948  17.408  -3.718  1.00  0.71           C  
ATOM     83  O   VAL A   6       4.408  17.172  -4.799  1.00  0.71           O  
ATOM     84  CB  VAL A   6       6.993  15.935  -3.573  1.00  0.71           C  
ATOM     85  CG1 VAL A   6       7.881  17.115  -3.526  1.00  0.71           C  
ATOM     86  CG2 VAL A   6       7.611  14.756  -2.802  1.00  0.71           C  
ATOM     87  H   VAL A   6       4.597  14.631  -3.861  1.00  0.71           H  
ATOM     88  HA  VAL A   6       5.792  16.608  -1.933  1.00  0.71           H  
ATOM     89  HB  VAL A   6       6.862  15.654  -4.616  1.00  0.71           H  
ATOM     90 1HG1 VAL A   6       8.831  16.851  -3.940  1.00  0.71           H  
ATOM     91 2HG1 VAL A   6       7.441  17.928  -4.090  1.00  0.71           H  
ATOM     92 3HG1 VAL A   6       8.010  17.417  -2.496  1.00  0.71           H  
ATOM     93 1HG2 VAL A   6       8.565  14.510  -3.233  1.00  0.71           H  
ATOM     94 2HG2 VAL A   6       7.749  15.021  -1.770  1.00  0.71           H  
ATOM     95 3HG2 VAL A   6       6.950  13.896  -2.863  1.00  0.71           H  
ATOM     96  N   ILE A   7       4.894  18.591  -3.112  1.00  0.69           N  
ATOM     97  CA  ILE A   7       4.174  19.718  -3.695  1.00  0.69           C  
ATOM     98  C   ILE A   7       5.033  20.935  -3.969  1.00  0.69           C  
ATOM     99  O   ILE A   7       5.763  21.409  -3.097  1.00  0.69           O  
ATOM    100  CB  ILE A   7       3.049  20.155  -2.756  1.00  0.69           C  
ATOM    101  CG1 ILE A   7       2.202  18.967  -2.483  1.00  0.69           C  
ATOM    102  CG2 ILE A   7       2.205  21.291  -3.372  1.00  0.69           C  
ATOM    103  CD1 ILE A   7       2.535  18.301  -1.203  1.00  0.69           C  
ATOM    104  H   ILE A   7       5.348  18.698  -2.207  1.00  0.69           H  
ATOM    105  HA  ILE A   7       3.738  19.398  -4.637  1.00  0.69           H  
ATOM    106  HB  ILE A   7       3.474  20.485  -1.826  1.00  0.69           H  
ATOM    107 1HG1 ILE A   7       1.219  19.260  -2.473  1.00  0.69           H  
ATOM    108 2HG1 ILE A   7       2.324  18.251  -3.280  1.00  0.69           H  
ATOM    109 1HG2 ILE A   7       1.409  21.570  -2.684  1.00  0.69           H  
ATOM    110 2HG2 ILE A   7       2.833  22.157  -3.559  1.00  0.69           H  
ATOM    111 3HG2 ILE A   7       1.768  20.948  -4.316  1.00  0.69           H  
ATOM    112 1HD1 ILE A   7       1.882  17.469  -1.061  1.00  0.69           H  
ATOM    113 2HD1 ILE A   7       3.566  17.960  -1.204  1.00  0.69           H  
ATOM    114 3HD1 ILE A   7       2.394  18.990  -0.397  1.00  0.69           H  
ATOM    115  N   GLY A   8       4.941  21.438  -5.192  1.00  0.70           N  
ATOM    116  CA  GLY A   8       5.672  22.652  -5.535  1.00  0.70           C  
ATOM    117  C   GLY A   8       5.990  22.781  -7.014  1.00  0.70           C  
ATOM    118  O   GLY A   8       5.644  21.914  -7.807  1.00  0.70           O  
ATOM    119  H   GLY A   8       4.327  20.980  -5.871  1.00  0.70           H  
ATOM    120 1HA  GLY A   8       5.068  23.500  -5.236  1.00  0.70           H  
ATOM    121 2HA  GLY A   8       6.584  22.714  -4.947  1.00  0.70           H  
ATOM    122  N   GLU A   9       6.640  23.881  -7.360  1.00  0.72           N  
ATOM    123  CA  GLU A   9       7.025  24.250  -8.719  1.00  0.72           C  
ATOM    124  C   GLU A   9       7.951  23.264  -9.436  1.00  0.72           C  
ATOM    125  O   GLU A   9       8.881  22.739  -8.836  1.00  0.72           O  
ATOM    126  CB  GLU A   9       7.691  25.603  -8.627  1.00  0.72           C  
ATOM    127  CG  GLU A   9       9.008  25.558  -7.851  1.00  0.72           C  
ATOM    128  CD  GLU A   9       8.870  25.604  -6.368  1.00  0.72           C  
ATOM    129  OE1 GLU A   9       7.770  25.560  -5.870  1.00  0.72           O  
ATOM    130  OE2 GLU A   9       9.896  25.725  -5.720  1.00  0.72           O  
ATOM    131  H   GLU A   9       6.878  24.523  -6.623  1.00  0.72           H  
ATOM    132  HA  GLU A   9       6.140  24.329  -9.316  1.00  0.72           H  
ATOM    133 1HB  GLU A   9       7.860  25.994  -9.624  1.00  0.72           H  
ATOM    134 2HB  GLU A   9       7.025  26.302  -8.115  1.00  0.72           H  
ATOM    135 1HG  GLU A   9       9.545  24.650  -8.121  1.00  0.72           H  
ATOM    136 2HG  GLU A   9       9.605  26.406  -8.149  1.00  0.72           H  
ATOM    137  N   ALA A  10       7.743  23.092 -10.747  1.00  0.75           N  
ATOM    138  CA  ALA A  10       8.575  22.224 -11.594  1.00  0.75           C  
ATOM    139  C   ALA A  10       9.334  23.022 -12.630  1.00  0.75           C  
ATOM    140  O   ALA A  10       8.747  23.557 -13.566  1.00  0.75           O  
ATOM    141  CB  ALA A  10       7.717  21.205 -12.268  1.00  0.75           C  
ATOM    142  H   ALA A  10       6.959  23.565 -11.174  1.00  0.75           H  
ATOM    143  HA  ALA A  10       9.311  21.741 -10.969  1.00  0.75           H  
ATOM    144 1HB  ALA A  10       8.313  20.580 -12.866  1.00  0.75           H  
ATOM    145 2HB  ALA A  10       7.205  20.618 -11.537  1.00  0.75           H  
ATOM    146 3HB  ALA A  10       6.988  21.718 -12.894  1.00  0.75           H  
ATOM    147  N   LEU A  11      10.637  23.143 -12.426  1.00  0.79           N  
ATOM    148  CA  LEU A  11      11.456  24.033 -13.232  1.00  0.79           C  
ATOM    149  C   LEU A  11      12.501  23.377 -14.086  1.00  0.79           C  
ATOM    150  O   LEU A  11      12.984  22.286 -13.787  1.00  0.79           O  
ATOM    151  CB  LEU A  11      12.199  25.048 -12.331  1.00  0.79           C  
ATOM    152  CG  LEU A  11      11.391  26.230 -11.833  1.00  0.79           C  
ATOM    153  CD1 LEU A  11      10.492  25.803 -10.791  1.00  0.79           C  
ATOM    154  CD2 LEU A  11      12.298  27.304 -11.297  1.00  0.79           C  
ATOM    155  H   LEU A  11      11.099  22.610 -11.686  1.00  0.79           H  
ATOM    156  HA  LEU A  11      10.788  24.579 -13.891  1.00  0.79           H  
ATOM    157 1HB  LEU A  11      12.588  24.516 -11.464  1.00  0.79           H  
ATOM    158 2HB  LEU A  11      13.054  25.445 -12.890  1.00  0.79           H  
ATOM    159  HG  LEU A  11      10.821  26.617 -12.645  1.00  0.79           H  
ATOM    160 1HD1 LEU A  11       9.931  26.640 -10.475  1.00  0.79           H  
ATOM    161 2HD1 LEU A  11       9.830  25.070 -11.141  1.00  0.79           H  
ATOM    162 3HD1 LEU A  11      11.069  25.404  -9.958  1.00  0.79           H  
ATOM    163 1HD2 LEU A  11      11.706  28.152 -10.959  1.00  0.79           H  
ATOM    164 2HD2 LEU A  11      12.881  26.911 -10.465  1.00  0.79           H  
ATOM    165 3HD2 LEU A  11      12.956  27.616 -12.071  1.00  0.79           H  
ATOM    166  N   ILE A  12      12.845  24.060 -15.160  1.00  0.83           N  
ATOM    167  CA  ILE A  12      14.071  23.700 -15.851  1.00  0.83           C  
ATOM    168  C   ILE A  12      15.176  24.571 -15.299  1.00  0.83           C  
ATOM    169  O   ILE A  12      15.041  25.799 -15.284  1.00  0.83           O  
ATOM    170  CB  ILE A  12      14.013  23.862 -17.366  1.00  0.83           C  
ATOM    171  CG1 ILE A  12      12.963  23.007 -17.960  1.00  0.83           C  
ATOM    172  CG2 ILE A  12      15.362  23.536 -17.988  1.00  0.83           C  
ATOM    173  CD1 ILE A  12      13.177  21.574 -17.667  1.00  0.83           C  
ATOM    174  H   ILE A  12      12.306  24.898 -15.397  1.00  0.83           H  
ATOM    175  HA  ILE A  12      14.320  22.662 -15.635  1.00  0.83           H  
ATOM    176  HB  ILE A  12      13.767  24.886 -17.598  1.00  0.83           H  
ATOM    177 1HG1 ILE A  12      11.973  23.310 -17.617  1.00  0.83           H  
ATOM    178 2HG1 ILE A  12      13.024  23.110 -19.033  1.00  0.83           H  
ATOM    179 1HG2 ILE A  12      15.304  23.682 -19.067  1.00  0.83           H  
ATOM    180 2HG2 ILE A  12      16.129  24.187 -17.580  1.00  0.83           H  
ATOM    181 3HG2 ILE A  12      15.626  22.500 -17.774  1.00  0.83           H  
ATOM    182 1HD1 ILE A  12      12.434  20.989 -18.176  1.00  0.83           H  
ATOM    183 2HD1 ILE A  12      14.159  21.285 -18.019  1.00  0.83           H  
ATOM    184 3HD1 ILE A  12      13.118  21.410 -16.593  1.00  0.83           H  
ATOM    185  N   ASP A  13      16.233  23.928 -14.825  1.00  0.90           N  
ATOM    186  CA  ASP A  13      17.386  24.609 -14.277  1.00  0.90           C  
ATOM    187  C   ASP A  13      18.458  24.666 -15.367  1.00  0.90           C  
ATOM    188  O   ASP A  13      18.912  23.641 -15.882  1.00  0.90           O  
ATOM    189  CB  ASP A  13      17.886  23.913 -12.991  1.00  0.90           C  
ATOM    190  CG  ASP A  13      16.885  24.090 -11.725  1.00  0.90           C  
ATOM    191  OD1 ASP A  13      16.068  24.972 -11.763  1.00  0.90           O  
ATOM    192  OD2 ASP A  13      16.969  23.315 -10.762  1.00  0.90           O  
ATOM    193  H   ASP A  13      16.263  22.916 -14.909  1.00  0.90           H  
ATOM    194  HA  ASP A  13      17.107  25.630 -14.021  1.00  0.90           H  
ATOM    195 1HB  ASP A  13      18.006  22.842 -13.193  1.00  0.90           H  
ATOM    196 2HB  ASP A  13      18.866  24.309 -12.727  1.00  0.90           H  
ATOM    197  N   ILE A  14      18.834  25.867 -15.751  1.00  1.00           N  
ATOM    198  CA  ILE A  14      19.802  26.044 -16.811  1.00  1.00           C  
ATOM    199  C   ILE A  14      21.132  26.379 -16.202  1.00  1.00           C  
ATOM    200  O   ILE A  14      21.231  27.279 -15.371  1.00  1.00           O  
ATOM    201  CB  ILE A  14      19.373  27.134 -17.798  1.00  1.00           C  
ATOM    202  CG1 ILE A  14      18.074  26.707 -18.481  1.00  1.00           C  
ATOM    203  CG2 ILE A  14      20.489  27.378 -18.815  1.00  1.00           C  
ATOM    204  CD1 ILE A  14      16.821  27.151 -17.765  1.00  1.00           C  
ATOM    205  H   ILE A  14      18.417  26.680 -15.312  1.00  1.00           H  
ATOM    206  HA  ILE A  14      19.909  25.112 -17.361  1.00  1.00           H  
ATOM    207  HB  ILE A  14      19.167  28.052 -17.254  1.00  1.00           H  
ATOM    208 1HG1 ILE A  14      18.058  27.093 -19.497  1.00  1.00           H  
ATOM    209 2HG1 ILE A  14      18.057  25.626 -18.514  1.00  1.00           H  
ATOM    210 1HG2 ILE A  14      20.184  28.153 -19.513  1.00  1.00           H  
ATOM    211 2HG2 ILE A  14      21.400  27.698 -18.298  1.00  1.00           H  
ATOM    212 3HG2 ILE A  14      20.690  26.452 -19.361  1.00  1.00           H  
ATOM    213 1HD1 ILE A  14      15.943  26.789 -18.302  1.00  1.00           H  
ATOM    214 2HD1 ILE A  14      16.817  26.751 -16.762  1.00  1.00           H  
ATOM    215 3HD1 ILE A  14      16.794  28.239 -17.715  1.00  1.00           H  
ATOM    216  N   VAL A  15      22.132  25.601 -16.549  1.00  1.12           N  
ATOM    217  CA  VAL A  15      23.435  25.784 -15.964  1.00  1.12           C  
ATOM    218  C   VAL A  15      24.426  26.378 -16.939  1.00  1.12           C  
ATOM    219  O   VAL A  15      24.750  25.774 -17.968  1.00  1.12           O  
ATOM    220  CB  VAL A  15      23.936  24.429 -15.472  1.00  1.12           C  
ATOM    221  CG1 VAL A  15      25.277  24.561 -14.904  1.00  1.12           C  
ATOM    222  CG2 VAL A  15      22.959  23.893 -14.421  1.00  1.12           C  
ATOM    223  H   VAL A  15      21.980  24.869 -17.243  1.00  1.12           H  
ATOM    224  HA  VAL A  15      23.347  26.461 -15.112  1.00  1.12           H  
ATOM    225  HB  VAL A  15      23.995  23.754 -16.306  1.00  1.12           H  
ATOM    226 1HG1 VAL A  15      25.632  23.591 -14.549  1.00  1.12           H  
ATOM    227 2HG1 VAL A  15      25.964  24.951 -15.650  1.00  1.12           H  
ATOM    228 3HG1 VAL A  15      25.198  25.238 -14.095  1.00  1.12           H  
ATOM    229 1HG2 VAL A  15      23.303  22.920 -14.068  1.00  1.12           H  
ATOM    230 2HG2 VAL A  15      22.914  24.589 -13.584  1.00  1.12           H  
ATOM    231 3HG2 VAL A  15      21.965  23.789 -14.858  1.00  1.12           H  
ATOM    232  N   ASP A  16      24.959  27.551 -16.602  1.00  1.26           N  
ATOM    233  CA  ASP A  16      25.892  28.244 -17.490  1.00  1.26           C  
ATOM    234  C   ASP A  16      27.329  27.744 -17.341  1.00  1.26           C  
ATOM    235  O   ASP A  16      28.206  28.457 -16.848  1.00  1.26           O  
ATOM    236  CB  ASP A  16      25.875  29.750 -17.241  1.00  1.26           C  
ATOM    237  CG  ASP A  16      24.608  30.507 -17.720  1.00  1.26           C  
ATOM    238  OD1 ASP A  16      23.822  29.972 -18.477  1.00  1.26           O  
ATOM    239  OD2 ASP A  16      24.488  31.663 -17.327  1.00  1.26           O  
ATOM    240  H   ASP A  16      24.677  27.996 -15.723  1.00  1.26           H  
ATOM    241  HA  ASP A  16      25.582  28.066 -18.519  1.00  1.26           H  
ATOM    242 1HB  ASP A  16      25.967  29.913 -16.169  1.00  1.26           H  
ATOM    243 2HB  ASP A  16      26.748  30.200 -17.713  1.00  1.26           H  
ATOM    244  N   GLY A  17      27.548  26.506 -17.746  1.00  1.37           N  
ATOM    245  CA  GLY A  17      28.856  25.873 -17.653  1.00  1.37           C  
ATOM    246  C   GLY A  17      29.661  26.158 -18.920  1.00  1.37           C  
ATOM    247  O   GLY A  17      29.240  26.966 -19.744  1.00  1.37           O  
ATOM    248  H   GLY A  17      26.744  26.002 -18.118  1.00  1.37           H  
ATOM    249 1HA  GLY A  17      29.375  26.258 -16.777  1.00  1.37           H  
ATOM    250 2HA  GLY A  17      28.723  24.800 -17.520  1.00  1.37           H  
ATOM    251  N   PRO A  18      30.833  25.507 -19.105  1.00  1.42           N  
ATOM    252  CA  PRO A  18      31.720  25.613 -20.269  1.00  1.42           C  
ATOM    253  C   PRO A  18      30.977  25.226 -21.550  1.00  1.42           C  
ATOM    254  O   PRO A  18      31.346  25.622 -22.656  1.00  1.42           O  
ATOM    255  CB  PRO A  18      32.819  24.594 -19.943  1.00  1.42           C  
ATOM    256  CG  PRO A  18      32.804  24.484 -18.431  1.00  1.42           C  
ATOM    257  CD  PRO A  18      31.343  24.622 -18.045  1.00  1.42           C  
ATOM    258  HA  PRO A  18      32.121  26.633 -20.338  1.00  1.42           H  
ATOM    259 1HB  PRO A  18      32.602  23.639 -20.446  1.00  1.42           H  
ATOM    260 2HB  PRO A  18      33.783  24.948 -20.335  1.00  1.42           H  
ATOM    261 1HG  PRO A  18      33.237  23.521 -18.121  1.00  1.42           H  
ATOM    262 2HG  PRO A  18      33.434  25.271 -17.991  1.00  1.42           H  
ATOM    263 1HD  PRO A  18      30.838  23.644 -18.078  1.00  1.42           H  
ATOM    264 2HD  PRO A  18      31.282  25.093 -17.058  1.00  1.42           H  
ATOM    265  N   ASP A  19      29.921  24.451 -21.363  1.00  1.39           N  
ATOM    266  CA  ASP A  19      29.024  23.970 -22.389  1.00  1.39           C  
ATOM    267  C   ASP A  19      27.653  23.996 -21.706  1.00  1.39           C  
ATOM    268  O   ASP A  19      27.271  23.003 -21.083  1.00  1.39           O  
ATOM    269  CB  ASP A  19      29.403  22.548 -22.817  1.00  1.39           C  
ATOM    270  CG  ASP A  19      28.605  22.006 -24.022  1.00  1.39           C  
ATOM    271  OD1 ASP A  19      27.788  22.712 -24.555  1.00  1.39           O  
ATOM    272  OD2 ASP A  19      28.843  20.879 -24.393  1.00  1.39           O  
ATOM    273  H   ASP A  19      29.714  24.165 -20.422  1.00  1.39           H  
ATOM    274  HA  ASP A  19      29.049  24.621 -23.259  1.00  1.39           H  
ATOM    275 1HB  ASP A  19      30.463  22.525 -23.073  1.00  1.39           H  
ATOM    276 2HB  ASP A  19      29.259  21.869 -21.976  1.00  1.39           H  
ATOM    277  N   PRO A  20      26.937  25.136 -21.743  1.00  1.28           N  
ATOM    278  CA  PRO A  20      25.690  25.376 -21.044  1.00  1.28           C  
ATOM    279  C   PRO A  20      24.661  24.318 -21.364  1.00  1.28           C  
ATOM    280  O   PRO A  20      24.553  23.866 -22.507  1.00  1.28           O  
ATOM    281  CB  PRO A  20      25.263  26.751 -21.559  1.00  1.28           C  
ATOM    282  CG  PRO A  20      26.564  27.424 -21.940  1.00  1.28           C  
ATOM    283  CD  PRO A  20      27.425  26.308 -22.507  1.00  1.28           C  
ATOM    284  HA  PRO A  20      25.902  25.401 -19.971  1.00  1.28           H  
ATOM    285 1HB  PRO A  20      24.572  26.634 -22.406  1.00  1.28           H  
ATOM    286 2HB  PRO A  20      24.713  27.290 -20.769  1.00  1.28           H  
ATOM    287 1HG  PRO A  20      26.385  28.238 -22.656  1.00  1.28           H  
ATOM    288 2HG  PRO A  20      27.023  27.882 -21.043  1.00  1.28           H  
ATOM    289 1HD  PRO A  20      27.252  26.173 -23.585  1.00  1.28           H  
ATOM    290 2HD  PRO A  20      28.469  26.547 -22.272  1.00  1.28           H  
ATOM    291  N   ALA A  21      23.878  23.947 -20.358  1.00  1.15           N  
ATOM    292  CA  ALA A  21      22.891  22.891 -20.557  1.00  1.15           C  
ATOM    293  C   ALA A  21      21.654  23.028 -19.688  1.00  1.15           C  
ATOM    294  O   ALA A  21      21.676  23.643 -18.618  1.00  1.15           O  
ATOM    295  CB  ALA A  21      23.542  21.554 -20.271  1.00  1.15           C  
ATOM    296  H   ALA A  21      24.015  24.388 -19.448  1.00  1.15           H  
ATOM    297  HA  ALA A  21      22.567  22.923 -21.596  1.00  1.15           H  
ATOM    298 1HB  ALA A  21      22.826  20.749 -20.446  1.00  1.15           H  
ATOM    299 2HB  ALA A  21      24.407  21.425 -20.927  1.00  1.15           H  
ATOM    300 3HB  ALA A  21      23.866  21.530 -19.256  1.00  1.15           H  
ATOM    301  N   GLU A  22      20.567  22.424 -20.161  1.00  1.01           N  
ATOM    302  CA  GLU A  22      19.328  22.395 -19.401  1.00  1.01           C  
ATOM    303  C   GLU A  22      19.194  21.088 -18.636  1.00  1.01           C  
ATOM    304  O   GLU A  22      19.405  20.009 -19.198  1.00  1.01           O  
ATOM    305  CB  GLU A  22      18.121  22.505 -20.340  1.00  1.01           C  
ATOM    306  CG  GLU A  22      17.973  23.803 -21.124  1.00  1.01           C  
ATOM    307  CD  GLU A  22      16.705  23.830 -21.975  1.00  1.01           C  
ATOM    308  OE1 GLU A  22      16.016  22.832 -22.019  1.00  1.01           O  
ATOM    309  OE2 GLU A  22      16.423  24.851 -22.560  1.00  1.01           O  
ATOM    310  H   GLU A  22      20.606  21.956 -21.056  1.00  1.01           H  
ATOM    311  HA  GLU A  22      19.320  23.216 -18.685  1.00  1.01           H  
ATOM    312 1HB  GLU A  22      18.170  21.697 -21.070  1.00  1.01           H  
ATOM    313 2HB  GLU A  22      17.216  22.350 -19.771  1.00  1.01           H  
ATOM    314 1HG  GLU A  22      17.947  24.627 -20.450  1.00  1.01           H  
ATOM    315 2HG  GLU A  22      18.843  23.925 -21.767  1.00  1.01           H  
ATOM    316  N   TYR A  23      18.768  21.189 -17.385  1.00  0.90           N  
ATOM    317  CA  TYR A  23      18.514  20.035 -16.547  1.00  0.90           C  
ATOM    318  C   TYR A  23      17.146  20.184 -15.913  1.00  0.90           C  
ATOM    319  O   TYR A  23      16.702  21.296 -15.636  1.00  0.90           O  
ATOM    320  CB  TYR A  23      19.576  19.937 -15.449  1.00  0.90           C  
ATOM    321  CG  TYR A  23      20.996  19.824 -15.968  1.00  0.90           C  
ATOM    322  CD1 TYR A  23      21.702  20.973 -16.261  1.00  0.90           C  
ATOM    323  CD2 TYR A  23      21.590  18.586 -16.154  1.00  0.90           C  
ATOM    324  CE1 TYR A  23      22.981  20.888 -16.732  1.00  0.90           C  
ATOM    325  CE2 TYR A  23      22.885  18.509 -16.635  1.00  0.90           C  
ATOM    326  CZ  TYR A  23      23.576  19.662 -16.922  1.00  0.90           C  
ATOM    327  OH  TYR A  23      24.866  19.601 -17.410  1.00  0.90           O  
ATOM    328  H   TYR A  23      18.660  22.114 -16.972  1.00  0.90           H  
ATOM    329  HA  TYR A  23      18.518  19.133 -17.157  1.00  0.90           H  
ATOM    330 1HB  TYR A  23      19.516  20.826 -14.813  1.00  0.90           H  
ATOM    331 2HB  TYR A  23      19.369  19.072 -14.818  1.00  0.90           H  
ATOM    332  HD1 TYR A  23      21.235  21.951 -16.123  1.00  0.90           H  
ATOM    333  HD2 TYR A  23      21.037  17.676 -15.924  1.00  0.90           H  
ATOM    334  HE1 TYR A  23      23.526  21.783 -16.966  1.00  0.90           H  
ATOM    335  HE2 TYR A  23      23.355  17.537 -16.787  1.00  0.90           H  
ATOM    336  HH  TYR A  23      25.214  20.494 -17.511  1.00  0.90           H  
ATOM    337  N   VAL A  24      16.476  19.090 -15.640  1.00  0.81           N  
ATOM    338  CA  VAL A  24      15.222  19.238 -14.931  1.00  0.81           C  
ATOM    339  C   VAL A  24      15.502  19.432 -13.466  1.00  0.81           C  
ATOM    340  O   VAL A  24      16.298  18.693 -12.887  1.00  0.81           O  
ATOM    341  CB  VAL A  24      14.323  18.050 -15.152  1.00  0.81           C  
ATOM    342  CG1 VAL A  24      13.092  18.214 -14.298  1.00  0.81           C  
ATOM    343  CG2 VAL A  24      13.984  17.975 -16.611  1.00  0.81           C  
ATOM    344  H   VAL A  24      16.835  18.178 -15.888  1.00  0.81           H  
ATOM    345  HA  VAL A  24      14.705  20.122 -15.302  1.00  0.81           H  
ATOM    346  HB  VAL A  24      14.832  17.140 -14.861  1.00  0.81           H  
ATOM    347 1HG1 VAL A  24      12.413  17.399 -14.459  1.00  0.81           H  
ATOM    348 2HG1 VAL A  24      13.377  18.245 -13.248  1.00  0.81           H  
ATOM    349 3HG1 VAL A  24      12.618  19.124 -14.548  1.00  0.81           H  
ATOM    350 1HG2 VAL A  24      13.354  17.124 -16.797  1.00  0.81           H  
ATOM    351 2HG2 VAL A  24      13.470  18.877 -16.916  1.00  0.81           H  
ATOM    352 3HG2 VAL A  24      14.902  17.867 -17.183  1.00  0.81           H  
ATOM    353  N   GLY A  25      14.890  20.450 -12.879  1.00  0.76           N  
ATOM    354  CA  GLY A  25      15.141  20.744 -11.490  1.00  0.76           C  
ATOM    355  C   GLY A  25      13.988  21.421 -10.754  1.00  0.76           C  
ATOM    356  O   GLY A  25      12.803  21.154 -10.989  1.00  0.76           O  
ATOM    357  H   GLY A  25      14.244  21.043 -13.391  1.00  0.76           H  
ATOM    358 1HA  GLY A  25      15.383  19.815 -10.973  1.00  0.76           H  
ATOM    359 2HA  GLY A  25      16.029  21.356 -11.422  1.00  0.76           H  
ATOM    360  N   GLY A  26      14.362  22.220  -9.772  1.00  0.72           N  
ATOM    361  CA  GLY A  26      13.406  22.759  -8.814  1.00  0.72           C  
ATOM    362  C   GLY A  26      13.408  21.832  -7.592  1.00  0.72           C  
ATOM    363  O   GLY A  26      13.351  20.604  -7.734  1.00  0.72           O  
ATOM    364  H   GLY A  26      15.356  22.493  -9.744  1.00  0.72           H  
ATOM    365 1HA  GLY A  26      13.692  23.772  -8.529  1.00  0.72           H  
ATOM    366 2HA  GLY A  26      12.409  22.803  -9.254  1.00  0.72           H  
ATOM    367  N   SER A  27      13.440  22.416  -6.398  1.00  0.70           N  
ATOM    368  CA  SER A  27      13.474  21.653  -5.148  1.00  0.70           C  
ATOM    369  C   SER A  27      12.513  20.441  -5.052  1.00  0.70           C  
ATOM    370  O   SER A  27      12.982  19.327  -4.823  1.00  0.70           O  
ATOM    371  CB  SER A  27      13.316  22.587  -3.960  1.00  0.70           C  
ATOM    372  OG  SER A  27      13.333  21.876  -2.759  1.00  0.70           O  
ATOM    373  H   SER A  27      13.470  23.424  -6.347  1.00  0.70           H  
ATOM    374  HA  SER A  27      14.477  21.247  -5.069  1.00  0.70           H  
ATOM    375 1HB  SER A  27      14.152  23.287  -3.960  1.00  0.70           H  
ATOM    376 2HB  SER A  27      12.424  23.180  -4.030  1.00  0.70           H  
ATOM    377  HG  SER A  27      14.263  21.535  -2.669  1.00  0.70           H  
ATOM    378  N   PRO A  28      11.173  20.583  -5.196  1.00  0.68           N  
ATOM    379  CA  PRO A  28      10.218  19.497  -5.065  1.00  0.68           C  
ATOM    380  C   PRO A  28      10.409  18.408  -6.111  1.00  0.68           C  
ATOM    381  O   PRO A  28       9.989  17.270  -5.917  1.00  0.68           O  
ATOM    382  CB  PRO A  28       8.877  20.206  -5.257  1.00  0.68           C  
ATOM    383  CG  PRO A  28       9.218  21.431  -6.022  1.00  0.68           C  
ATOM    384  CD  PRO A  28      10.532  21.869  -5.530  1.00  0.68           C  
ATOM    385  HA  PRO A  28      10.295  19.079  -4.050  1.00  0.68           H  
ATOM    386 1HB  PRO A  28       8.183  19.557  -5.810  1.00  0.68           H  
ATOM    387 2HB  PRO A  28       8.409  20.424  -4.283  1.00  0.68           H  
ATOM    388 1HG  PRO A  28       9.238  21.185  -7.081  1.00  0.68           H  
ATOM    389 2HG  PRO A  28       8.494  22.206  -5.904  1.00  0.68           H  
ATOM    390 1HD  PRO A  28      10.977  22.406  -6.347  1.00  0.68           H  
ATOM    391 2HD  PRO A  28      10.388  22.493  -4.638  1.00  0.68           H  
ATOM    392  N   LEU A  29      11.057  18.709  -7.233  1.00  0.66           N  
ATOM    393  CA  LEU A  29      11.229  17.645  -8.194  1.00  0.66           C  
ATOM    394  C   LEU A  29      12.386  16.833  -7.734  1.00  0.66           C  
ATOM    395  O   LEU A  29      12.332  15.608  -7.729  1.00  0.66           O  
ATOM    396  CB  LEU A  29      11.447  18.179  -9.593  1.00  0.66           C  
ATOM    397  CG  LEU A  29      10.183  18.392 -10.303  1.00  0.66           C  
ATOM    398  CD1 LEU A  29       9.382  19.394  -9.509  1.00  0.66           C  
ATOM    399  CD2 LEU A  29      10.452  18.818 -11.712  1.00  0.66           C  
ATOM    400  H   LEU A  29      11.468  19.622  -7.416  1.00  0.66           H  
ATOM    401  HA  LEU A  29      10.338  17.017  -8.202  1.00  0.66           H  
ATOM    402 1HB  LEU A  29      11.968  19.138  -9.526  1.00  0.66           H  
ATOM    403 2HB  LEU A  29      12.064  17.483 -10.160  1.00  0.66           H  
ATOM    404  HG  LEU A  29       9.630  17.476 -10.326  1.00  0.66           H  
ATOM    405 1HD1 LEU A  29       8.432  19.570  -9.976  1.00  0.66           H  
ATOM    406 2HD1 LEU A  29       9.211  19.011  -8.521  1.00  0.66           H  
ATOM    407 3HD1 LEU A  29       9.939  20.323  -9.437  1.00  0.66           H  
ATOM    408 1HD2 LEU A  29       9.522  18.939 -12.209  1.00  0.66           H  
ATOM    409 2HD2 LEU A  29      11.000  19.749 -11.728  1.00  0.66           H  
ATOM    410 3HD2 LEU A  29      11.030  18.052 -12.216  1.00  0.66           H  
ATOM    411  N   ASN A  30      13.410  17.514  -7.249  1.00  0.64           N  
ATOM    412  CA  ASN A  30      14.557  16.801  -6.752  1.00  0.64           C  
ATOM    413  C   ASN A  30      14.146  15.951  -5.550  1.00  0.64           C  
ATOM    414  O   ASN A  30      14.498  14.780  -5.463  1.00  0.64           O  
ATOM    415  CB  ASN A  30      15.646  17.782  -6.395  1.00  0.64           C  
ATOM    416  CG  ASN A  30      16.316  18.372  -7.574  1.00  0.64           C  
ATOM    417  OD1 ASN A  30      16.273  17.832  -8.689  1.00  0.64           O  
ATOM    418  ND2 ASN A  30      16.943  19.497  -7.355  1.00  0.64           N  
ATOM    419  H   ASN A  30      13.396  18.538  -7.253  1.00  0.64           H  
ATOM    420  HA  ASN A  30      14.919  16.128  -7.528  1.00  0.64           H  
ATOM    421 1HB  ASN A  30      15.209  18.600  -5.825  1.00  0.64           H  
ATOM    422 2HB  ASN A  30      16.387  17.312  -5.763  1.00  0.64           H  
ATOM    423 1HD2 ASN A  30      17.418  19.963  -8.100  1.00  0.64           H  
ATOM    424 2HD2 ASN A  30      16.933  19.902  -6.411  1.00  0.64           H  
ATOM    425  N   VAL A  31      13.307  16.480  -4.665  1.00  0.63           N  
ATOM    426  CA  VAL A  31      12.906  15.656  -3.532  1.00  0.63           C  
ATOM    427  C   VAL A  31      12.084  14.458  -3.992  1.00  0.63           C  
ATOM    428  O   VAL A  31      12.324  13.329  -3.551  1.00  0.63           O  
ATOM    429  CB  VAL A  31      12.129  16.456  -2.480  1.00  0.63           C  
ATOM    430  CG1 VAL A  31      11.571  15.492  -1.409  1.00  0.63           C  
ATOM    431  CG2 VAL A  31      13.088  17.479  -1.841  1.00  0.63           C  
ATOM    432  H   VAL A  31      13.009  17.452  -4.753  1.00  0.63           H  
ATOM    433  HA  VAL A  31      13.811  15.286  -3.050  1.00  0.63           H  
ATOM    434  HB  VAL A  31      11.290  16.971  -2.950  1.00  0.63           H  
ATOM    435 1HG1 VAL A  31      11.027  16.046  -0.657  1.00  0.63           H  
ATOM    436 2HG1 VAL A  31      10.903  14.776  -1.883  1.00  0.63           H  
ATOM    437 3HG1 VAL A  31      12.397  14.960  -0.932  1.00  0.63           H  
ATOM    438 1HG2 VAL A  31      12.563  18.059  -1.091  1.00  0.63           H  
ATOM    439 2HG2 VAL A  31      13.926  16.955  -1.375  1.00  0.63           H  
ATOM    440 3HG2 VAL A  31      13.468  18.151  -2.612  1.00  0.63           H  
ATOM    441  N   ALA A  32      11.132  14.678  -4.905  1.00  0.63           N  
ATOM    442  CA  ALA A  32      10.312  13.583  -5.401  1.00  0.63           C  
ATOM    443  C   ALA A  32      11.139  12.492  -6.062  1.00  0.63           C  
ATOM    444  O   ALA A  32      10.890  11.298  -5.851  1.00  0.63           O  
ATOM    445  CB  ALA A  32       9.324  14.126  -6.406  1.00  0.63           C  
ATOM    446  H   ALA A  32      10.950  15.619  -5.258  1.00  0.63           H  
ATOM    447  HA  ALA A  32       9.800  13.145  -4.554  1.00  0.63           H  
ATOM    448 1HB  ALA A  32       8.691  13.323  -6.752  1.00  0.63           H  
ATOM    449 2HB  ALA A  32       8.718  14.887  -5.935  1.00  0.63           H  
ATOM    450 3HB  ALA A  32       9.860  14.562  -7.249  1.00  0.63           H  
ATOM    451  N   VAL A  33      12.138  12.907  -6.838  1.00  0.62           N  
ATOM    452  CA  VAL A  33      13.034  11.999  -7.527  1.00  0.62           C  
ATOM    453  C   VAL A  33      13.929  11.270  -6.565  1.00  0.62           C  
ATOM    454  O   VAL A  33      14.113  10.062  -6.689  1.00  0.62           O  
ATOM    455  CB  VAL A  33      13.841  12.752  -8.584  1.00  0.62           C  
ATOM    456  CG1 VAL A  33      14.932  11.871  -9.155  1.00  0.62           C  
ATOM    457  CG2 VAL A  33      12.878  13.148  -9.681  1.00  0.62           C  
ATOM    458  H   VAL A  33      12.276  13.909  -6.973  1.00  0.62           H  
ATOM    459  HA  VAL A  33      12.428  11.262  -8.049  1.00  0.62           H  
ATOM    460  HB  VAL A  33      14.303  13.637  -8.140  1.00  0.62           H  
ATOM    461 1HG1 VAL A  33      15.481  12.423  -9.918  1.00  0.62           H  
ATOM    462 2HG1 VAL A  33      15.612  11.581  -8.356  1.00  0.62           H  
ATOM    463 3HG1 VAL A  33      14.500  10.988  -9.595  1.00  0.62           H  
ATOM    464 1HG2 VAL A  33      13.409  13.667 -10.422  1.00  0.62           H  
ATOM    465 2HG2 VAL A  33      12.429  12.264 -10.109  1.00  0.62           H  
ATOM    466 3HG2 VAL A  33      12.093  13.780  -9.281  1.00  0.62           H  
ATOM    467  N   GLY A  34      14.478  11.982  -5.598  1.00  0.62           N  
ATOM    468  CA  GLY A  34      15.328  11.367  -4.606  1.00  0.62           C  
ATOM    469  C   GLY A  34      14.559  10.243  -3.948  1.00  0.62           C  
ATOM    470  O   GLY A  34      15.002   9.096  -3.936  1.00  0.62           O  
ATOM    471  H   GLY A  34      14.306  12.982  -5.544  1.00  0.62           H  
ATOM    472 1HA  GLY A  34      16.236  10.986  -5.074  1.00  0.62           H  
ATOM    473 2HA  GLY A  34      15.614  12.109  -3.864  1.00  0.62           H  
ATOM    474  N   LEU A  35      13.379  10.554  -3.443  1.00  0.63           N  
ATOM    475  CA  LEU A  35      12.607   9.546  -2.759  1.00  0.63           C  
ATOM    476  C   LEU A  35      12.260   8.363  -3.682  1.00  0.63           C  
ATOM    477  O   LEU A  35      12.351   7.204  -3.251  1.00  0.63           O  
ATOM    478  CB  LEU A  35      11.357  10.214  -2.197  1.00  0.63           C  
ATOM    479  CG  LEU A  35      11.600  11.208  -1.047  1.00  0.63           C  
ATOM    480  CD1 LEU A  35      10.284  11.916  -0.704  1.00  0.63           C  
ATOM    481  CD2 LEU A  35      12.178  10.465   0.153  1.00  0.63           C  
ATOM    482  H   LEU A  35      13.026  11.512  -3.511  1.00  0.63           H  
ATOM    483  HA  LEU A  35      13.201   9.170  -1.927  1.00  0.63           H  
ATOM    484 1HB  LEU A  35      10.909  10.787  -3.007  1.00  0.63           H  
ATOM    485 2HB  LEU A  35      10.662   9.460  -1.866  1.00  0.63           H  
ATOM    486  HG  LEU A  35      12.313  11.968  -1.371  1.00  0.63           H  
ATOM    487 1HD1 LEU A  35      10.457  12.635   0.099  1.00  0.63           H  
ATOM    488 2HD1 LEU A  35       9.918  12.441  -1.589  1.00  0.63           H  
ATOM    489 3HD1 LEU A  35       9.546  11.189  -0.383  1.00  0.63           H  
ATOM    490 1HD2 LEU A  35      12.361  11.166   0.947  1.00  0.63           H  
ATOM    491 2HD2 LEU A  35      11.476   9.703   0.494  1.00  0.63           H  
ATOM    492 3HD2 LEU A  35      13.121   9.990  -0.130  1.00  0.63           H  
ATOM    493  N   ALA A  36      11.925   8.629  -4.960  1.00  0.65           N  
ATOM    494  CA  ALA A  36      11.657   7.541  -5.908  1.00  0.65           C  
ATOM    495  C   ALA A  36      12.897   6.665  -6.145  1.00  0.65           C  
ATOM    496  O   ALA A  36      12.796   5.438  -6.200  1.00  0.65           O  
ATOM    497  CB  ALA A  36      11.171   8.097  -7.227  1.00  0.65           C  
ATOM    498  H   ALA A  36      11.827   9.593  -5.278  1.00  0.65           H  
ATOM    499  HA  ALA A  36      10.880   6.913  -5.488  1.00  0.65           H  
ATOM    500 1HB  ALA A  36      10.943   7.279  -7.908  1.00  0.65           H  
ATOM    501 2HB  ALA A  36      10.280   8.670  -7.040  1.00  0.65           H  
ATOM    502 3HB  ALA A  36      11.938   8.732  -7.668  1.00  0.65           H  
ATOM    503  N   ARG A  37      14.087   7.279  -6.224  1.00  0.67           N  
ATOM    504  CA  ARG A  37      15.341   6.550  -6.468  1.00  0.67           C  
ATOM    505  C   ARG A  37      15.740   5.688  -5.268  1.00  0.67           C  
ATOM    506  O   ARG A  37      16.522   4.728  -5.379  1.00  0.67           O  
ATOM    507  CB  ARG A  37      16.458   7.505  -6.861  1.00  0.67           C  
ATOM    508  CG  ARG A  37      16.286   8.119  -8.237  1.00  0.67           C  
ATOM    509  CD  ARG A  37      17.429   8.984  -8.647  1.00  0.67           C  
ATOM    510  NE  ARG A  37      17.199   9.495 -10.003  1.00  0.67           N  
ATOM    511  CZ  ARG A  37      18.074  10.179 -10.777  1.00  0.67           C  
ATOM    512  NH1 ARG A  37      19.293  10.458 -10.368  1.00  0.67           N  
ATOM    513  NH2 ARG A  37      17.690  10.565 -11.986  1.00  0.67           N  
ATOM    514  H   ARG A  37      14.122   8.296  -6.165  1.00  0.67           H  
ATOM    515  HA  ARG A  37      15.178   5.889  -7.320  1.00  0.67           H  
ATOM    516 1HB  ARG A  37      16.512   8.320  -6.134  1.00  0.67           H  
ATOM    517 2HB  ARG A  37      17.402   6.998  -6.847  1.00  0.67           H  
ATOM    518 1HG  ARG A  37      16.172   7.331  -8.969  1.00  0.67           H  
ATOM    519 2HG  ARG A  37      15.392   8.726  -8.250  1.00  0.67           H  
ATOM    520 1HD  ARG A  37      17.514   9.828  -7.967  1.00  0.67           H  
ATOM    521 2HD  ARG A  37      18.358   8.421  -8.636  1.00  0.67           H  
ATOM    522  HE  ARG A  37      16.287   9.317 -10.398  1.00  0.67           H  
ATOM    523 1HH1 ARG A  37      19.628  10.181  -9.441  1.00  0.67           H  
ATOM    524 2HH1 ARG A  37      19.936  10.950 -10.975  1.00  0.67           H  
ATOM    525 1HH2 ARG A  37      16.752  10.353 -12.313  1.00  0.67           H  
ATOM    526 2HH2 ARG A  37      18.328  11.072 -12.577  1.00  0.67           H  
ATOM    527  N   LEU A  38      15.160   6.023  -4.126  1.00  0.69           N  
ATOM    528  CA  LEU A  38      15.343   5.292  -2.895  1.00  0.69           C  
ATOM    529  C   LEU A  38      14.259   4.190  -2.727  1.00  0.69           C  
ATOM    530  O   LEU A  38      14.276   3.413  -1.765  1.00  0.69           O  
ATOM    531  CB  LEU A  38      15.386   6.317  -1.762  1.00  0.69           C  
ATOM    532  CG  LEU A  38      16.596   7.303  -1.915  1.00  0.69           C  
ATOM    533  CD1 LEU A  38      16.568   8.403  -0.867  1.00  0.69           C  
ATOM    534  CD2 LEU A  38      17.841   6.516  -1.826  1.00  0.69           C  
ATOM    535  H   LEU A  38      14.590   6.872  -4.107  1.00  0.69           H  
ATOM    536  HA  LEU A  38      16.309   4.807  -2.933  1.00  0.69           H  
ATOM    537 1HB  LEU A  38      14.466   6.896  -1.766  1.00  0.69           H  
ATOM    538 2HB  LEU A  38      15.476   5.805  -0.806  1.00  0.69           H  
ATOM    539  HG  LEU A  38      16.557   7.759  -2.884  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38      17.419   9.066  -1.015  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38      15.643   8.974  -0.954  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38      16.634   7.957   0.104  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38      18.694   7.173  -1.974  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38      17.900   6.033  -0.847  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38      17.816   5.776  -2.598  1.00  0.69           H  
ATOM    546  N   GLY A  39      13.346   4.068  -3.705  1.00  0.70           N  
ATOM    547  CA  GLY A  39      12.296   3.047  -3.677  1.00  0.70           C  
ATOM    548  C   GLY A  39      10.937   3.468  -3.101  1.00  0.70           C  
ATOM    549  O   GLY A  39      10.071   2.617  -2.886  1.00  0.70           O  
ATOM    550  H   GLY A  39      13.354   4.695  -4.506  1.00  0.70           H  
ATOM    551 1HA  GLY A  39      12.144   2.702  -4.699  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      12.662   2.186  -3.123  1.00  0.70           H  
ATOM    553  N   ARG A  40      10.731   4.755  -2.829  1.00  0.70           N  
ATOM    554  CA  ARG A  40       9.445   5.192  -2.293  1.00  0.70           C  
ATOM    555  C   ARG A  40       8.485   5.523  -3.429  1.00  0.70           C  
ATOM    556  O   ARG A  40       8.877   6.142  -4.414  1.00  0.70           O  
ATOM    557  CB  ARG A  40       9.588   6.404  -1.399  1.00  0.70           C  
ATOM    558  CG  ARG A  40       8.323   6.764  -0.632  1.00  0.70           C  
ATOM    559  CD  ARG A  40       8.495   7.948   0.225  1.00  0.70           C  
ATOM    560  NE  ARG A  40       7.288   8.199   0.970  1.00  0.70           N  
ATOM    561  CZ  ARG A  40       7.059   7.749   2.210  1.00  0.70           C  
ATOM    562  NH1 ARG A  40       7.974   7.091   2.843  1.00  0.70           N  
ATOM    563  NH2 ARG A  40       5.913   7.976   2.784  1.00  0.70           N  
ATOM    564  H   ARG A  40      11.452   5.454  -3.013  1.00  0.70           H  
ATOM    565  HA  ARG A  40       9.014   4.387  -1.705  1.00  0.70           H  
ATOM    566 1HB  ARG A  40      10.399   6.265  -0.692  1.00  0.70           H  
ATOM    567 2HB  ARG A  40       9.845   7.258  -2.015  1.00  0.70           H  
ATOM    568 1HG  ARG A  40       7.511   6.987  -1.323  1.00  0.70           H  
ATOM    569 2HG  ARG A  40       8.035   5.921   0.003  1.00  0.70           H  
ATOM    570 1HD  ARG A  40       9.312   7.788   0.928  1.00  0.70           H  
ATOM    571 2HD  ARG A  40       8.703   8.818  -0.392  1.00  0.70           H  
ATOM    572  HE  ARG A  40       6.542   8.705   0.506  1.00  0.70           H  
ATOM    573 1HH1 ARG A  40       8.865   6.917   2.399  1.00  0.70           H  
ATOM    574 2HH1 ARG A  40       7.786   6.753   3.774  1.00  0.70           H  
ATOM    575 1HH2 ARG A  40       5.188   8.484   2.278  1.00  0.70           H  
ATOM    576 2HH2 ARG A  40       5.746   7.647   3.717  1.00  0.70           H  
ATOM    577  N   ASP A  41       7.229   5.131  -3.299  1.00  0.70           N  
ATOM    578  CA  ASP A  41       6.216   5.441  -4.304  1.00  0.70           C  
ATOM    579  C   ASP A  41       5.768   6.899  -4.102  1.00  0.70           C  
ATOM    580  O   ASP A  41       5.227   7.233  -3.047  1.00  0.70           O  
ATOM    581  CB  ASP A  41       5.053   4.445  -4.169  1.00  0.70           C  
ATOM    582  CG  ASP A  41       3.934   4.543  -5.222  1.00  0.70           C  
ATOM    583  OD1 ASP A  41       3.988   5.399  -6.046  1.00  0.70           O  
ATOM    584  OD2 ASP A  41       3.002   3.752  -5.153  1.00  0.70           O  
ATOM    585  H   ASP A  41       6.954   4.612  -2.472  1.00  0.70           H  
ATOM    586  HA  ASP A  41       6.658   5.347  -5.299  1.00  0.70           H  
ATOM    587 1HB  ASP A  41       5.462   3.442  -4.228  1.00  0.70           H  
ATOM    588 2HB  ASP A  41       4.615   4.540  -3.180  1.00  0.70           H  
ATOM    589  N   VAL A  42       6.131   7.778  -5.035  1.00  0.69           N  
ATOM    590  CA  VAL A  42       5.875   9.210  -4.877  1.00  0.69           C  
ATOM    591  C   VAL A  42       5.057   9.876  -5.974  1.00  0.69           C  
ATOM    592  O   VAL A  42       5.356   9.722  -7.164  1.00  0.69           O  
ATOM    593  CB  VAL A  42       7.210   9.967  -4.772  1.00  0.69           C  
ATOM    594  CG1 VAL A  42       6.973  11.464  -4.698  1.00  0.69           C  
ATOM    595  CG2 VAL A  42       7.950   9.528  -3.541  1.00  0.69           C  
ATOM    596  H   VAL A  42       6.580   7.435  -5.874  1.00  0.69           H  
ATOM    597  HA  VAL A  42       5.338   9.346  -3.942  1.00  0.69           H  
ATOM    598  HB  VAL A  42       7.817   9.763  -5.658  1.00  0.69           H  
ATOM    599 1HG1 VAL A  42       7.915  11.962  -4.623  1.00  0.69           H  
ATOM    600 2HG1 VAL A  42       6.464  11.806  -5.591  1.00  0.69           H  
ATOM    601 3HG1 VAL A  42       6.365  11.696  -3.823  1.00  0.69           H  
ATOM    602 1HG2 VAL A  42       8.871  10.068  -3.497  1.00  0.69           H  
ATOM    603 2HG2 VAL A  42       7.350   9.748  -2.657  1.00  0.69           H  
ATOM    604 3HG2 VAL A  42       8.155   8.470  -3.587  1.00  0.69           H  
ATOM    605  N   ASP A  43       4.058  10.646  -5.542  1.00  0.68           N  
ATOM    606  CA  ASP A  43       3.250  11.478  -6.416  1.00  0.68           C  
ATOM    607  C   ASP A  43       3.820  12.899  -6.369  1.00  0.68           C  
ATOM    608  O   ASP A  43       4.230  13.360  -5.297  1.00  0.68           O  
ATOM    609  CB  ASP A  43       1.778  11.499  -5.972  1.00  0.68           C  
ATOM    610  CG  ASP A  43       0.992  10.184  -6.184  1.00  0.68           C  
ATOM    611  OD1 ASP A  43       1.197   9.533  -7.170  1.00  0.68           O  
ATOM    612  OD2 ASP A  43       0.187   9.855  -5.347  1.00  0.68           O  
ATOM    613  H   ASP A  43       3.888  10.686  -4.537  1.00  0.68           H  
ATOM    614  HA  ASP A  43       3.315  11.102  -7.433  1.00  0.68           H  
ATOM    615 1HB  ASP A  43       1.743  11.737  -4.909  1.00  0.68           H  
ATOM    616 2HB  ASP A  43       1.267  12.293  -6.488  1.00  0.68           H  
ATOM    617  N   LEU A  44       3.817  13.588  -7.496  1.00  0.67           N  
ATOM    618  CA  LEU A  44       4.260  14.977  -7.551  1.00  0.67           C  
ATOM    619  C   LEU A  44       3.138  15.911  -7.989  1.00  0.67           C  
ATOM    620  O   LEU A  44       2.600  15.789  -9.101  1.00  0.67           O  
ATOM    621  CB  LEU A  44       5.442  15.110  -8.524  1.00  0.67           C  
ATOM    622  CG  LEU A  44       5.993  16.521  -8.770  1.00  0.67           C  
ATOM    623  CD1 LEU A  44       6.625  17.092  -7.497  1.00  0.67           C  
ATOM    624  CD2 LEU A  44       6.995  16.464  -9.891  1.00  0.67           C  
ATOM    625  H   LEU A  44       3.505  13.122  -8.344  1.00  0.67           H  
ATOM    626  HA  LEU A  44       4.587  15.280  -6.557  1.00  0.67           H  
ATOM    627 1HB  LEU A  44       6.260  14.524  -8.122  1.00  0.67           H  
ATOM    628 2HB  LEU A  44       5.155  14.682  -9.485  1.00  0.67           H  
ATOM    629  HG  LEU A  44       5.175  17.172  -9.043  1.00  0.67           H  
ATOM    630 1HD1 LEU A  44       6.990  18.099  -7.694  1.00  0.67           H  
ATOM    631 2HD1 LEU A  44       5.883  17.129  -6.718  1.00  0.67           H  
ATOM    632 3HD1 LEU A  44       7.452  16.465  -7.181  1.00  0.67           H  
ATOM    633 1HD2 LEU A  44       7.356  17.457 -10.082  1.00  0.67           H  
ATOM    634 2HD2 LEU A  44       7.824  15.815  -9.608  1.00  0.67           H  
ATOM    635 3HD2 LEU A  44       6.524  16.082 -10.781  1.00  0.67           H  
ATOM    636  N   LEU A  45       2.791  16.845  -7.108  1.00  0.68           N  
ATOM    637  CA  LEU A  45       1.764  17.822  -7.407  1.00  0.68           C  
ATOM    638  C   LEU A  45       2.404  19.123  -7.791  1.00  0.68           C  
ATOM    639  O   LEU A  45       2.863  19.909  -6.953  1.00  0.68           O  
ATOM    640  CB  LEU A  45       0.811  18.035  -6.241  1.00  0.68           C  
ATOM    641  CG  LEU A  45      -0.225  19.119  -6.466  1.00  0.68           C  
ATOM    642  CD1 LEU A  45      -1.050  18.782  -7.678  1.00  0.68           C  
ATOM    643  CD2 LEU A  45      -1.081  19.230  -5.232  1.00  0.68           C  
ATOM    644  H   LEU A  45       3.285  16.894  -6.219  1.00  0.68           H  
ATOM    645  HA  LEU A  45       1.185  17.471  -8.255  1.00  0.68           H  
ATOM    646 1HB  LEU A  45       0.267  17.119  -6.075  1.00  0.68           H  
ATOM    647 2HB  LEU A  45       1.380  18.276  -5.358  1.00  0.68           H  
ATOM    648  HG  LEU A  45       0.275  20.073  -6.653  1.00  0.68           H  
ATOM    649 1HD1 LEU A  45      -1.787  19.566  -7.847  1.00  0.68           H  
ATOM    650 2HD1 LEU A  45      -0.407  18.703  -8.556  1.00  0.68           H  
ATOM    651 3HD1 LEU A  45      -1.546  17.845  -7.514  1.00  0.68           H  
ATOM    652 1HD2 LEU A  45      -1.831  20.014  -5.369  1.00  0.68           H  
ATOM    653 2HD2 LEU A  45      -1.579  18.277  -5.042  1.00  0.68           H  
ATOM    654 3HD2 LEU A  45      -0.442  19.480  -4.397  1.00  0.68           H  
ATOM    655  N   THR A  46       2.412  19.339  -9.082  1.00  0.69           N  
ATOM    656  CA  THR A  46       3.048  20.487  -9.647  1.00  0.69           C  
ATOM    657  C   THR A  46       2.345  20.909 -10.902  1.00  0.69           C  
ATOM    658  O   THR A  46       1.319  20.348 -11.263  1.00  0.69           O  
ATOM    659  CB  THR A  46       4.503  20.177  -9.959  1.00  0.69           C  
ATOM    660  OG1 THR A  46       5.166  21.389 -10.297  1.00  0.69           O  
ATOM    661  CG2 THR A  46       4.595  19.157 -11.113  1.00  0.69           C  
ATOM    662  H   THR A  46       1.990  18.653  -9.694  1.00  0.69           H  
ATOM    663  HA  THR A  46       3.004  21.300  -8.927  1.00  0.69           H  
ATOM    664  HB  THR A  46       4.984  19.751  -9.076  1.00  0.69           H  
ATOM    665  HG1 THR A  46       5.439  21.802  -9.458  1.00  0.69           H  
ATOM    666 1HG2 THR A  46       5.634  18.933 -11.326  1.00  0.69           H  
ATOM    667 2HG2 THR A  46       4.083  18.238 -10.829  1.00  0.69           H  
ATOM    668 3HG2 THR A  46       4.128  19.555 -11.998  1.00  0.69           H  
ATOM    669  N   HIS A  47       2.891  21.913 -11.558  1.00  0.70           N  
ATOM    670  CA  HIS A  47       2.364  22.382 -12.818  1.00  0.70           C  
ATOM    671  C   HIS A  47       3.523  22.678 -13.764  1.00  0.70           C  
ATOM    672  O   HIS A  47       4.422  23.483 -13.499  1.00  0.70           O  
ATOM    673  CB  HIS A  47       1.357  23.530 -12.633  1.00  0.70           C  
ATOM    674  CG  HIS A  47       0.176  23.106 -11.764  1.00  0.70           C  
ATOM    675  ND1 HIS A  47      -0.895  22.351 -12.245  1.00  0.70           N  
ATOM    676  CD2 HIS A  47      -0.065  23.293 -10.449  1.00  0.70           C  
ATOM    677  CE1 HIS A  47      -1.728  22.101 -11.254  1.00  0.70           C  
ATOM    678  NE2 HIS A  47      -1.250  22.653 -10.157  1.00  0.70           N  
ATOM    679  H   HIS A  47       3.755  22.277 -11.181  1.00  0.70           H  
ATOM    680  HA  HIS A  47       1.807  21.580 -13.290  1.00  0.70           H  
ATOM    681 1HB  HIS A  47       1.833  24.391 -12.181  1.00  0.70           H  
ATOM    682 2HB  HIS A  47       0.973  23.835 -13.606  1.00  0.70           H  
ATOM    683  HD1 HIS A  47      -1.049  21.975 -13.182  1.00  0.70           H  
ATOM    684  HD2 HIS A  47       0.490  23.806  -9.669  1.00  0.70           H  
ATOM    685  HE1 HIS A  47      -2.631  21.517 -11.429  1.00  0.70           H  
ATOM    686  N   ILE A  48       3.459  21.959 -14.856  1.00  0.71           N  
ATOM    687  CA  ILE A  48       4.375  21.852 -15.972  1.00  0.71           C  
ATOM    688  C   ILE A  48       3.629  22.341 -17.207  1.00  0.71           C  
ATOM    689  O   ILE A  48       2.408  22.142 -17.310  1.00  0.71           O  
ATOM    690  CB  ILE A  48       4.805  20.375 -16.106  1.00  0.71           C  
ATOM    691  CG1 ILE A  48       5.545  19.929 -14.846  1.00  0.71           C  
ATOM    692  CG2 ILE A  48       5.671  20.172 -17.246  1.00  0.71           C  
ATOM    693  CD1 ILE A  48       5.729  18.430 -14.728  1.00  0.71           C  
ATOM    694  H   ILE A  48       2.656  21.349 -14.925  1.00  0.71           H  
ATOM    695  HA  ILE A  48       5.246  22.486 -15.801  1.00  0.71           H  
ATOM    696  HB  ILE A  48       3.929  19.767 -16.212  1.00  0.71           H  
ATOM    697 1HG1 ILE A  48       6.526  20.391 -14.863  1.00  0.71           H  
ATOM    698 2HG1 ILE A  48       5.017  20.280 -13.978  1.00  0.71           H  
ATOM    699 1HG2 ILE A  48       5.958  19.124 -17.317  1.00  0.71           H  
ATOM    700 2HG2 ILE A  48       5.149  20.461 -18.153  1.00  0.71           H  
ATOM    701 3HG2 ILE A  48       6.542  20.781 -17.104  1.00  0.71           H  
ATOM    702 1HD1 ILE A  48       6.282  18.201 -13.815  1.00  0.71           H  
ATOM    703 2HD1 ILE A  48       4.757  17.952 -14.686  1.00  0.71           H  
ATOM    704 3HD1 ILE A  48       6.280  18.061 -15.591  1.00  0.71           H  
ATOM    705  N   GLY A  49       4.281  23.103 -18.075  1.00  0.72           N  
ATOM    706  CA  GLY A  49       3.529  23.564 -19.216  1.00  0.72           C  
ATOM    707  C   GLY A  49       3.480  22.555 -20.329  1.00  0.72           C  
ATOM    708  O   GLY A  49       4.056  21.474 -20.239  1.00  0.72           O  
ATOM    709  H   GLY A  49       5.274  23.310 -18.011  1.00  0.72           H  
ATOM    710 1HA  GLY A  49       2.519  23.746 -18.905  1.00  0.72           H  
ATOM    711 2HA  GLY A  49       3.936  24.505 -19.580  1.00  0.72           H  
ATOM    712  N   ARG A  50       2.825  22.945 -21.405  1.00  0.72           N  
ATOM    713  CA  ARG A  50       2.673  22.112 -22.590  1.00  0.72           C  
ATOM    714  C   ARG A  50       3.759  22.379 -23.637  1.00  0.72           C  
ATOM    715  O   ARG A  50       3.703  21.876 -24.763  1.00  0.72           O  
ATOM    716  CB  ARG A  50       1.286  22.296 -23.164  1.00  0.72           C  
ATOM    717  CG  ARG A  50       0.182  21.789 -22.237  1.00  0.72           C  
ATOM    718  CD  ARG A  50      -1.177  21.970 -22.805  1.00  0.72           C  
ATOM    719  NE  ARG A  50      -2.210  21.401 -21.937  1.00  0.72           N  
ATOM    720  CZ  ARG A  50      -3.533  21.406 -22.225  1.00  0.72           C  
ATOM    721  NH1 ARG A  50      -3.954  21.968 -23.341  1.00  0.72           N  
ATOM    722  NH2 ARG A  50      -4.414  20.852 -21.407  1.00  0.72           N  
ATOM    723  H   ARG A  50       2.347  23.846 -21.349  1.00  0.72           H  
ATOM    724  HA  ARG A  50       2.758  21.071 -22.277  1.00  0.72           H  
ATOM    725 1HB  ARG A  50       1.105  23.354 -23.354  1.00  0.72           H  
ATOM    726 2HB  ARG A  50       1.205  21.767 -24.111  1.00  0.72           H  
ATOM    727 1HG  ARG A  50       0.332  20.727 -22.035  1.00  0.72           H  
ATOM    728 2HG  ARG A  50       0.226  22.341 -21.290  1.00  0.72           H  
ATOM    729 1HD  ARG A  50      -1.380  23.033 -22.922  1.00  0.72           H  
ATOM    730 2HD  ARG A  50      -1.237  21.477 -23.774  1.00  0.72           H  
ATOM    731  HE  ARG A  50      -1.895  20.962 -21.054  1.00  0.72           H  
ATOM    732 1HH1 ARG A  50      -3.291  22.392 -23.973  1.00  0.72           H  
ATOM    733 2HH1 ARG A  50      -4.939  21.973 -23.563  1.00  0.72           H  
ATOM    734 1HH2 ARG A  50      -4.120  20.394 -20.555  1.00  0.72           H  
ATOM    735 2HH2 ARG A  50      -5.393  20.866 -21.646  1.00  0.72           H  
ATOM    736  N   ASP A  51       4.743  23.178 -23.247  1.00  0.71           N  
ATOM    737  CA  ASP A  51       5.886  23.523 -24.080  1.00  0.71           C  
ATOM    738  C   ASP A  51       6.990  22.453 -24.049  1.00  0.71           C  
ATOM    739  O   ASP A  51       6.890  21.467 -23.313  1.00  0.71           O  
ATOM    740  CB  ASP A  51       6.399  24.902 -23.622  1.00  0.71           C  
ATOM    741  CG  ASP A  51       6.896  24.948 -22.148  1.00  0.71           C  
ATOM    742  OD1 ASP A  51       7.142  23.914 -21.555  1.00  0.71           O  
ATOM    743  OD2 ASP A  51       7.004  26.039 -21.624  1.00  0.71           O  
ATOM    744  H   ASP A  51       4.686  23.550 -22.313  1.00  0.71           H  
ATOM    745  HA  ASP A  51       5.538  23.617 -25.110  1.00  0.71           H  
ATOM    746 1HB  ASP A  51       7.210  25.222 -24.272  1.00  0.71           H  
ATOM    747 2HB  ASP A  51       5.593  25.633 -23.734  1.00  0.71           H  
ATOM    748  N   ALA A  52       8.062  22.659 -24.828  1.00  0.71           N  
ATOM    749  CA  ALA A  52       9.145  21.669 -24.902  1.00  0.71           C  
ATOM    750  C   ALA A  52       9.830  21.433 -23.570  1.00  0.71           C  
ATOM    751  O   ALA A  52      10.200  20.299 -23.243  1.00  0.71           O  
ATOM    752  CB  ALA A  52      10.175  22.105 -25.919  1.00  0.71           C  
ATOM    753  H   ALA A  52       8.112  23.492 -25.396  1.00  0.71           H  
ATOM    754  HA  ALA A  52       8.708  20.725 -25.216  1.00  0.71           H  
ATOM    755 1HB  ALA A  52      10.953  21.346 -25.994  1.00  0.71           H  
ATOM    756 2HB  ALA A  52       9.699  22.234 -26.889  1.00  0.71           H  
ATOM    757 3HB  ALA A  52      10.620  23.048 -25.605  1.00  0.71           H  
ATOM    758  N   ARG A  53      10.002  22.499 -22.797  1.00  0.71           N  
ATOM    759  CA  ARG A  53      10.650  22.381 -21.506  1.00  0.71           C  
ATOM    760  C   ARG A  53       9.804  21.516 -20.597  1.00  0.71           C  
ATOM    761  O   ARG A  53      10.317  20.662 -19.869  1.00  0.71           O  
ATOM    762  CB  ARG A  53      10.840  23.740 -20.880  1.00  0.71           C  
ATOM    763  CG  ARG A  53      11.884  24.623 -21.521  1.00  0.71           C  
ATOM    764  CD  ARG A  53      12.229  25.772 -20.646  1.00  0.71           C  
ATOM    765  NE  ARG A  53      11.082  26.611 -20.334  1.00  0.71           N  
ATOM    766  CZ  ARG A  53      10.644  27.642 -21.066  1.00  0.71           C  
ATOM    767  NH1 ARG A  53      11.248  27.971 -22.191  1.00  0.71           N  
ATOM    768  NH2 ARG A  53       9.604  28.328 -20.633  1.00  0.71           N  
ATOM    769  H   ARG A  53       9.661  23.398 -23.104  1.00  0.71           H  
ATOM    770  HA  ARG A  53      11.625  21.910 -21.640  1.00  0.71           H  
ATOM    771 1HB  ARG A  53       9.899  24.280 -20.987  1.00  0.71           H  
ATOM    772 2HB  ARG A  53      11.016  23.654 -19.829  1.00  0.71           H  
ATOM    773 1HG  ARG A  53      12.797  24.045 -21.702  1.00  0.71           H  
ATOM    774 2HG  ARG A  53      11.502  25.009 -22.466  1.00  0.71           H  
ATOM    775 1HD  ARG A  53      12.639  25.408 -19.715  1.00  0.71           H  
ATOM    776 2HD  ARG A  53      12.977  26.389 -21.144  1.00  0.71           H  
ATOM    777  HE  ARG A  53      10.574  26.416 -19.474  1.00  0.71           H  
ATOM    778 1HH1 ARG A  53      12.046  27.439 -22.510  1.00  0.71           H  
ATOM    779 2HH1 ARG A  53      10.911  28.751 -22.733  1.00  0.71           H  
ATOM    780 1HH2 ARG A  53       9.162  28.053 -19.736  1.00  0.71           H  
ATOM    781 2HH2 ARG A  53       9.260  29.113 -21.157  1.00  0.71           H  
ATOM    782  N   GLY A  54       8.495  21.711 -20.676  1.00  0.70           N  
ATOM    783  CA  GLY A  54       7.567  20.954 -19.877  1.00  0.70           C  
ATOM    784  C   GLY A  54       7.635  19.487 -20.214  1.00  0.70           C  
ATOM    785  O   GLY A  54       7.639  18.636 -19.323  1.00  0.70           O  
ATOM    786  H   GLY A  54       8.110  22.434 -21.284  1.00  0.70           H  
ATOM    787 1HA  GLY A  54       7.818  21.105 -18.835  1.00  0.70           H  
ATOM    788 2HA  GLY A  54       6.559  21.330 -20.044  1.00  0.70           H  
ATOM    789  N   ARG A  55       7.732  19.177 -21.505  1.00  0.70           N  
ATOM    790  CA  ARG A  55       7.825  17.790 -21.905  1.00  0.70           C  
ATOM    791  C   ARG A  55       9.104  17.186 -21.337  1.00  0.70           C  
ATOM    792  O   ARG A  55       9.084  16.070 -20.817  1.00  0.70           O  
ATOM    793  CB  ARG A  55       7.758  17.662 -23.416  1.00  0.70           C  
ATOM    794  CG  ARG A  55       6.362  17.966 -23.980  1.00  0.70           C  
ATOM    795  CD  ARG A  55       6.185  17.557 -25.404  1.00  0.70           C  
ATOM    796  NE  ARG A  55       7.014  18.317 -26.334  1.00  0.70           N  
ATOM    797  CZ  ARG A  55       6.653  19.496 -26.891  1.00  0.70           C  
ATOM    798  NH1 ARG A  55       5.499  20.051 -26.580  1.00  0.70           N  
ATOM    799  NH2 ARG A  55       7.461  20.096 -27.752  1.00  0.70           N  
ATOM    800  H   ARG A  55       7.698  19.926 -22.202  1.00  0.70           H  
ATOM    801  HA  ARG A  55       6.973  17.254 -21.487  1.00  0.70           H  
ATOM    802 1HB  ARG A  55       8.461  18.360 -23.870  1.00  0.70           H  
ATOM    803 2HB  ARG A  55       8.044  16.654 -23.718  1.00  0.70           H  
ATOM    804 1HG  ARG A  55       5.615  17.447 -23.380  1.00  0.70           H  
ATOM    805 2HG  ARG A  55       6.185  19.043 -23.917  1.00  0.70           H  
ATOM    806 1HD  ARG A  55       6.442  16.502 -25.506  1.00  0.70           H  
ATOM    807 2HD  ARG A  55       5.143  17.701 -25.685  1.00  0.70           H  
ATOM    808  HE  ARG A  55       7.908  17.926 -26.596  1.00  0.70           H  
ATOM    809 1HH1 ARG A  55       4.880  19.606 -25.915  1.00  0.70           H  
ATOM    810 2HH1 ARG A  55       5.228  20.934 -26.987  1.00  0.70           H  
ATOM    811 1HH2 ARG A  55       8.346  19.671 -27.997  1.00  0.70           H  
ATOM    812 2HH2 ARG A  55       7.188  20.974 -28.168  1.00  0.70           H  
ATOM    813  N   ARG A  56      10.205  17.953 -21.355  1.00  0.69           N  
ATOM    814  CA  ARG A  56      11.457  17.475 -20.769  1.00  0.69           C  
ATOM    815  C   ARG A  56      11.235  17.108 -19.298  1.00  0.69           C  
ATOM    816  O   ARG A  56      11.705  16.065 -18.823  1.00  0.69           O  
ATOM    817  CB  ARG A  56      12.561  18.530 -20.849  1.00  0.69           C  
ATOM    818  CG  ARG A  56      13.940  18.046 -20.386  1.00  0.69           C  
ATOM    819  CD  ARG A  56      14.996  19.143 -20.369  1.00  0.69           C  
ATOM    820  NE  ARG A  56      15.331  19.664 -21.684  1.00  0.69           N  
ATOM    821  CZ  ARG A  56      16.205  19.087 -22.535  1.00  0.69           C  
ATOM    822  NH1 ARG A  56      16.808  17.962 -22.202  1.00  0.69           N  
ATOM    823  NH2 ARG A  56      16.462  19.651 -23.704  1.00  0.69           N  
ATOM    824  H   ARG A  56      10.177  18.868 -21.809  1.00  0.69           H  
ATOM    825  HA  ARG A  56      11.777  16.583 -21.309  1.00  0.69           H  
ATOM    826 1HB  ARG A  56      12.640  18.906 -21.868  1.00  0.69           H  
ATOM    827 2HB  ARG A  56      12.310  19.367 -20.216  1.00  0.69           H  
ATOM    828 1HG  ARG A  56      13.847  17.638 -19.392  1.00  0.69           H  
ATOM    829 2HG  ARG A  56      14.283  17.261 -21.060  1.00  0.69           H  
ATOM    830 1HD  ARG A  56      14.632  19.967 -19.778  1.00  0.69           H  
ATOM    831 2HD  ARG A  56      15.910  18.761 -19.914  1.00  0.69           H  
ATOM    832  HE  ARG A  56      14.903  20.546 -21.971  1.00  0.69           H  
ATOM    833 1HH1 ARG A  56      16.615  17.532 -21.309  1.00  0.69           H  
ATOM    834 2HH1 ARG A  56      17.466  17.534 -22.835  1.00  0.69           H  
ATOM    835 1HH2 ARG A  56      16.001  20.519 -23.962  1.00  0.69           H  
ATOM    836 2HH2 ARG A  56      17.117  19.222 -24.338  1.00  0.69           H  
ATOM    837  N   ILE A  57      10.501  17.969 -18.575  1.00  0.69           N  
ATOM    838  CA  ILE A  57      10.269  17.709 -17.163  1.00  0.69           C  
ATOM    839  C   ILE A  57       9.412  16.492 -16.964  1.00  0.69           C  
ATOM    840  O   ILE A  57       9.724  15.639 -16.131  1.00  0.69           O  
ATOM    841  CB  ILE A  57       9.518  18.825 -16.435  1.00  0.69           C  
ATOM    842  CG1 ILE A  57      10.312  20.044 -16.364  1.00  0.69           C  
ATOM    843  CG2 ILE A  57       9.193  18.344 -15.051  1.00  0.69           C  
ATOM    844  CD1 ILE A  57       9.583  21.189 -15.845  1.00  0.69           C  
ATOM    845  H   ILE A  57      10.149  18.820 -19.014  1.00  0.69           H  
ATOM    846  HA  ILE A  57      11.208  17.544 -16.672  1.00  0.69           H  
ATOM    847  HB  ILE A  57       8.601  19.059 -16.965  1.00  0.69           H  
ATOM    848 1HG1 ILE A  57      11.157  19.896 -15.778  1.00  0.69           H  
ATOM    849 2HG1 ILE A  57      10.609  20.283 -17.359  1.00  0.69           H  
ATOM    850 1HG2 ILE A  57       8.655  19.114 -14.534  1.00  0.69           H  
ATOM    851 2HG2 ILE A  57       8.584  17.446 -15.103  1.00  0.69           H  
ATOM    852 3HG2 ILE A  57      10.108  18.121 -14.527  1.00  0.69           H  
ATOM    853 1HD1 ILE A  57      10.236  22.060 -15.847  1.00  0.69           H  
ATOM    854 2HD1 ILE A  57       8.718  21.370 -16.464  1.00  0.69           H  
ATOM    855 3HD1 ILE A  57       9.270  20.985 -14.845  1.00  0.69           H  
ATOM    856  N   ALA A  58       8.325  16.404 -17.713  1.00  0.69           N  
ATOM    857  CA  ALA A  58       7.423  15.297 -17.539  1.00  0.69           C  
ATOM    858  C   ALA A  58       8.120  13.968 -17.802  1.00  0.69           C  
ATOM    859  O   ALA A  58       7.952  13.021 -17.029  1.00  0.69           O  
ATOM    860  CB  ALA A  58       6.230  15.465 -18.465  1.00  0.69           C  
ATOM    861  H   ALA A  58       8.119  17.131 -18.396  1.00  0.69           H  
ATOM    862  HA  ALA A  58       7.093  15.305 -16.508  1.00  0.69           H  
ATOM    863 1HB  ALA A  58       5.529  14.645 -18.315  1.00  0.69           H  
ATOM    864 2HB  ALA A  58       5.735  16.414 -18.251  1.00  0.69           H  
ATOM    865 3HB  ALA A  58       6.579  15.466 -19.498  1.00  0.69           H  
ATOM    866  N   GLU A  59       8.966  13.910 -18.840  1.00  0.68           N  
ATOM    867  CA  GLU A  59       9.669  12.670 -19.144  1.00  0.68           C  
ATOM    868  C   GLU A  59      10.627  12.295 -18.017  1.00  0.68           C  
ATOM    869  O   GLU A  59      10.721  11.122 -17.642  1.00  0.68           O  
ATOM    870  CB  GLU A  59      10.421  12.790 -20.479  1.00  0.68           C  
ATOM    871  CG  GLU A  59       9.511  12.830 -21.722  1.00  0.68           C  
ATOM    872  CD  GLU A  59      10.269  12.992 -23.034  1.00  0.68           C  
ATOM    873  OE1 GLU A  59      11.467  13.156 -23.003  1.00  0.68           O  
ATOM    874  OE2 GLU A  59       9.637  12.949 -24.067  1.00  0.68           O  
ATOM    875  H   GLU A  59       9.088  14.723 -19.446  1.00  0.68           H  
ATOM    876  HA  GLU A  59       8.931  11.875 -19.238  1.00  0.68           H  
ATOM    877 1HB  GLU A  59      11.012  13.711 -20.474  1.00  0.68           H  
ATOM    878 2HB  GLU A  59      11.112  11.955 -20.587  1.00  0.68           H  
ATOM    879 1HG  GLU A  59       8.939  11.905 -21.763  1.00  0.68           H  
ATOM    880 2HG  GLU A  59       8.805  13.650 -21.613  1.00  0.68           H  
ATOM    881  N   TYR A  60      11.314  13.287 -17.448  1.00  0.69           N  
ATOM    882  CA  TYR A  60      12.231  13.079 -16.332  1.00  0.69           C  
ATOM    883  C   TYR A  60      11.519  12.487 -15.129  1.00  0.69           C  
ATOM    884  O   TYR A  60      11.959  11.483 -14.546  1.00  0.69           O  
ATOM    885  CB  TYR A  60      12.884  14.399 -15.972  1.00  0.69           C  
ATOM    886  CG  TYR A  60      13.782  14.424 -14.763  1.00  0.69           C  
ATOM    887  CD1 TYR A  60      15.075  13.949 -14.823  1.00  0.69           C  
ATOM    888  CD2 TYR A  60      13.312  14.985 -13.601  1.00  0.69           C  
ATOM    889  CE1 TYR A  60      15.889  14.041 -13.705  1.00  0.69           C  
ATOM    890  CE2 TYR A  60      14.113  15.097 -12.507  1.00  0.69           C  
ATOM    891  CZ  TYR A  60      15.399  14.625 -12.545  1.00  0.69           C  
ATOM    892  OH  TYR A  60      16.207  14.735 -11.434  1.00  0.69           O  
ATOM    893  H   TYR A  60      11.214  14.237 -17.819  1.00  0.69           H  
ATOM    894  HA  TYR A  60      13.001  12.377 -16.647  1.00  0.69           H  
ATOM    895 1HB  TYR A  60      13.466  14.736 -16.828  1.00  0.69           H  
ATOM    896 2HB  TYR A  60      12.112  15.139 -15.815  1.00  0.69           H  
ATOM    897  HD1 TYR A  60      15.454  13.509 -15.745  1.00  0.69           H  
ATOM    898  HD2 TYR A  60      12.299  15.362 -13.565  1.00  0.69           H  
ATOM    899  HE1 TYR A  60      16.912  13.671 -13.743  1.00  0.69           H  
ATOM    900  HE2 TYR A  60      13.726  15.563 -11.600  1.00  0.69           H  
ATOM    901  HH  TYR A  60      15.739  15.225 -10.749  1.00  0.69           H  
ATOM    902  N   ILE A  61      10.411  13.112 -14.757  1.00  0.69           N  
ATOM    903  CA  ILE A  61       9.678  12.685 -13.586  1.00  0.69           C  
ATOM    904  C   ILE A  61       9.125  11.274 -13.770  1.00  0.69           C  
ATOM    905  O   ILE A  61       9.315  10.411 -12.906  1.00  0.69           O  
ATOM    906  CB  ILE A  61       8.583  13.728 -13.280  1.00  0.69           C  
ATOM    907  CG1 ILE A  61       9.269  15.041 -12.913  1.00  0.69           C  
ATOM    908  CG2 ILE A  61       7.730  13.320 -12.179  1.00  0.69           C  
ATOM    909  CD1 ILE A  61      10.156  14.885 -11.682  1.00  0.69           C  
ATOM    910  H   ILE A  61      10.086  13.922 -15.293  1.00  0.69           H  
ATOM    911  HA  ILE A  61      10.368  12.664 -12.743  1.00  0.69           H  
ATOM    912  HB  ILE A  61       7.979  13.883 -14.181  1.00  0.69           H  
ATOM    913 1HG1 ILE A  61       9.892  15.359 -13.735  1.00  0.69           H  
ATOM    914 2HG1 ILE A  61       8.523  15.814 -12.723  1.00  0.69           H  
ATOM    915 1HG2 ILE A  61       6.999  14.058 -11.979  1.00  0.69           H  
ATOM    916 2HG2 ILE A  61       7.241  12.379 -12.415  1.00  0.69           H  
ATOM    917 3HG2 ILE A  61       8.356  13.228 -11.330  1.00  0.69           H  
ATOM    918 1HD1 ILE A  61      10.646  15.812 -11.463  1.00  0.69           H  
ATOM    919 2HD1 ILE A  61       9.556  14.580 -10.825  1.00  0.69           H  
ATOM    920 3HD1 ILE A  61      10.910  14.128 -11.876  1.00  0.69           H  
ATOM    921  N   GLU A  62       8.540  10.986 -14.936  1.00  0.69           N  
ATOM    922  CA  GLU A  62       8.045   9.632 -15.145  1.00  0.69           C  
ATOM    923  C   GLU A  62       9.191   8.605 -15.188  1.00  0.69           C  
ATOM    924  O   GLU A  62       9.095   7.535 -14.577  1.00  0.69           O  
ATOM    925  CB  GLU A  62       7.192   9.565 -16.424  1.00  0.69           C  
ATOM    926  CG  GLU A  62       5.832  10.300 -16.291  1.00  0.69           C  
ATOM    927  CD  GLU A  62       4.967  10.254 -17.537  1.00  0.69           C  
ATOM    928  OE1 GLU A  62       5.466   9.918 -18.586  1.00  0.69           O  
ATOM    929  OE2 GLU A  62       3.791  10.539 -17.424  1.00  0.69           O  
ATOM    930  H   GLU A  62       8.409  11.702 -15.651  1.00  0.69           H  
ATOM    931  HA  GLU A  62       7.400   9.377 -14.305  1.00  0.69           H  
ATOM    932 1HB  GLU A  62       7.745  10.021 -17.250  1.00  0.69           H  
ATOM    933 2HB  GLU A  62       7.000   8.526 -16.684  1.00  0.69           H  
ATOM    934 1HG  GLU A  62       5.278   9.860 -15.461  1.00  0.69           H  
ATOM    935 2HG  GLU A  62       6.033  11.344 -16.036  1.00  0.69           H  
ATOM    936  N   SER A  63      10.319   8.965 -15.821  1.00  0.70           N  
ATOM    937  CA  SER A  63      11.486   8.085 -15.945  1.00  0.70           C  
ATOM    938  C   SER A  63      12.061   7.731 -14.585  1.00  0.70           C  
ATOM    939  O   SER A  63      12.558   6.623 -14.371  1.00  0.70           O  
ATOM    940  CB  SER A  63      12.574   8.742 -16.774  1.00  0.70           C  
ATOM    941  OG  SER A  63      12.155   8.929 -18.099  1.00  0.70           O  
ATOM    942  H   SER A  63      10.364   9.866 -16.295  1.00  0.70           H  
ATOM    943  HA  SER A  63      11.172   7.165 -16.438  1.00  0.70           H  
ATOM    944 1HB  SER A  63      12.834   9.703 -16.334  1.00  0.70           H  
ATOM    945 2HB  SER A  63      13.466   8.121 -16.755  1.00  0.70           H  
ATOM    946  HG  SER A  63      11.459   9.620 -18.052  1.00  0.70           H  
ATOM    947  N   SER A  64      11.955   8.675 -13.657  1.00  0.70           N  
ATOM    948  CA  SER A  64      12.468   8.548 -12.310  1.00  0.70           C  
ATOM    949  C   SER A  64      11.583   7.700 -11.406  1.00  0.70           C  
ATOM    950  O   SER A  64      11.955   7.433 -10.265  1.00  0.70           O  
ATOM    951  CB  SER A  64      12.587   9.914 -11.691  1.00  0.70           C  
ATOM    952  OG  SER A  64      13.518  10.704 -12.388  1.00  0.70           O  
ATOM    953  H   SER A  64      11.551   9.573 -13.927  1.00  0.70           H  
ATOM    954  HA  SER A  64      13.453   8.085 -12.362  1.00  0.70           H  
ATOM    955 1HB  SER A  64      11.613  10.404 -11.703  1.00  0.70           H  
ATOM    956 2HB  SER A  64      12.883   9.807 -10.656  1.00  0.70           H  
ATOM    957  HG  SER A  64      13.070  10.960 -13.232  1.00  0.70           H  
ATOM    958  N   GLY A  65      10.403   7.301 -11.885  1.00  0.70           N  
ATOM    959  CA  GLY A  65       9.490   6.530 -11.061  1.00  0.70           C  
ATOM    960  C   GLY A  65       8.551   7.408 -10.243  1.00  0.70           C  
ATOM    961  O   GLY A  65       7.921   6.929  -9.301  1.00  0.70           O  
ATOM    962  H   GLY A  65      10.126   7.516 -12.843  1.00  0.70           H  
ATOM    963 1HA  GLY A  65       8.902   5.879 -11.708  1.00  0.70           H  
ATOM    964 2HA  GLY A  65      10.060   5.885 -10.396  1.00  0.70           H  
ATOM    965  N   VAL A  66       8.474   8.692 -10.580  1.00  0.72           N  
ATOM    966  CA  VAL A  66       7.606   9.623  -9.876  1.00  0.72           C  
ATOM    967  C   VAL A  66       6.331   9.836 -10.679  1.00  0.72           C  
ATOM    968  O   VAL A  66       6.364  10.066 -11.889  1.00  0.72           O  
ATOM    969  CB  VAL A  66       8.311  10.958  -9.670  1.00  0.72           C  
ATOM    970  CG1 VAL A  66       7.369  11.973  -9.014  1.00  0.72           C  
ATOM    971  CG2 VAL A  66       9.520  10.796  -8.825  1.00  0.72           C  
ATOM    972  H   VAL A  66       8.998   9.053 -11.377  1.00  0.72           H  
ATOM    973  HA  VAL A  66       7.346   9.207  -8.901  1.00  0.72           H  
ATOM    974  HB  VAL A  66       8.621  11.298 -10.612  1.00  0.72           H  
ATOM    975 1HG1 VAL A  66       7.889  12.917  -8.903  1.00  0.72           H  
ATOM    976 2HG1 VAL A  66       6.485  12.123  -9.634  1.00  0.72           H  
ATOM    977 3HG1 VAL A  66       7.060  11.605  -8.036  1.00  0.72           H  
ATOM    978 1HG2 VAL A  66      10.017  11.756  -8.723  1.00  0.72           H  
ATOM    979 2HG2 VAL A  66       9.214  10.440  -7.849  1.00  0.72           H  
ATOM    980 3HG2 VAL A  66      10.200  10.082  -9.290  1.00  0.72           H  
ATOM    981  N   GLN A  67       5.195   9.707 -10.020  1.00  0.74           N  
ATOM    982  CA  GLN A  67       3.923   9.862 -10.701  1.00  0.74           C  
ATOM    983  C   GLN A  67       3.444  11.305 -10.726  1.00  0.74           C  
ATOM    984  O   GLN A  67       3.340  11.960  -9.693  1.00  0.74           O  
ATOM    985  CB  GLN A  67       2.868   8.967 -10.047  1.00  0.74           C  
ATOM    986  CG  GLN A  67       1.461   9.100 -10.627  1.00  0.74           C  
ATOM    987  CD  GLN A  67       1.338   8.569 -12.047  1.00  0.74           C  
ATOM    988  OE1 GLN A  67       1.659   7.403 -12.323  1.00  0.74           O  
ATOM    989  NE2 GLN A  67       0.870   9.422 -12.963  1.00  0.74           N  
ATOM    990  H   GLN A  67       5.215   9.536  -9.013  1.00  0.74           H  
ATOM    991  HA  GLN A  67       4.048   9.539 -11.734  1.00  0.74           H  
ATOM    992 1HB  GLN A  67       3.174   7.925 -10.134  1.00  0.74           H  
ATOM    993 2HB  GLN A  67       2.814   9.195  -8.983  1.00  0.74           H  
ATOM    994 1HG  GLN A  67       0.776   8.542  -9.987  1.00  0.74           H  
ATOM    995 2HG  GLN A  67       1.179  10.152 -10.627  1.00  0.74           H  
ATOM    996 1HE2 GLN A  67       0.767   9.134 -13.914  1.00  0.74           H  
ATOM    997 2HE2 GLN A  67       0.610  10.381 -12.691  1.00  0.74           H  
ATOM    998  N   LEU A  68       3.149  11.816 -11.904  1.00  0.77           N  
ATOM    999  CA  LEU A  68       2.608  13.163 -11.972  1.00  0.77           C  
ATOM   1000  C   LEU A  68       1.127  13.153 -11.623  1.00  0.77           C  
ATOM   1001  O   LEU A  68       0.375  12.273 -12.064  1.00  0.77           O  
ATOM   1002  CB  LEU A  68       2.823  13.736 -13.365  1.00  0.77           C  
ATOM   1003  CG  LEU A  68       4.262  14.001 -13.754  1.00  0.77           C  
ATOM   1004  CD1 LEU A  68       4.340  14.302 -15.210  1.00  0.77           C  
ATOM   1005  CD2 LEU A  68       4.735  15.218 -12.964  1.00  0.77           C  
ATOM   1006  H   LEU A  68       3.281  11.269 -12.746  1.00  0.77           H  
ATOM   1007  HA  LEU A  68       3.128  13.792 -11.249  1.00  0.77           H  
ATOM   1008 1HB  LEU A  68       2.400  13.052 -14.097  1.00  0.77           H  
ATOM   1009 2HB  LEU A  68       2.284  14.680 -13.428  1.00  0.77           H  
ATOM   1010  HG  LEU A  68       4.888  13.131 -13.540  1.00  0.77           H  
ATOM   1011 1HD1 LEU A  68       5.358  14.506 -15.464  1.00  0.77           H  
ATOM   1012 2HD1 LEU A  68       3.988  13.439 -15.783  1.00  0.77           H  
ATOM   1013 3HD1 LEU A  68       3.727  15.155 -15.427  1.00  0.77           H  
ATOM   1014 1HD2 LEU A  68       5.759  15.463 -13.236  1.00  0.77           H  
ATOM   1015 2HD2 LEU A  68       4.090  16.068 -13.195  1.00  0.77           H  
ATOM   1016 3HD2 LEU A  68       4.673  15.002 -11.897  1.00  0.77           H  
ATOM   1017  N   VAL A  69       0.704  14.149 -10.861  1.00  0.81           N  
ATOM   1018  CA  VAL A  69      -0.692  14.298 -10.486  1.00  0.81           C  
ATOM   1019  C   VAL A  69      -1.483  15.039 -11.576  1.00  0.81           C  
ATOM   1020  O   VAL A  69      -0.973  15.982 -12.201  1.00  0.81           O  
ATOM   1021  CB  VAL A  69      -0.798  15.000  -9.126  1.00  0.81           C  
ATOM   1022  CG1 VAL A  69      -2.217  15.242  -8.777  1.00  0.81           C  
ATOM   1023  CG2 VAL A  69      -0.128  14.147  -8.058  1.00  0.81           C  
ATOM   1024  H   VAL A  69       1.388  14.809 -10.483  1.00  0.81           H  
ATOM   1025  HA  VAL A  69      -1.122  13.302 -10.374  1.00  0.81           H  
ATOM   1026  HB  VAL A  69      -0.301  15.960  -9.186  1.00  0.81           H  
ATOM   1027 1HG1 VAL A  69      -2.273  15.743  -7.820  1.00  0.81           H  
ATOM   1028 2HG1 VAL A  69      -2.667  15.862  -9.538  1.00  0.81           H  
ATOM   1029 3HG1 VAL A  69      -2.747  14.294  -8.718  1.00  0.81           H  
ATOM   1030 1HG2 VAL A  69      -0.183  14.652  -7.095  1.00  0.81           H  
ATOM   1031 2HG2 VAL A  69      -0.633  13.182  -7.993  1.00  0.81           H  
ATOM   1032 3HG2 VAL A  69       0.915  13.986  -8.320  1.00  0.81           H  
ATOM   1033  N   SER A  70      -2.698  14.560 -11.842  1.00  0.85           N  
ATOM   1034  CA  SER A  70      -3.572  15.159 -12.842  1.00  0.85           C  
ATOM   1035  C   SER A  70      -3.640  16.678 -12.692  1.00  0.85           C  
ATOM   1036  O   SER A  70      -3.722  17.205 -11.584  1.00  0.85           O  
ATOM   1037  CB  SER A  70      -4.966  14.582 -12.720  1.00  0.85           C  
ATOM   1038  OG  SER A  70      -4.966  13.206 -12.987  1.00  0.85           O  
ATOM   1039  H   SER A  70      -3.033  13.769 -11.310  1.00  0.85           H  
ATOM   1040  HA  SER A  70      -3.174  14.924 -13.829  1.00  0.85           H  
ATOM   1041 1HB  SER A  70      -5.348  14.763 -11.715  1.00  0.85           H  
ATOM   1042 2HB  SER A  70      -5.630  15.091 -13.418  1.00  0.85           H  
ATOM   1043  HG  SER A  70      -5.885  12.924 -12.934  1.00  0.85           H  
ATOM   1044  N   GLY A  71      -3.605  17.370 -13.833  1.00  0.89           N  
ATOM   1045  CA  GLY A  71      -3.632  18.833 -13.900  1.00  0.89           C  
ATOM   1046  C   GLY A  71      -2.220  19.415 -14.045  1.00  0.89           C  
ATOM   1047  O   GLY A  71      -2.036  20.575 -14.454  1.00  0.89           O  
ATOM   1048  H   GLY A  71      -3.552  16.852 -14.697  1.00  0.89           H  
ATOM   1049 1HA  GLY A  71      -4.249  19.146 -14.742  1.00  0.89           H  
ATOM   1050 2HA  GLY A  71      -4.099  19.229 -12.999  1.00  0.89           H  
ATOM   1051  N   SER A  72      -1.205  18.580 -13.820  1.00  0.92           N  
ATOM   1052  CA  SER A  72       0.165  19.044 -13.947  1.00  0.92           C  
ATOM   1053  C   SER A  72       0.587  19.424 -15.364  1.00  0.92           C  
ATOM   1054  O   SER A  72       1.587  20.093 -15.528  1.00  0.92           O  
ATOM   1055  CB  SER A  72       1.145  18.009 -13.434  1.00  0.92           C  
ATOM   1056  OG  SER A  72       1.170  16.875 -14.267  1.00  0.92           O  
ATOM   1057  H   SER A  72      -1.369  17.634 -13.467  1.00  0.92           H  
ATOM   1058  HA  SER A  72       0.254  19.927 -13.332  1.00  0.92           H  
ATOM   1059 1HB  SER A  72       2.139  18.453 -13.391  1.00  0.92           H  
ATOM   1060 2HB  SER A  72       0.879  17.720 -12.417  1.00  0.92           H  
ATOM   1061  HG  SER A  72       0.392  16.354 -13.995  1.00  0.92           H  
ATOM   1062  N   GLN A  73      -0.146  19.018 -16.399  1.00  0.93           N  
ATOM   1063  CA  GLN A  73       0.256  19.332 -17.778  1.00  0.93           C  
ATOM   1064  C   GLN A  73      -0.668  20.367 -18.415  1.00  0.93           C  
ATOM   1065  O   GLN A  73      -1.020  20.253 -19.597  1.00  0.93           O  
ATOM   1066  CB  GLN A  73       0.276  18.072 -18.643  1.00  0.93           C  
ATOM   1067  CG  GLN A  73       1.192  16.974 -18.114  1.00  0.93           C  
ATOM   1068  CD  GLN A  73       2.632  17.391 -18.035  1.00  0.93           C  
ATOM   1069  OE1 GLN A  73       3.275  17.782 -19.016  1.00  0.93           O  
ATOM   1070  NE2 GLN A  73       3.147  17.308 -16.826  1.00  0.93           N  
ATOM   1071  H   GLN A  73      -0.977  18.475 -16.229  1.00  0.93           H  
ATOM   1072  HA  GLN A  73       1.263  19.755 -17.761  1.00  0.93           H  
ATOM   1073 1HB  GLN A  73      -0.732  17.668 -18.720  1.00  0.93           H  
ATOM   1074 2HB  GLN A  73       0.606  18.332 -19.649  1.00  0.93           H  
ATOM   1075 1HG  GLN A  73       0.868  16.697 -17.110  1.00  0.93           H  
ATOM   1076 2HG  GLN A  73       1.125  16.112 -18.777  1.00  0.93           H  
ATOM   1077 1HE2 GLN A  73       4.095  17.586 -16.663  1.00  0.93           H  
ATOM   1078 2HE2 GLN A  73       2.566  16.999 -16.039  1.00  0.93           H  
ATOM   1079  N   THR A  74      -1.107  21.338 -17.615  1.00  0.91           N  
ATOM   1080  CA  THR A  74      -2.027  22.358 -18.091  1.00  0.91           C  
ATOM   1081  C   THR A  74      -1.481  23.793 -18.136  1.00  0.91           C  
ATOM   1082  O   THR A  74      -2.255  24.715 -18.386  1.00  0.91           O  
ATOM   1083  CB  THR A  74      -3.320  22.352 -17.247  1.00  0.91           C  
ATOM   1084  OG1 THR A  74      -3.025  22.642 -15.868  1.00  0.91           O  
ATOM   1085  CG2 THR A  74      -3.974  20.980 -17.330  1.00  0.91           C  
ATOM   1086  H   THR A  74      -0.788  21.362 -16.653  1.00  0.91           H  
ATOM   1087  HA  THR A  74      -2.308  22.099 -19.108  1.00  0.91           H  
ATOM   1088  HB  THR A  74      -4.003  23.107 -17.630  1.00  0.91           H  
ATOM   1089  HG1 THR A  74      -2.673  21.845 -15.420  1.00  0.91           H  
ATOM   1090 1HG2 THR A  74      -4.887  20.977 -16.738  1.00  0.91           H  
ATOM   1091 2HG2 THR A  74      -4.209  20.753 -18.365  1.00  0.91           H  
ATOM   1092 3HG2 THR A  74      -3.289  20.230 -16.941  1.00  0.91           H  
ATOM   1093  N   ALA A  75      -0.193  24.030 -17.855  1.00  0.88           N  
ATOM   1094  CA  ALA A  75       0.279  25.421 -17.882  1.00  0.88           C  
ATOM   1095  C   ALA A  75       0.637  25.850 -19.310  1.00  0.88           C  
ATOM   1096  O   ALA A  75       1.050  25.036 -20.146  1.00  0.88           O  
ATOM   1097  CB  ALA A  75       1.463  25.622 -16.932  1.00  0.88           C  
ATOM   1098  H   ALA A  75       0.467  23.273 -17.657  1.00  0.88           H  
ATOM   1099  HA  ALA A  75      -0.535  26.060 -17.541  1.00  0.88           H  
ATOM   1100 1HB  ALA A  75       1.765  26.669 -16.947  1.00  0.88           H  
ATOM   1101 2HB  ALA A  75       1.160  25.347 -15.924  1.00  0.88           H  
ATOM   1102 3HB  ALA A  75       2.299  25.029 -17.203  1.00  0.88           H  
ATOM   1103  N   ASP A  76       0.526  27.143 -19.595  1.00  0.84           N  
ATOM   1104  CA  ASP A  76       0.957  27.610 -20.907  1.00  0.84           C  
ATOM   1105  C   ASP A  76       2.462  27.427 -21.085  1.00  0.84           C  
ATOM   1106  O   ASP A  76       2.926  27.030 -22.160  1.00  0.84           O  
ATOM   1107  CB  ASP A  76       0.631  29.095 -21.087  1.00  0.84           C  
ATOM   1108  CG  ASP A  76      -0.861  29.405 -21.258  1.00  0.84           C  
ATOM   1109  OD1 ASP A  76      -1.626  28.506 -21.500  1.00  0.84           O  
ATOM   1110  OD2 ASP A  76      -1.214  30.552 -21.134  1.00  0.84           O  
ATOM   1111  H   ASP A  76       0.156  27.791 -18.913  1.00  0.84           H  
ATOM   1112  HA  ASP A  76       0.443  27.028 -21.672  1.00  0.84           H  
ATOM   1113 1HB  ASP A  76       1.004  29.652 -20.226  1.00  0.84           H  
ATOM   1114 2HB  ASP A  76       1.163  29.470 -21.962  1.00  0.84           H  
ATOM   1115  N   ARG A  77       3.211  27.707 -20.012  1.00  0.80           N  
ATOM   1116  CA  ARG A  77       4.667  27.632 -20.020  1.00  0.80           C  
ATOM   1117  C   ARG A  77       5.251  27.051 -18.741  1.00  0.80           C  
ATOM   1118  O   ARG A  77       4.725  27.253 -17.643  1.00  0.80           O  
ATOM   1119  CB  ARG A  77       5.298  29.004 -20.235  1.00  0.80           C  
ATOM   1120  CG  ARG A  77       5.015  29.662 -21.584  1.00  0.80           C  
ATOM   1121  CD  ARG A  77       5.710  28.929 -22.685  1.00  0.80           C  
ATOM   1122  NE  ARG A  77       5.560  29.588 -23.974  1.00  0.80           N  
ATOM   1123  CZ  ARG A  77       4.527  29.417 -24.832  1.00  0.80           C  
ATOM   1124  NH1 ARG A  77       3.531  28.599 -24.552  1.00  0.80           N  
ATOM   1125  NH2 ARG A  77       4.518  30.082 -25.977  1.00  0.80           N  
ATOM   1126  H   ARG A  77       2.746  28.003 -19.167  1.00  0.80           H  
ATOM   1127  HA  ARG A  77       4.964  26.990 -20.848  1.00  0.80           H  
ATOM   1128 1HB  ARG A  77       4.952  29.687 -19.458  1.00  0.80           H  
ATOM   1129 2HB  ARG A  77       6.382  28.915 -20.132  1.00  0.80           H  
ATOM   1130 1HG  ARG A  77       3.952  29.682 -21.790  1.00  0.80           H  
ATOM   1131 2HG  ARG A  77       5.395  30.683 -21.566  1.00  0.80           H  
ATOM   1132 1HD  ARG A  77       6.774  28.850 -22.457  1.00  0.80           H  
ATOM   1133 2HD  ARG A  77       5.295  27.926 -22.765  1.00  0.80           H  
ATOM   1134  HE  ARG A  77       6.290  30.226 -24.251  1.00  0.80           H  
ATOM   1135 1HH1 ARG A  77       3.506  28.064 -23.669  1.00  0.80           H  
ATOM   1136 2HH1 ARG A  77       2.776  28.488 -25.209  1.00  0.80           H  
ATOM   1137 1HH2 ARG A  77       5.277  30.711 -26.203  1.00  0.80           H  
ATOM   1138 2HH2 ARG A  77       3.754  29.961 -26.625  1.00  0.80           H  
ATOM   1139  N   THR A  78       6.376  26.380 -18.899  1.00  0.76           N  
ATOM   1140  CA  THR A  78       7.161  25.840 -17.804  1.00  0.76           C  
ATOM   1141  C   THR A  78       8.107  26.895 -17.205  1.00  0.76           C  
ATOM   1142  O   THR A  78       8.800  27.585 -17.960  1.00  0.76           O  
ATOM   1143  CB  THR A  78       7.967  24.660 -18.317  1.00  0.76           C  
ATOM   1144  OG1 THR A  78       7.072  23.656 -18.755  1.00  0.76           O  
ATOM   1145  CG2 THR A  78       8.909  24.114 -17.308  1.00  0.76           C  
ATOM   1146  H   THR A  78       6.717  26.235 -19.859  1.00  0.76           H  
ATOM   1147  HA  THR A  78       6.460  25.482 -17.060  1.00  0.76           H  
ATOM   1148  HB  THR A  78       8.545  24.989 -19.176  1.00  0.76           H  
ATOM   1149  HG1 THR A  78       7.018  23.723 -19.752  1.00  0.76           H  
ATOM   1150 1HG2 THR A  78       9.451  23.292 -17.763  1.00  0.76           H  
ATOM   1151 2HG2 THR A  78       9.610  24.880 -17.002  1.00  0.76           H  
ATOM   1152 3HG2 THR A  78       8.361  23.761 -16.442  1.00  0.76           H  
ATOM   1153  N   PRO A  79       8.139  27.084 -15.870  1.00  0.74           N  
ATOM   1154  CA  PRO A  79       9.008  28.025 -15.186  1.00  0.74           C  
ATOM   1155  C   PRO A  79      10.469  27.602 -15.278  1.00  0.74           C  
ATOM   1156  O   PRO A  79      10.775  26.410 -15.433  1.00  0.74           O  
ATOM   1157  CB  PRO A  79       8.468  27.997 -13.757  1.00  0.74           C  
ATOM   1158  CG  PRO A  79       7.803  26.670 -13.591  1.00  0.74           C  
ATOM   1159  CD  PRO A  79       7.236  26.332 -14.957  1.00  0.74           C  
ATOM   1160  HA  PRO A  79       8.876  29.026 -15.626  1.00  0.74           H  
ATOM   1161 1HB  PRO A  79       9.277  28.163 -13.058  1.00  0.74           H  
ATOM   1162 2HB  PRO A  79       7.758  28.803 -13.615  1.00  0.74           H  
ATOM   1163 1HG  PRO A  79       8.527  25.942 -13.238  1.00  0.74           H  
ATOM   1164 2HG  PRO A  79       7.023  26.732 -12.815  1.00  0.74           H  
ATOM   1165 1HD  PRO A  79       7.326  25.248 -15.076  1.00  0.74           H  
ATOM   1166 2HD  PRO A  79       6.192  26.684 -15.056  1.00  0.74           H  
ATOM   1167  N   THR A  80      11.360  28.587 -15.213  1.00  0.75           N  
ATOM   1168  CA  THR A  80      12.789  28.304 -15.299  1.00  0.75           C  
ATOM   1169  C   THR A  80      13.639  28.998 -14.249  1.00  0.75           C  
ATOM   1170  O   THR A  80      13.195  29.918 -13.550  1.00  0.75           O  
ATOM   1171  CB  THR A  80      13.348  28.694 -16.690  1.00  0.75           C  
ATOM   1172  OG1 THR A  80      13.238  30.121 -16.882  1.00  0.75           O  
ATOM   1173  CG2 THR A  80      12.604  27.981 -17.797  1.00  0.75           C  
ATOM   1174  H   THR A  80      11.034  29.549 -15.075  1.00  0.75           H  
ATOM   1175  HA  THR A  80      12.931  27.232 -15.166  1.00  0.75           H  
ATOM   1176  HB  THR A  80      14.397  28.412 -16.733  1.00  0.75           H  
ATOM   1177  HG1 THR A  80      12.306  30.371 -16.901  1.00  0.75           H  
ATOM   1178 1HG2 THR A  80      13.034  28.263 -18.756  1.00  0.75           H  
ATOM   1179 2HG2 THR A  80      12.696  26.913 -17.656  1.00  0.75           H  
ATOM   1180 3HG2 THR A  80      11.553  28.258 -17.782  1.00  0.75           H  
ATOM   1181  N   ALA A  81      14.887  28.562 -14.183  1.00  0.78           N  
ATOM   1182  CA  ALA A  81      15.898  29.191 -13.354  1.00  0.78           C  
ATOM   1183  C   ALA A  81      17.246  29.050 -14.019  1.00  0.78           C  
ATOM   1184  O   ALA A  81      17.498  28.036 -14.660  1.00  0.78           O  
ATOM   1185  CB  ALA A  81      15.947  28.554 -11.983  1.00  0.78           C  
ATOM   1186  H   ALA A  81      15.134  27.739 -14.733  1.00  0.78           H  
ATOM   1187  HA  ALA A  81      15.662  30.246 -13.272  1.00  0.78           H  
ATOM   1188 1HB  ALA A  81      16.709  29.054 -11.379  1.00  0.78           H  
ATOM   1189 2HB  ALA A  81      14.991  28.660 -11.516  1.00  0.78           H  
ATOM   1190 3HB  ALA A  81      16.188  27.494 -12.076  1.00  0.78           H  
ATOM   1191  N   THR A  82      18.118  30.029 -13.820  1.00  0.83           N  
ATOM   1192  CA  THR A  82      19.466  29.955 -14.369  1.00  0.83           C  
ATOM   1193  C   THR A  82      20.503  30.039 -13.269  1.00  0.83           C  
ATOM   1194  O   THR A  82      20.440  30.919 -12.409  1.00  0.83           O  
ATOM   1195  CB  THR A  82      19.743  31.070 -15.402  1.00  0.83           C  
ATOM   1196  OG1 THR A  82      18.824  30.966 -16.496  1.00  0.83           O  
ATOM   1197  CG2 THR A  82      21.176  30.916 -15.948  1.00  0.83           C  
ATOM   1198  H   THR A  82      17.825  30.829 -13.261  1.00  0.83           H  
ATOM   1199  HA  THR A  82      19.585  28.998 -14.868  1.00  0.83           H  
ATOM   1200  HB  THR A  82      19.628  32.045 -14.930  1.00  0.83           H  
ATOM   1201  HG1 THR A  82      19.092  30.231 -17.056  1.00  0.83           H  
ATOM   1202 1HG2 THR A  82      21.378  31.692 -16.684  1.00  0.83           H  
ATOM   1203 2HG2 THR A  82      21.903  31.002 -15.144  1.00  0.83           H  
ATOM   1204 3HG2 THR A  82      21.285  29.936 -16.423  1.00  0.83           H  
ATOM   1205  N   ALA A  83      21.453  29.112 -13.296  1.00  0.91           N  
ATOM   1206  CA  ALA A  83      22.523  29.060 -12.317  1.00  0.91           C  
ATOM   1207  C   ALA A  83      23.866  29.442 -12.915  1.00  0.91           C  
ATOM   1208  O   ALA A  83      24.241  28.986 -14.004  1.00  0.91           O  
ATOM   1209  CB  ALA A  83      22.628  27.658 -11.750  1.00  0.91           C  
ATOM   1210  H   ALA A  83      21.423  28.423 -14.038  1.00  0.91           H  
ATOM   1211  HA  ALA A  83      22.291  29.762 -11.517  1.00  0.91           H  
ATOM   1212 1HB  ALA A  83      23.417  27.628 -10.994  1.00  0.91           H  
ATOM   1213 2HB  ALA A  83      21.686  27.374 -11.308  1.00  0.91           H  
ATOM   1214 3HB  ALA A  83      22.868  26.963 -12.553  1.00  0.91           H  
ATOM   1215  N   ARG A  84      24.636  30.194 -12.145  1.00  1.01           N  
ATOM   1216  CA  ARG A  84      25.997  30.532 -12.522  1.00  1.01           C  
ATOM   1217  C   ARG A  84      26.904  30.024 -11.419  1.00  1.01           C  
ATOM   1218  O   ARG A  84      26.767  30.408 -10.255  1.00  1.01           O  
ATOM   1219  CB  ARG A  84      26.153  32.029 -12.717  1.00  1.01           C  
ATOM   1220  CG  ARG A  84      27.521  32.487 -13.215  1.00  1.01           C  
ATOM   1221  CD  ARG A  84      27.769  32.115 -14.655  1.00  1.01           C  
ATOM   1222  NE  ARG A  84      26.801  32.727 -15.592  1.00  1.01           N  
ATOM   1223  CZ  ARG A  84      26.868  33.965 -16.088  1.00  1.01           C  
ATOM   1224  NH1 ARG A  84      27.834  34.797 -15.744  1.00  1.01           N  
ATOM   1225  NH2 ARG A  84      25.933  34.319 -16.939  1.00  1.01           N  
ATOM   1226  H   ARG A  84      24.245  30.570 -11.281  1.00  1.01           H  
ATOM   1227  HA  ARG A  84      26.256  30.028 -13.452  1.00  1.01           H  
ATOM   1228 1HB  ARG A  84      25.410  32.374 -13.437  1.00  1.01           H  
ATOM   1229 2HB  ARG A  84      25.954  32.539 -11.772  1.00  1.01           H  
ATOM   1230 1HG  ARG A  84      27.593  33.571 -13.126  1.00  1.01           H  
ATOM   1231 2HG  ARG A  84      28.301  32.022 -12.607  1.00  1.01           H  
ATOM   1232 1HD  ARG A  84      28.767  32.437 -14.943  1.00  1.01           H  
ATOM   1233 2HD  ARG A  84      27.701  31.030 -14.761  1.00  1.01           H  
ATOM   1234  HE  ARG A  84      26.009  32.161 -15.947  1.00  1.01           H  
ATOM   1235 1HH1 ARG A  84      28.544  34.502 -15.088  1.00  1.01           H  
ATOM   1236 2HH1 ARG A  84      27.862  35.726 -16.135  1.00  1.01           H  
ATOM   1237 1HH2 ARG A  84      25.212  33.612 -17.180  1.00  1.01           H  
ATOM   1238 2HH2 ARG A  84      25.928  35.237 -17.351  1.00  1.01           H  
ATOM   1239  N   ILE A  85      27.812  29.125 -11.783  1.00  1.11           N  
ATOM   1240  CA  ILE A  85      28.639  28.458 -10.789  1.00  1.11           C  
ATOM   1241  C   ILE A  85      30.046  29.005 -10.683  1.00  1.11           C  
ATOM   1242  O   ILE A  85      30.765  29.147 -11.676  1.00  1.11           O  
ATOM   1243  CB  ILE A  85      28.678  26.947 -11.056  1.00  1.11           C  
ATOM   1244  CG1 ILE A  85      27.289  26.386 -10.909  1.00  1.11           C  
ATOM   1245  CG2 ILE A  85      29.587  26.263 -10.072  1.00  1.11           C  
ATOM   1246  CD1 ILE A  85      26.458  26.508 -12.125  1.00  1.11           C  
ATOM   1247  H   ILE A  85      27.902  28.871 -12.757  1.00  1.11           H  
ATOM   1248  HA  ILE A  85      28.165  28.592  -9.820  1.00  1.11           H  
ATOM   1249  HB  ILE A  85      29.021  26.757 -12.069  1.00  1.11           H  
ATOM   1250 1HG1 ILE A  85      27.370  25.336 -10.653  1.00  1.11           H  
ATOM   1251 2HG1 ILE A  85      26.784  26.898 -10.098  1.00  1.11           H  
ATOM   1252 1HG2 ILE A  85      29.593  25.188 -10.259  1.00  1.11           H  
ATOM   1253 2HG2 ILE A  85      30.595  26.651 -10.170  1.00  1.11           H  
ATOM   1254 3HG2 ILE A  85      29.219  26.457  -9.068  1.00  1.11           H  
ATOM   1255 1HD1 ILE A  85      25.482  26.061 -11.926  1.00  1.11           H  
ATOM   1256 2HD1 ILE A  85      26.329  27.530 -12.412  1.00  1.11           H  
ATOM   1257 3HD1 ILE A  85      26.958  25.973 -12.923  1.00  1.11           H  
ATOM   1258  N   GLY A  86      30.380  29.386  -9.462  1.00  1.20           N  
ATOM   1259  CA  GLY A  86      31.655  29.957  -9.094  1.00  1.20           C  
ATOM   1260  C   GLY A  86      32.567  28.883  -8.501  1.00  1.20           C  
ATOM   1261  O   GLY A  86      32.271  27.683  -8.581  1.00  1.20           O  
ATOM   1262  H   GLY A  86      29.701  29.204  -8.724  1.00  1.20           H  
ATOM   1263 1HA  GLY A  86      32.114  30.400  -9.976  1.00  1.20           H  
ATOM   1264 2HA  GLY A  86      31.481  30.749  -8.367  1.00  1.20           H  
ATOM   1265  N   PRO A  87      33.677  29.293  -7.887  1.00  1.27           N  
ATOM   1266  CA  PRO A  87      34.652  28.435  -7.269  1.00  1.27           C  
ATOM   1267  C   PRO A  87      33.956  27.598  -6.219  1.00  1.27           C  
ATOM   1268  O   PRO A  87      32.963  28.039  -5.617  1.00  1.27           O  
ATOM   1269  CB  PRO A  87      35.639  29.429  -6.646  1.00  1.27           C  
ATOM   1270  CG  PRO A  87      35.485  30.688  -7.478  1.00  1.27           C  
ATOM   1271  CD  PRO A  87      34.010  30.731  -7.832  1.00  1.27           C  
ATOM   1272  HA  PRO A  87      35.132  27.803  -8.032  1.00  1.27           H  
ATOM   1273 1HB  PRO A  87      35.393  29.578  -5.580  1.00  1.27           H  
ATOM   1274 2HB  PRO A  87      36.657  29.013  -6.677  1.00  1.27           H  
ATOM   1275 1HG  PRO A  87      35.809  31.567  -6.899  1.00  1.27           H  
ATOM   1276 2HG  PRO A  87      36.134  30.638  -8.366  1.00  1.27           H  
ATOM   1277 1HD  PRO A  87      33.436  31.233  -7.037  1.00  1.27           H  
ATOM   1278 2HD  PRO A  87      33.893  31.216  -8.808  1.00  1.27           H  
ATOM   1279  N   ASP A  88      34.432  26.369  -6.057  1.00  1.31           N  
ATOM   1280  CA  ASP A  88      33.916  25.427  -5.070  1.00  1.31           C  
ATOM   1281  C   ASP A  88      32.466  24.998  -5.297  1.00  1.31           C  
ATOM   1282  O   ASP A  88      31.859  24.414  -4.407  1.00  1.31           O  
ATOM   1283  CB  ASP A  88      34.068  25.996  -3.653  1.00  1.31           C  
ATOM   1284  CG  ASP A  88      35.541  26.203  -3.260  1.00  1.31           C  
ATOM   1285  OD1 ASP A  88      36.343  25.347  -3.554  1.00  1.31           O  
ATOM   1286  OD2 ASP A  88      35.846  27.221  -2.687  1.00  1.31           O  
ATOM   1287  H   ASP A  88      35.220  26.080  -6.620  1.00  1.31           H  
ATOM   1288  HA  ASP A  88      34.529  24.526  -5.125  1.00  1.31           H  
ATOM   1289 1HB  ASP A  88      33.537  26.938  -3.551  1.00  1.31           H  
ATOM   1290 2HB  ASP A  88      33.618  25.301  -2.940  1.00  1.31           H  
ATOM   1291  N   GLY A  89      31.896  25.283  -6.472  1.00  1.32           N  
ATOM   1292  CA  GLY A  89      30.534  24.851  -6.751  1.00  1.32           C  
ATOM   1293  C   GLY A  89      29.505  25.830  -6.198  1.00  1.32           C  
ATOM   1294  O   GLY A  89      28.301  25.533  -6.171  1.00  1.32           O  
ATOM   1295  H   GLY A  89      32.387  25.828  -7.183  1.00  1.32           H  
ATOM   1296 1HA  GLY A  89      30.408  24.744  -7.826  1.00  1.32           H  
ATOM   1297 2HA  GLY A  89      30.363  23.873  -6.326  1.00  1.32           H  
ATOM   1298  N   SER A  90      29.981  26.979  -5.702  1.00  1.29           N  
ATOM   1299  CA  SER A  90      29.095  27.986  -5.142  1.00  1.29           C  
ATOM   1300  C   SER A  90      28.280  28.562  -6.278  1.00  1.29           C  
ATOM   1301  O   SER A  90      28.655  28.395  -7.435  1.00  1.29           O  
ATOM   1302  CB  SER A  90      29.913  29.045  -4.426  1.00  1.29           C  
ATOM   1303  OG  SER A  90      30.733  29.751  -5.325  1.00  1.29           O  
ATOM   1304  H   SER A  90      30.986  27.172  -5.724  1.00  1.29           H  
ATOM   1305  HA  SER A  90      28.418  27.512  -4.428  1.00  1.29           H  
ATOM   1306 1HB  SER A  90      29.241  29.739  -3.925  1.00  1.29           H  
ATOM   1307 2HB  SER A  90      30.534  28.575  -3.662  1.00  1.29           H  
ATOM   1308  HG  SER A  90      31.519  29.164  -5.476  1.00  1.29           H  
ATOM   1309  N   ALA A  91      27.157  29.215  -5.998  1.00  1.25           N  
ATOM   1310  CA  ALA A  91      26.387  29.694  -7.137  1.00  1.25           C  
ATOM   1311  C   ALA A  91      25.438  30.842  -6.848  1.00  1.25           C  
ATOM   1312  O   ALA A  91      24.980  31.051  -5.720  1.00  1.25           O  
ATOM   1313  CB  ALA A  91      25.578  28.540  -7.711  1.00  1.25           C  
ATOM   1314  H   ALA A  91      26.845  29.359  -5.049  1.00  1.25           H  
ATOM   1315  HA  ALA A  91      27.096  30.044  -7.884  1.00  1.25           H  
ATOM   1316 1HB  ALA A  91      25.033  28.877  -8.595  1.00  1.25           H  
ATOM   1317 2HB  ALA A  91      26.235  27.720  -7.982  1.00  1.25           H  
ATOM   1318 3HB  ALA A  91      24.891  28.210  -6.961  1.00  1.25           H  
ATOM   1319  N   THR A  92      25.124  31.540  -7.929  1.00  1.20           N  
ATOM   1320  CA  THR A  92      24.137  32.608  -7.986  1.00  1.20           C  
ATOM   1321  C   THR A  92      23.002  32.163  -8.894  1.00  1.20           C  
ATOM   1322  O   THR A  92      23.245  31.550  -9.939  1.00  1.20           O  
ATOM   1323  CB  THR A  92      24.755  33.923  -8.491  1.00  1.20           C  
ATOM   1324  OG1 THR A  92      25.791  34.343  -7.588  1.00  1.20           O  
ATOM   1325  CG2 THR A  92      23.695  35.018  -8.593  1.00  1.20           C  
ATOM   1326  H   THR A  92      25.611  31.283  -8.790  1.00  1.20           H  
ATOM   1327  HA  THR A  92      23.730  32.773  -6.988  1.00  1.20           H  
ATOM   1328  HB  THR A  92      25.192  33.759  -9.477  1.00  1.20           H  
ATOM   1329  HG1 THR A  92      25.431  34.407  -6.698  1.00  1.20           H  
ATOM   1330 1HG2 THR A  92      24.158  35.937  -8.950  1.00  1.20           H  
ATOM   1331 2HG2 THR A  92      22.914  34.720  -9.289  1.00  1.20           H  
ATOM   1332 3HG2 THR A  92      23.258  35.192  -7.611  1.00  1.20           H  
ATOM   1333  N   TYR A  93      21.757  32.414  -8.482  1.00  1.16           N  
ATOM   1334  CA  TYR A  93      20.640  31.968  -9.303  1.00  1.16           C  
ATOM   1335  C   TYR A  93      19.680  33.091  -9.665  1.00  1.16           C  
ATOM   1336  O   TYR A  93      19.435  33.999  -8.866  1.00  1.16           O  
ATOM   1337  CB  TYR A  93      19.834  30.916  -8.552  1.00  1.16           C  
ATOM   1338  CG  TYR A  93      20.645  29.766  -8.090  1.00  1.16           C  
ATOM   1339  CD1 TYR A  93      21.274  29.861  -6.862  1.00  1.16           C  
ATOM   1340  CD2 TYR A  93      20.784  28.644  -8.852  1.00  1.16           C  
ATOM   1341  CE1 TYR A  93      22.028  28.830  -6.394  1.00  1.16           C  
ATOM   1342  CE2 TYR A  93      21.556  27.602  -8.382  1.00  1.16           C  
ATOM   1343  CZ  TYR A  93      22.168  27.697  -7.154  1.00  1.16           C  
ATOM   1344  OH  TYR A  93      22.934  26.672  -6.675  1.00  1.16           O  
ATOM   1345  H   TYR A  93      21.595  32.911  -7.619  1.00  1.16           H  
ATOM   1346  HA  TYR A  93      21.029  31.551 -10.221  1.00  1.16           H  
ATOM   1347 1HB  TYR A  93      19.361  31.371  -7.686  1.00  1.16           H  
ATOM   1348 2HB  TYR A  93      19.040  30.539  -9.203  1.00  1.16           H  
ATOM   1349  HD1 TYR A  93      21.163  30.764  -6.262  1.00  1.16           H  
ATOM   1350  HD2 TYR A  93      20.289  28.582  -9.823  1.00  1.16           H  
ATOM   1351  HE1 TYR A  93      22.522  28.909  -5.425  1.00  1.16           H  
ATOM   1352  HE2 TYR A  93      21.678  26.707  -8.982  1.00  1.16           H  
ATOM   1353  HH  TYR A  93      23.265  26.154  -7.414  1.00  1.16           H  
ATOM   1354  N   ALA A  94      19.089  32.978 -10.852  1.00  1.15           N  
ATOM   1355  CA  ALA A  94      18.018  33.867 -11.292  1.00  1.15           C  
ATOM   1356  C   ALA A  94      16.788  33.026 -11.570  1.00  1.15           C  
ATOM   1357  O   ALA A  94      16.908  31.899 -12.045  1.00  1.15           O  
ATOM   1358  CB  ALA A  94      18.424  34.645 -12.529  1.00  1.15           C  
ATOM   1359  H   ALA A  94      19.406  32.228 -11.466  1.00  1.15           H  
ATOM   1360  HA  ALA A  94      17.783  34.563 -10.485  1.00  1.15           H  
ATOM   1361 1HB  ALA A  94      17.605  35.297 -12.832  1.00  1.15           H  
ATOM   1362 2HB  ALA A  94      19.306  35.247 -12.307  1.00  1.15           H  
ATOM   1363 3HB  ALA A  94      18.653  33.949 -13.335  1.00  1.15           H  
ATOM   1364  N   PHE A  95      15.606  33.570 -11.308  1.00  1.15           N  
ATOM   1365  CA  PHE A  95      14.370  32.816 -11.525  1.00  1.15           C  
ATOM   1366  C   PHE A  95      13.317  33.550 -12.344  1.00  1.15           C  
ATOM   1367  O   PHE A  95      13.229  34.779 -12.307  1.00  1.15           O  
ATOM   1368  CB  PHE A  95      13.759  32.460 -10.191  1.00  1.15           C  
ATOM   1369  CG  PHE A  95      14.569  31.575  -9.320  1.00  1.15           C  
ATOM   1370  CD1 PHE A  95      15.526  32.102  -8.468  1.00  1.15           C  
ATOM   1371  CD2 PHE A  95      14.353  30.221  -9.320  1.00  1.15           C  
ATOM   1372  CE1 PHE A  95      16.263  31.279  -7.649  1.00  1.15           C  
ATOM   1373  CE2 PHE A  95      15.085  29.388  -8.505  1.00  1.15           C  
ATOM   1374  CZ  PHE A  95      16.047  29.919  -7.668  1.00  1.15           C  
ATOM   1375  H   PHE A  95      15.558  34.506 -10.929  1.00  1.15           H  
ATOM   1376  HA  PHE A  95      14.612  31.897 -12.053  1.00  1.15           H  
ATOM   1377 1HB  PHE A  95      13.587  33.372  -9.645  1.00  1.15           H  
ATOM   1378 2HB  PHE A  95      12.818  31.991 -10.359  1.00  1.15           H  
ATOM   1379  HD1 PHE A  95      15.695  33.179  -8.450  1.00  1.15           H  
ATOM   1380  HD2 PHE A  95      13.589  29.808  -9.983  1.00  1.15           H  
ATOM   1381  HE1 PHE A  95      17.017  31.706  -6.986  1.00  1.15           H  
ATOM   1382  HE2 PHE A  95      14.907  28.313  -8.523  1.00  1.15           H  
ATOM   1383  HZ  PHE A  95      16.631  29.265  -7.022  1.00  1.15           H  
ATOM   1384  N   ASP A  96      12.483  32.772 -13.036  1.00  1.16           N  
ATOM   1385  CA  ASP A  96      11.352  33.288 -13.808  1.00  1.16           C  
ATOM   1386  C   ASP A  96      10.156  32.330 -13.712  1.00  1.16           C  
ATOM   1387  O   ASP A  96      10.131  31.284 -14.378  1.00  1.16           O  
ATOM   1388  CB  ASP A  96      11.785  33.465 -15.282  1.00  1.16           C  
ATOM   1389  CG  ASP A  96      10.724  34.088 -16.221  1.00  1.16           C  
ATOM   1390  OD1 ASP A  96       9.620  34.297 -15.799  1.00  1.16           O  
ATOM   1391  OD2 ASP A  96      11.056  34.348 -17.358  1.00  1.16           O  
ATOM   1392  H   ASP A  96      12.655  31.765 -13.051  1.00  1.16           H  
ATOM   1393  HA  ASP A  96      11.057  34.255 -13.399  1.00  1.16           H  
ATOM   1394 1HB  ASP A  96      12.673  34.099 -15.311  1.00  1.16           H  
ATOM   1395 2HB  ASP A  96      12.077  32.494 -15.685  1.00  1.16           H  
ATOM   1396  N   LEU A  97       9.167  32.663 -12.853  1.00  1.20           N  
ATOM   1397  CA  LEU A  97       8.042  31.745 -12.687  1.00  1.20           C  
ATOM   1398  C   LEU A  97       6.643  32.345 -12.790  1.00  1.20           C  
ATOM   1399  O   LEU A  97       6.291  33.304 -12.089  1.00  1.20           O  
ATOM   1400  CB  LEU A  97       8.056  31.113 -11.289  1.00  1.20           C  
ATOM   1401  CG  LEU A  97       9.233  30.295 -10.865  1.00  1.20           C  
ATOM   1402  CD1 LEU A  97      10.200  31.174 -10.153  1.00  1.20           C  
ATOM   1403  CD2 LEU A  97       8.734  29.185  -9.971  1.00  1.20           C  
ATOM   1404  H   LEU A  97       9.212  33.531 -12.341  1.00  1.20           H  
ATOM   1405  HA  LEU A  97       8.125  30.981 -13.448  1.00  1.20           H  
ATOM   1406 1HB  LEU A  97       7.949  31.911 -10.559  1.00  1.20           H  
ATOM   1407 2HB  LEU A  97       7.182  30.471 -11.212  1.00  1.20           H  
ATOM   1408  HG  LEU A  97       9.746  29.885 -11.727  1.00  1.20           H  
ATOM   1409 1HD1 LEU A  97      11.054  30.579  -9.842  1.00  1.20           H  
ATOM   1410 2HD1 LEU A  97      10.530  31.968 -10.812  1.00  1.20           H  
ATOM   1411 3HD1 LEU A  97       9.717  31.604  -9.281  1.00  1.20           H  
ATOM   1412 1HD2 LEU A  97       9.570  28.600  -9.624  1.00  1.20           H  
ATOM   1413 2HD2 LEU A  97       8.223  29.607  -9.124  1.00  1.20           H  
ATOM   1414 3HD2 LEU A  97       8.040  28.552 -10.525  1.00  1.20           H  
ATOM   1415  N   GLU A  98       5.791  31.667 -13.557  1.00  1.24           N  
ATOM   1416  CA  GLU A  98       4.360  31.953 -13.583  1.00  1.24           C  
ATOM   1417  C   GLU A  98       3.691  30.886 -12.721  1.00  1.24           C  
ATOM   1418  O   GLU A  98       3.003  30.002 -13.230  1.00  1.24           O  
ATOM   1419  CB  GLU A  98       3.814  31.943 -15.010  1.00  1.24           C  
ATOM   1420  CG  GLU A  98       4.428  33.017 -15.917  1.00  1.24           C  
ATOM   1421  CD  GLU A  98       3.831  33.056 -17.312  1.00  1.24           C  
ATOM   1422  OE1 GLU A  98       3.024  32.214 -17.622  1.00  1.24           O  
ATOM   1423  OE2 GLU A  98       4.190  33.933 -18.063  1.00  1.24           O  
ATOM   1424  H   GLU A  98       6.145  30.913 -14.129  1.00  1.24           H  
ATOM   1425  HA  GLU A  98       4.171  32.930 -13.135  1.00  1.24           H  
ATOM   1426 1HB  GLU A  98       4.000  30.970 -15.465  1.00  1.24           H  
ATOM   1427 2HB  GLU A  98       2.735  32.095 -14.988  1.00  1.24           H  
ATOM   1428 1HG  GLU A  98       4.287  33.991 -15.448  1.00  1.24           H  
ATOM   1429 2HG  GLU A  98       5.501  32.837 -15.993  1.00  1.24           H  
ATOM   1430  N   TRP A  99       3.972  30.919 -11.428  1.00  1.30           N  
ATOM   1431  CA  TRP A  99       3.529  29.849 -10.544  1.00  1.30           C  
ATOM   1432  C   TRP A  99       2.121  29.985  -9.985  1.00  1.30           C  
ATOM   1433  O   TRP A  99       1.739  31.034  -9.465  1.00  1.30           O  
ATOM   1434  CB  TRP A  99       4.519  29.632  -9.403  1.00  1.30           C  
ATOM   1435  CG  TRP A  99       4.104  28.506  -8.565  1.00  1.30           C  
ATOM   1436  CD1 TRP A  99       3.692  28.512  -7.275  1.00  1.30           C  
ATOM   1437  CD2 TRP A  99       3.961  27.156  -9.028  1.00  1.30           C  
ATOM   1438  NE1 TRP A  99       3.341  27.242  -6.897  1.00  1.30           N  
ATOM   1439  CE2 TRP A  99       3.498  26.407  -7.963  1.00  1.30           C  
ATOM   1440  CE3 TRP A  99       4.174  26.538 -10.259  1.00  1.30           C  
ATOM   1441  CZ2 TRP A  99       3.257  25.063  -8.079  1.00  1.30           C  
ATOM   1442  CZ3 TRP A  99       3.906  25.200 -10.372  1.00  1.30           C  
ATOM   1443  CH2 TRP A  99       3.460  24.487  -9.300  1.00  1.30           C  
ATOM   1444  H   TRP A  99       4.522  31.687 -11.069  1.00  1.30           H  
ATOM   1445  HA  TRP A  99       3.542  28.930 -11.130  1.00  1.30           H  
ATOM   1446 1HB  TRP A  99       5.510  29.425  -9.800  1.00  1.30           H  
ATOM   1447 2HB  TRP A  99       4.582  30.527  -8.787  1.00  1.30           H  
ATOM   1448  HD1 TRP A  99       3.651  29.395  -6.634  1.00  1.30           H  
ATOM   1449  HE1 TRP A  99       3.000  26.960  -5.991  1.00  1.30           H  
ATOM   1450  HE3 TRP A  99       4.534  27.110 -11.115  1.00  1.30           H  
ATOM   1451  HZ2 TRP A  99       2.907  24.460  -7.257  1.00  1.30           H  
ATOM   1452  HZ3 TRP A  99       4.068  24.724 -11.335  1.00  1.30           H  
ATOM   1453  HH2 TRP A  99       3.267  23.442  -9.409  1.00  1.30           H  
ATOM   1454  N   GLN A 100       1.364  28.898 -10.102  1.00  1.35           N  
ATOM   1455  CA  GLN A 100       0.015  28.775  -9.571  1.00  1.35           C  
ATOM   1456  C   GLN A 100      -0.379  27.319  -9.364  1.00  1.35           C  
ATOM   1457  O   GLN A 100      -0.037  26.459 -10.175  1.00  1.35           O  
ATOM   1458  CB  GLN A 100      -1.011  29.458 -10.487  1.00  1.35           C  
ATOM   1459  CG  GLN A 100      -2.458  29.390  -9.977  1.00  1.35           C  
ATOM   1460  CD  GLN A 100      -3.417  30.211 -10.786  1.00  1.35           C  
ATOM   1461  OE1 GLN A 100      -3.220  30.442 -11.982  1.00  1.35           O  
ATOM   1462  NE2 GLN A 100      -4.481  30.668 -10.135  1.00  1.35           N  
ATOM   1463  H   GLN A 100       1.765  28.099 -10.572  1.00  1.35           H  
ATOM   1464  HA  GLN A 100      -0.010  29.264  -8.599  1.00  1.35           H  
ATOM   1465 1HB  GLN A 100      -0.747  30.511 -10.603  1.00  1.35           H  
ATOM   1466 2HB  GLN A 100      -0.979  29.001 -11.475  1.00  1.35           H  
ATOM   1467 1HG  GLN A 100      -2.793  28.370 -10.046  1.00  1.35           H  
ATOM   1468 2HG  GLN A 100      -2.508  29.717  -8.952  1.00  1.35           H  
ATOM   1469 1HE2 GLN A 100      -5.162  31.226 -10.615  1.00  1.35           H  
ATOM   1470 2HE2 GLN A 100      -4.603  30.456  -9.165  1.00  1.35           H  
ATOM   1471  N   ILE A 101      -1.131  27.066  -8.294  1.00  1.38           N  
ATOM   1472  CA  ILE A 101      -1.749  25.769  -8.036  1.00  1.38           C  
ATOM   1473  C   ILE A 101      -3.259  26.017  -7.939  1.00  1.38           C  
ATOM   1474  O   ILE A 101      -3.738  26.347  -6.856  1.00  1.38           O  
ATOM   1475  CB  ILE A 101      -1.278  25.168  -6.700  1.00  1.38           C  
ATOM   1476  CG1 ILE A 101       0.225  25.049  -6.637  1.00  1.38           C  
ATOM   1477  CG2 ILE A 101      -1.933  23.808  -6.493  1.00  1.38           C  
ATOM   1478  CD1 ILE A 101       0.766  24.660  -5.243  1.00  1.38           C  
ATOM   1479  H   ILE A 101      -1.320  27.822  -7.652  1.00  1.38           H  
ATOM   1480  HA  ILE A 101      -1.520  25.078  -8.833  1.00  1.38           H  
ATOM   1481  HB  ILE A 101      -1.568  25.830  -5.917  1.00  1.38           H  
ATOM   1482 1HG1 ILE A 101       0.533  24.290  -7.347  1.00  1.38           H  
ATOM   1483 2HG1 ILE A 101       0.664  25.997  -6.924  1.00  1.38           H  
ATOM   1484 1HG2 ILE A 101      -1.630  23.390  -5.536  1.00  1.38           H  
ATOM   1485 2HG2 ILE A 101      -3.014  23.927  -6.508  1.00  1.38           H  
ATOM   1486 3HG2 ILE A 101      -1.635  23.130  -7.295  1.00  1.38           H  
ATOM   1487 1HD1 ILE A 101       1.847  24.585  -5.270  1.00  1.38           H  
ATOM   1488 2HD1 ILE A 101       0.485  25.419  -4.513  1.00  1.38           H  
ATOM   1489 3HD1 ILE A 101       0.349  23.699  -4.944  1.00  1.38           H  
ATOM   1490  N   PRO A 102      -4.027  25.926  -9.046  1.00  1.39           N  
ATOM   1491  CA  PRO A 102      -5.452  26.244  -9.131  1.00  1.39           C  
ATOM   1492  C   PRO A 102      -6.331  25.555  -8.083  1.00  1.39           C  
ATOM   1493  O   PRO A 102      -7.330  26.123  -7.640  1.00  1.39           O  
ATOM   1494  CB  PRO A 102      -5.801  25.721 -10.531  1.00  1.39           C  
ATOM   1495  CG  PRO A 102      -4.523  25.855 -11.309  1.00  1.39           C  
ATOM   1496  CD  PRO A 102      -3.448  25.476 -10.324  1.00  1.39           C  
ATOM   1497  HA  PRO A 102      -5.579  27.333  -9.080  1.00  1.39           H  
ATOM   1498 1HB  PRO A 102      -6.159  24.683 -10.464  1.00  1.39           H  
ATOM   1499 2HB  PRO A 102      -6.625  26.315 -10.954  1.00  1.39           H  
ATOM   1500 1HG  PRO A 102      -4.539  25.194 -12.190  1.00  1.39           H  
ATOM   1501 2HG  PRO A 102      -4.407  26.884 -11.684  1.00  1.39           H  
ATOM   1502 1HD  PRO A 102      -3.311  24.395 -10.312  1.00  1.39           H  
ATOM   1503 2HD  PRO A 102      -2.537  26.010 -10.586  1.00  1.39           H  
ATOM   1504  N   ASP A 103      -5.961  24.331  -7.710  1.00  1.37           N  
ATOM   1505  CA  ASP A 103      -6.687  23.529  -6.730  1.00  1.37           C  
ATOM   1506  C   ASP A 103      -5.821  22.334  -6.358  1.00  1.37           C  
ATOM   1507  O   ASP A 103      -4.783  22.113  -6.978  1.00  1.37           O  
ATOM   1508  CB  ASP A 103      -8.058  23.081  -7.284  1.00  1.37           C  
ATOM   1509  CG  ASP A 103      -9.132  22.780  -6.188  1.00  1.37           C  
ATOM   1510  OD1 ASP A 103      -8.755  22.540  -5.054  1.00  1.37           O  
ATOM   1511  OD2 ASP A 103     -10.302  22.799  -6.507  1.00  1.37           O  
ATOM   1512  H   ASP A 103      -5.130  23.933  -8.117  1.00  1.37           H  
ATOM   1513  HA  ASP A 103      -6.849  24.130  -5.835  1.00  1.37           H  
ATOM   1514 1HB  ASP A 103      -8.458  23.844  -7.949  1.00  1.37           H  
ATOM   1515 2HB  ASP A 103      -7.921  22.176  -7.878  1.00  1.37           H  
ATOM   1516  N   THR A 104      -6.282  21.526  -5.411  1.00  1.33           N  
ATOM   1517  CA  THR A 104      -5.587  20.287  -5.055  1.00  1.33           C  
ATOM   1518  C   THR A 104      -6.351  19.042  -5.559  1.00  1.33           C  
ATOM   1519  O   THR A 104      -7.430  18.742  -5.048  1.00  1.33           O  
ATOM   1520  CB  THR A 104      -5.406  20.159  -3.533  1.00  1.33           C  
ATOM   1521  OG1 THR A 104      -4.619  21.258  -3.045  1.00  1.33           O  
ATOM   1522  CG2 THR A 104      -4.709  18.834  -3.193  1.00  1.33           C  
ATOM   1523  H   THR A 104      -7.158  21.791  -4.954  1.00  1.33           H  
ATOM   1524  HA  THR A 104      -4.587  20.329  -5.467  1.00  1.33           H  
ATOM   1525  HB  THR A 104      -6.383  20.183  -3.049  1.00  1.33           H  
ATOM   1526  HG1 THR A 104      -5.103  22.077  -3.167  1.00  1.33           H  
ATOM   1527 1HG2 THR A 104      -4.588  18.751  -2.113  1.00  1.33           H  
ATOM   1528 2HG2 THR A 104      -5.314  18.004  -3.552  1.00  1.33           H  
ATOM   1529 3HG2 THR A 104      -3.737  18.798  -3.672  1.00  1.33           H  
ATOM   1530  N   PRO A 105      -5.831  18.302  -6.555  1.00  1.26           N  
ATOM   1531  CA  PRO A 105      -6.419  17.102  -7.120  1.00  1.26           C  
ATOM   1532  C   PRO A 105      -6.601  16.065  -6.012  1.00  1.26           C  
ATOM   1533  O   PRO A 105      -5.816  16.044  -5.063  1.00  1.26           O  
ATOM   1534  CB  PRO A 105      -5.381  16.678  -8.159  1.00  1.26           C  
ATOM   1535  CG  PRO A 105      -4.658  17.950  -8.501  1.00  1.26           C  
ATOM   1536  CD  PRO A 105      -4.604  18.722  -7.228  1.00  1.26           C  
ATOM   1537  HA  PRO A 105      -7.372  17.379  -7.590  1.00  1.26           H  
ATOM   1538 1HB  PRO A 105      -4.739  15.905  -7.735  1.00  1.26           H  
ATOM   1539 2HB  PRO A 105      -5.867  16.242  -9.042  1.00  1.26           H  
ATOM   1540 1HG  PRO A 105      -3.670  17.756  -8.915  1.00  1.26           H  
ATOM   1541 2HG  PRO A 105      -5.209  18.483  -9.290  1.00  1.26           H  
ATOM   1542 1HD  PRO A 105      -3.729  18.454  -6.632  1.00  1.26           H  
ATOM   1543 2HD  PRO A 105      -4.626  19.773  -7.515  1.00  1.26           H  
ATOM   1544  N   PRO A 106      -7.538  15.117  -6.152  1.00  1.17           N  
ATOM   1545  CA  PRO A 106      -7.881  14.099  -5.170  1.00  1.17           C  
ATOM   1546  C   PRO A 106      -6.850  12.983  -5.045  1.00  1.17           C  
ATOM   1547  O   PRO A 106      -7.125  11.819  -5.339  1.00  1.17           O  
ATOM   1548  CB  PRO A 106      -9.210  13.572  -5.720  1.00  1.17           C  
ATOM   1549  CG  PRO A 106      -9.077  13.724  -7.217  1.00  1.17           C  
ATOM   1550  CD  PRO A 106      -8.321  15.031  -7.400  1.00  1.17           C  
ATOM   1551  HA  PRO A 106      -8.032  14.586  -4.195  1.00  1.17           H  
ATOM   1552 1HB  PRO A 106      -9.356  12.527  -5.406  1.00  1.17           H  
ATOM   1553 2HB  PRO A 106     -10.047  14.152  -5.302  1.00  1.17           H  
ATOM   1554 1HG  PRO A 106      -8.534  12.861  -7.634  1.00  1.17           H  
ATOM   1555 2HG  PRO A 106     -10.071  13.732  -7.689  1.00  1.17           H  
ATOM   1556 1HD  PRO A 106      -7.672  14.958  -8.274  1.00  1.17           H  
ATOM   1557 2HD  PRO A 106      -9.036  15.864  -7.470  1.00  1.17           H  
ATOM   1558  N   VAL A 107      -5.665  13.354  -4.587  1.00  1.07           N  
ATOM   1559  CA  VAL A 107      -4.574  12.417  -4.366  1.00  1.07           C  
ATOM   1560  C   VAL A 107      -4.887  11.626  -3.099  1.00  1.07           C  
ATOM   1561  O   VAL A 107      -5.288  12.214  -2.090  1.00  1.07           O  
ATOM   1562  CB  VAL A 107      -3.234  13.171  -4.199  1.00  1.07           C  
ATOM   1563  CG1 VAL A 107      -2.126  12.198  -3.875  1.00  1.07           C  
ATOM   1564  CG2 VAL A 107      -2.917  13.967  -5.462  1.00  1.07           C  
ATOM   1565  H   VAL A 107      -5.526  14.345  -4.395  1.00  1.07           H  
ATOM   1566  HA  VAL A 107      -4.506  11.733  -5.212  1.00  1.07           H  
ATOM   1567  HB  VAL A 107      -3.316  13.858  -3.359  1.00  1.07           H  
ATOM   1568 1HG1 VAL A 107      -1.212  12.723  -3.735  1.00  1.07           H  
ATOM   1569 2HG1 VAL A 107      -2.361  11.670  -2.969  1.00  1.07           H  
ATOM   1570 3HG1 VAL A 107      -2.006  11.481  -4.692  1.00  1.07           H  
ATOM   1571 1HG2 VAL A 107      -1.981  14.508  -5.323  1.00  1.07           H  
ATOM   1572 2HG2 VAL A 107      -2.825  13.284  -6.303  1.00  1.07           H  
ATOM   1573 3HG2 VAL A 107      -3.719  14.678  -5.655  1.00  1.07           H  
ATOM   1574  N   ALA A 108      -4.758  10.300  -3.142  1.00  0.97           N  
ATOM   1575  CA  ALA A 108      -5.058   9.522  -1.947  1.00  0.97           C  
ATOM   1576  C   ALA A 108      -4.135   9.998  -0.836  1.00  0.97           C  
ATOM   1577  O   ALA A 108      -2.966  10.252  -1.114  1.00  0.97           O  
ATOM   1578  CB  ALA A 108      -4.849   8.036  -2.189  1.00  0.97           C  
ATOM   1579  H   ALA A 108      -4.443   9.848  -3.990  1.00  0.97           H  
ATOM   1580  HA  ALA A 108      -6.093   9.693  -1.690  1.00  0.97           H  
ATOM   1581 1HB  ALA A 108      -5.084   7.484  -1.279  1.00  0.97           H  
ATOM   1582 2HB  ALA A 108      -5.503   7.703  -2.996  1.00  0.97           H  
ATOM   1583 3HB  ALA A 108      -3.811   7.856  -2.464  1.00  0.97           H  
ATOM   1584  N   PRO A 109      -4.583  10.120   0.420  1.00  0.88           N  
ATOM   1585  CA  PRO A 109      -3.741  10.539   1.508  1.00  0.88           C  
ATOM   1586  C   PRO A 109      -2.479   9.685   1.573  1.00  0.88           C  
ATOM   1587  O   PRO A 109      -2.577   8.458   1.624  1.00  0.88           O  
ATOM   1588  CB  PRO A 109      -4.639  10.307   2.718  1.00  0.88           C  
ATOM   1589  CG  PRO A 109      -6.037  10.494   2.180  1.00  0.88           C  
ATOM   1590  CD  PRO A 109      -5.995   9.902   0.782  1.00  0.88           C  
ATOM   1591  HA  PRO A 109      -3.549  11.592   1.381  1.00  0.88           H  
ATOM   1592 1HB  PRO A 109      -4.461   9.306   3.139  1.00  0.88           H  
ATOM   1593 2HB  PRO A 109      -4.391  11.032   3.502  1.00  0.88           H  
ATOM   1594 1HG  PRO A 109      -6.766   9.991   2.835  1.00  0.88           H  
ATOM   1595 2HG  PRO A 109      -6.299  11.565   2.177  1.00  0.88           H  
ATOM   1596 1HD  PRO A 109      -6.253   8.832   0.777  1.00  0.88           H  
ATOM   1597 2HD  PRO A 109      -6.668  10.512   0.163  1.00  0.88           H  
ATOM   1598  N   PRO A 110      -1.291  10.304   1.546  1.00  0.80           N  
ATOM   1599  CA  PRO A 110       0.019   9.707   1.635  1.00  0.80           C  
ATOM   1600  C   PRO A 110       0.378   9.466   3.082  1.00  0.80           C  
ATOM   1601  O   PRO A 110      -0.348   9.881   3.984  1.00  0.80           O  
ATOM   1602  CB  PRO A 110       0.892  10.764   0.985  1.00  0.80           C  
ATOM   1603  CG  PRO A 110       0.259  12.037   1.387  1.00  0.80           C  
ATOM   1604  CD  PRO A 110      -1.226  11.775   1.368  1.00  0.80           C  
ATOM   1605  HA  PRO A 110       0.035   8.765   1.063  1.00  0.80           H  
ATOM   1606 1HB  PRO A 110       1.912  10.683   1.353  1.00  0.80           H  
ATOM   1607 2HB  PRO A 110       0.930  10.617  -0.105  1.00  0.80           H  
ATOM   1608 1HG  PRO A 110       0.630  12.307   2.374  1.00  0.80           H  
ATOM   1609 2HG  PRO A 110       0.554  12.825   0.703  1.00  0.80           H  
ATOM   1610 1HD  PRO A 110      -1.678  12.297   2.225  1.00  0.80           H  
ATOM   1611 2HD  PRO A 110      -1.647  12.081   0.389  1.00  0.80           H  
ATOM   1612  N   LEU A 111       1.520   8.839   3.311  1.00  0.74           N  
ATOM   1613  CA  LEU A 111       2.057   8.744   4.653  1.00  0.74           C  
ATOM   1614  C   LEU A 111       2.955   9.952   4.902  1.00  0.74           C  
ATOM   1615  O   LEU A 111       3.212  10.317   6.043  1.00  0.74           O  
ATOM   1616  CB  LEU A 111       2.884   7.476   4.838  1.00  0.74           C  
ATOM   1617  CG  LEU A 111       2.113   6.204   5.157  1.00  0.74           C  
ATOM   1618  CD1 LEU A 111       1.268   5.826   3.949  1.00  0.74           C  
ATOM   1619  CD2 LEU A 111       3.095   5.103   5.521  1.00  0.74           C  
ATOM   1620  H   LEU A 111       2.061   8.476   2.535  1.00  0.74           H  
ATOM   1621  HA  LEU A 111       1.237   8.754   5.371  1.00  0.74           H  
ATOM   1622 1HB  LEU A 111       3.433   7.297   3.921  1.00  0.74           H  
ATOM   1623 2HB  LEU A 111       3.602   7.641   5.644  1.00  0.74           H  
ATOM   1624  HG  LEU A 111       1.440   6.381   6.000  1.00  0.74           H  
ATOM   1625 1HD1 LEU A 111       0.706   4.917   4.166  1.00  0.74           H  
ATOM   1626 2HD1 LEU A 111       0.574   6.630   3.721  1.00  0.74           H  
ATOM   1627 3HD1 LEU A 111       1.913   5.655   3.103  1.00  0.74           H  
ATOM   1628 1HD2 LEU A 111       2.549   4.188   5.754  1.00  0.74           H  
ATOM   1629 2HD2 LEU A 111       3.763   4.923   4.690  1.00  0.74           H  
ATOM   1630 3HD2 LEU A 111       3.677   5.412   6.397  1.00  0.74           H  
ATOM   1631  N   LEU A 112       3.440  10.554   3.822  1.00  0.70           N  
ATOM   1632  CA  LEU A 112       4.347  11.698   3.895  1.00  0.70           C  
ATOM   1633  C   LEU A 112       4.021  12.800   2.889  1.00  0.70           C  
ATOM   1634  O   LEU A 112       3.894  12.536   1.694  1.00  0.70           O  
ATOM   1635  CB  LEU A 112       5.776  11.222   3.627  1.00  0.70           C  
ATOM   1636  CG  LEU A 112       6.861  12.276   3.550  1.00  0.70           C  
ATOM   1637  CD1 LEU A 112       7.067  12.931   4.930  1.00  0.70           C  
ATOM   1638  CD2 LEU A 112       8.126  11.605   3.006  1.00  0.70           C  
ATOM   1639  H   LEU A 112       3.201  10.160   2.917  1.00  0.70           H  
ATOM   1640  HA  LEU A 112       4.291  12.121   4.896  1.00  0.70           H  
ATOM   1641 1HB  LEU A 112       6.056  10.520   4.412  1.00  0.70           H  
ATOM   1642 2HB  LEU A 112       5.779  10.704   2.678  1.00  0.70           H  
ATOM   1643  HG  LEU A 112       6.555  13.066   2.860  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 112       7.827  13.698   4.857  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 112       6.143  13.384   5.251  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 112       7.368  12.186   5.654  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 112       8.896  12.327   2.923  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 112       8.448  10.818   3.664  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 112       7.918  11.184   2.023  1.00  0.70           H  
ATOM   1650  N   VAL A 113       3.933  14.031   3.371  1.00  0.68           N  
ATOM   1651  CA  VAL A 113       3.727  15.185   2.503  1.00  0.68           C  
ATOM   1652  C   VAL A 113       4.928  16.121   2.593  1.00  0.68           C  
ATOM   1653  O   VAL A 113       5.377  16.458   3.694  1.00  0.68           O  
ATOM   1654  CB  VAL A 113       2.457  15.971   2.886  1.00  0.68           C  
ATOM   1655  CG1 VAL A 113       2.327  17.138   2.032  1.00  0.68           C  
ATOM   1656  CG2 VAL A 113       1.253  15.134   2.709  1.00  0.68           C  
ATOM   1657  H   VAL A 113       4.023  14.169   4.373  1.00  0.68           H  
ATOM   1658  HA  VAL A 113       3.621  14.840   1.479  1.00  0.68           H  
ATOM   1659  HB  VAL A 113       2.535  16.300   3.915  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 113       1.435  17.679   2.290  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 113       3.188  17.776   2.148  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 113       2.260  16.781   1.023  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 113       0.377  15.705   2.979  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 113       1.187  14.832   1.671  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 113       1.332  14.272   3.339  1.00  0.68           H  
ATOM   1666  N   HIS A 114       5.465  16.526   1.444  1.00  0.69           N  
ATOM   1667  CA  HIS A 114       6.591  17.448   1.453  1.00  0.69           C  
ATOM   1668  C   HIS A 114       6.273  18.744   0.731  1.00  0.69           C  
ATOM   1669  O   HIS A 114       5.941  18.755  -0.458  1.00  0.69           O  
ATOM   1670  CB  HIS A 114       7.854  16.822   0.847  1.00  0.69           C  
ATOM   1671  CG  HIS A 114       9.000  17.766   0.891  1.00  0.69           C  
ATOM   1672  ND1 HIS A 114       9.588  18.123   2.067  1.00  0.69           N  
ATOM   1673  CD2 HIS A 114       9.657  18.446  -0.080  1.00  0.69           C  
ATOM   1674  CE1 HIS A 114      10.548  18.985   1.838  1.00  0.69           C  
ATOM   1675  NE2 HIS A 114      10.620  19.196   0.536  1.00  0.69           N  
ATOM   1676  H   HIS A 114       5.074  16.188   0.568  1.00  0.69           H  
ATOM   1677  HA  HIS A 114       6.826  17.725   2.476  1.00  0.69           H  
ATOM   1678 1HB  HIS A 114       8.121  15.913   1.392  1.00  0.69           H  
ATOM   1679 2HB  HIS A 114       7.667  16.561  -0.175  1.00  0.69           H  
ATOM   1680  HD1 HIS A 114       9.295  17.779   2.966  1.00  0.69           H  
ATOM   1681  HD2 HIS A 114       9.554  18.494  -1.161  1.00  0.69           H  
ATOM   1682  HE1 HIS A 114      11.123  19.395   2.661  1.00  0.69           H  
ATOM   1683  N   THR A 115       6.395  19.839   1.472  1.00  0.72           N  
ATOM   1684  CA  THR A 115       6.115  21.170   0.961  1.00  0.72           C  
ATOM   1685  C   THR A 115       7.256  22.129   1.197  1.00  0.72           C  
ATOM   1686  O   THR A 115       8.237  21.802   1.869  1.00  0.72           O  
ATOM   1687  CB  THR A 115       4.881  21.761   1.621  1.00  0.72           C  
ATOM   1688  OG1 THR A 115       5.124  21.932   3.021  1.00  0.72           O  
ATOM   1689  CG2 THR A 115       3.698  20.885   1.409  1.00  0.72           C  
ATOM   1690  H   THR A 115       6.663  19.740   2.456  1.00  0.72           H  
ATOM   1691  HA  THR A 115       5.944  21.105  -0.116  1.00  0.72           H  
ATOM   1692  HB  THR A 115       4.681  22.728   1.187  1.00  0.72           H  
ATOM   1693  HG1 THR A 115       5.411  21.083   3.412  1.00  0.72           H  
ATOM   1694 1HG2 THR A 115       2.828  21.325   1.871  1.00  0.72           H  
ATOM   1695 2HG2 THR A 115       3.532  20.790   0.358  1.00  0.72           H  
ATOM   1696 3HG2 THR A 115       3.886  19.918   1.841  1.00  0.72           H  
ATOM   1697  N   GLY A 116       7.122  23.320   0.645  1.00  0.76           N  
ATOM   1698  CA  GLY A 116       8.146  24.309   0.830  1.00  0.76           C  
ATOM   1699  C   GLY A 116       8.425  25.058  -0.442  1.00  0.76           C  
ATOM   1700  O   GLY A 116       7.586  25.160  -1.347  1.00  0.76           O  
ATOM   1701  H   GLY A 116       6.305  23.532   0.093  1.00  0.76           H  
ATOM   1702 1HA  GLY A 116       7.876  25.002   1.609  1.00  0.76           H  
ATOM   1703 2HA  GLY A 116       9.054  23.814   1.153  1.00  0.76           H  
ATOM   1704  N   SER A 117       9.600  25.615  -0.456  1.00  0.81           N  
ATOM   1705  CA  SER A 117      10.177  26.368  -1.528  1.00  0.81           C  
ATOM   1706  C   SER A 117       9.354  27.484  -2.110  1.00  0.81           C  
ATOM   1707  O   SER A 117       8.684  28.226  -1.379  1.00  0.81           O  
ATOM   1708  CB  SER A 117      10.628  25.396  -2.594  1.00  0.81           C  
ATOM   1709  OG  SER A 117      11.373  26.037  -3.584  1.00  0.81           O  
ATOM   1710  H   SER A 117      10.178  25.473   0.366  1.00  0.81           H  
ATOM   1711  HA  SER A 117      11.032  26.849  -1.114  1.00  0.81           H  
ATOM   1712 1HB  SER A 117      11.244  24.631  -2.121  1.00  0.81           H  
ATOM   1713 2HB  SER A 117       9.769  24.892  -3.045  1.00  0.81           H  
ATOM   1714  HG  SER A 117      10.781  26.078  -4.353  1.00  0.81           H  
ATOM   1715  N   ILE A 118       9.456  27.653  -3.425  1.00  0.86           N  
ATOM   1716  CA  ILE A 118       8.868  28.824  -4.019  1.00  0.86           C  
ATOM   1717  C   ILE A 118       7.372  28.771  -3.856  1.00  0.86           C  
ATOM   1718  O   ILE A 118       6.786  29.737  -3.390  1.00  0.86           O  
ATOM   1719  CB  ILE A 118       9.268  28.971  -5.485  1.00  0.86           C  
ATOM   1720  CG1 ILE A 118      10.768  29.218  -5.592  1.00  0.86           C  
ATOM   1721  CG2 ILE A 118       8.515  30.134  -6.074  1.00  0.86           C  
ATOM   1722  CD1 ILE A 118      11.305  29.061  -7.008  1.00  0.86           C  
ATOM   1723  H   ILE A 118       9.941  26.966  -4.018  1.00  0.86           H  
ATOM   1724  HA  ILE A 118       9.236  29.700  -3.486  1.00  0.86           H  
ATOM   1725  HB  ILE A 118       9.028  28.115  -6.033  1.00  0.86           H  
ATOM   1726 1HG1 ILE A 118      10.976  30.217  -5.237  1.00  0.86           H  
ATOM   1727 2HG1 ILE A 118      11.290  28.511  -4.945  1.00  0.86           H  
ATOM   1728 1HG2 ILE A 118       8.799  30.259  -7.102  1.00  0.86           H  
ATOM   1729 2HG2 ILE A 118       7.447  29.935  -6.006  1.00  0.86           H  
ATOM   1730 3HG2 ILE A 118       8.760  31.041  -5.520  1.00  0.86           H  
ATOM   1731 1HD1 ILE A 118      12.376  29.251  -7.016  1.00  0.86           H  
ATOM   1732 2HD1 ILE A 118      11.115  28.046  -7.351  1.00  0.86           H  
ATOM   1733 3HD1 ILE A 118      10.810  29.751  -7.661  1.00  0.86           H  
ATOM   1734  N   ALA A 119       6.751  27.622  -4.129  1.00  0.91           N  
ATOM   1735  CA  ALA A 119       5.306  27.533  -3.976  1.00  0.91           C  
ATOM   1736  C   ALA A 119       4.855  27.918  -2.577  1.00  0.91           C  
ATOM   1737  O   ALA A 119       3.869  28.623  -2.424  1.00  0.91           O  
ATOM   1738  CB  ALA A 119       4.845  26.115  -4.258  1.00  0.91           C  
ATOM   1739  H   ALA A 119       7.272  26.830  -4.513  1.00  0.91           H  
ATOM   1740  HA  ALA A 119       4.850  28.224  -4.679  1.00  0.91           H  
ATOM   1741 1HB  ALA A 119       3.764  26.051  -4.164  1.00  0.91           H  
ATOM   1742 2HB  ALA A 119       5.149  25.843  -5.268  1.00  0.91           H  
ATOM   1743 3HB  ALA A 119       5.314  25.437  -3.540  1.00  0.91           H  
ATOM   1744  N   ALA A 120       5.578  27.499  -1.544  1.00  0.94           N  
ATOM   1745  CA  ALA A 120       5.213  27.881  -0.183  1.00  0.94           C  
ATOM   1746  C   ALA A 120       5.295  29.387   0.073  1.00  0.94           C  
ATOM   1747  O   ALA A 120       4.590  29.906   0.941  1.00  0.94           O  
ATOM   1748  CB  ALA A 120       6.089  27.195   0.806  1.00  0.94           C  
ATOM   1749  H   ALA A 120       6.389  26.892  -1.683  1.00  0.94           H  
ATOM   1750  HA  ALA A 120       4.185  27.570  -0.016  1.00  0.94           H  
ATOM   1751 1HB  ALA A 120       5.778  27.476   1.787  1.00  0.94           H  
ATOM   1752 2HB  ALA A 120       5.984  26.130   0.672  1.00  0.94           H  
ATOM   1753 3HB  ALA A 120       7.125  27.501   0.648  1.00  0.94           H  
ATOM   1754  N   ALA A 121       6.222  30.069  -0.599  1.00  0.97           N  
ATOM   1755  CA  ALA A 121       6.445  31.495  -0.392  1.00  0.97           C  
ATOM   1756  C   ALA A 121       5.606  32.399  -1.305  1.00  0.97           C  
ATOM   1757  O   ALA A 121       5.175  33.486  -0.910  1.00  0.97           O  
ATOM   1758  CB  ALA A 121       7.922  31.791  -0.639  1.00  0.97           C  
ATOM   1759  H   ALA A 121       6.790  29.585  -1.299  1.00  0.97           H  
ATOM   1760  HA  ALA A 121       6.190  31.727   0.640  1.00  0.97           H  
ATOM   1761 1HB  ALA A 121       8.120  32.842  -0.460  1.00  0.97           H  
ATOM   1762 2HB  ALA A 121       8.532  31.179   0.030  1.00  0.97           H  
ATOM   1763 3HB  ALA A 121       8.162  31.546  -1.675  1.00  0.97           H  
ATOM   1764  N   ARG A 122       5.430  31.961  -2.543  1.00  0.98           N  
ATOM   1765  CA  ARG A 122       4.843  32.751  -3.616  1.00  0.98           C  
ATOM   1766  C   ARG A 122       3.332  32.564  -3.807  1.00  0.98           C  
ATOM   1767  O   ARG A 122       2.845  31.487  -4.174  1.00  0.98           O  
ATOM   1768  CB  ARG A 122       5.633  32.407  -4.877  1.00  0.98           C  
ATOM   1769  CG  ARG A 122       5.406  33.193  -6.155  1.00  0.98           C  
ATOM   1770  CD  ARG A 122       6.521  32.817  -7.107  1.00  0.98           C  
ATOM   1771  NE  ARG A 122       6.509  33.487  -8.384  1.00  0.98           N  
ATOM   1772  CZ  ARG A 122       7.042  34.702  -8.626  1.00  0.98           C  
ATOM   1773  NH1 ARG A 122       7.578  35.434  -7.655  1.00  0.98           N  
ATOM   1774  NH2 ARG A 122       7.034  35.169  -9.864  1.00  0.98           N  
ATOM   1775  H   ARG A 122       5.779  31.040  -2.771  1.00  0.98           H  
ATOM   1776  HA  ARG A 122       5.025  33.801  -3.389  1.00  0.98           H  
ATOM   1777 1HB  ARG A 122       6.695  32.486  -4.646  1.00  0.98           H  
ATOM   1778 2HB  ARG A 122       5.446  31.359  -5.119  1.00  0.98           H  
ATOM   1779 1HG  ARG A 122       4.438  32.938  -6.593  1.00  0.98           H  
ATOM   1780 2HG  ARG A 122       5.455  34.264  -5.949  1.00  0.98           H  
ATOM   1781 1HD  ARG A 122       7.478  33.030  -6.630  1.00  0.98           H  
ATOM   1782 2HD  ARG A 122       6.451  31.752  -7.305  1.00  0.98           H  
ATOM   1783  HE  ARG A 122       6.124  32.989  -9.175  1.00  0.98           H  
ATOM   1784 1HH1 ARG A 122       7.597  35.120  -6.670  1.00  0.98           H  
ATOM   1785 2HH1 ARG A 122       7.969  36.337  -7.873  1.00  0.98           H  
ATOM   1786 1HH2 ARG A 122       6.642  34.598 -10.631  1.00  0.98           H  
ATOM   1787 2HH2 ARG A 122       7.427  36.074 -10.065  1.00  0.98           H  
ATOM   1788  N   GLU A 123       2.594  33.635  -3.554  1.00  0.99           N  
ATOM   1789  CA  GLU A 123       1.143  33.649  -3.671  1.00  0.99           C  
ATOM   1790  C   GLU A 123       0.788  33.513  -5.137  1.00  0.99           C  
ATOM   1791  O   GLU A 123       1.451  34.127  -5.967  1.00  0.99           O  
ATOM   1792  CB  GLU A 123       0.575  34.947  -3.079  1.00  0.99           C  
ATOM   1793  CG  GLU A 123      -0.943  35.042  -3.037  1.00  0.99           C  
ATOM   1794  CD  GLU A 123      -1.462  36.266  -2.346  1.00  0.99           C  
ATOM   1795  OE1 GLU A 123      -0.680  36.954  -1.723  1.00  0.99           O  
ATOM   1796  OE2 GLU A 123      -2.635  36.534  -2.451  1.00  0.99           O  
ATOM   1797  H   GLU A 123       3.066  34.475  -3.252  1.00  0.99           H  
ATOM   1798  HA  GLU A 123       0.738  32.802  -3.136  1.00  0.99           H  
ATOM   1799 1HB  GLU A 123       0.935  35.059  -2.068  1.00  0.99           H  
ATOM   1800 2HB  GLU A 123       0.945  35.796  -3.651  1.00  0.99           H  
ATOM   1801 1HG  GLU A 123      -1.347  35.001  -4.047  1.00  0.99           H  
ATOM   1802 2HG  GLU A 123      -1.302  34.188  -2.486  1.00  0.99           H  
ATOM   1803  N   PRO A 124      -0.237  32.726  -5.485  1.00  0.99           N  
ATOM   1804  CA  PRO A 124      -1.179  31.924  -4.701  1.00  0.99           C  
ATOM   1805  C   PRO A 124      -0.700  30.543  -4.270  1.00  0.99           C  
ATOM   1806  O   PRO A 124      -1.448  29.820  -3.603  1.00  0.99           O  
ATOM   1807  CB  PRO A 124      -2.333  31.780  -5.695  1.00  0.99           C  
ATOM   1808  CG  PRO A 124      -1.651  31.732  -7.035  1.00  0.99           C  
ATOM   1809  CD  PRO A 124      -0.492  32.686  -6.922  1.00  0.99           C  
ATOM   1810  HA  PRO A 124      -1.524  32.483  -3.833  1.00  0.99           H  
ATOM   1811 1HB  PRO A 124      -2.910  30.867  -5.473  1.00  0.99           H  
ATOM   1812 2HB  PRO A 124      -3.023  32.633  -5.594  1.00  0.99           H  
ATOM   1813 1HG  PRO A 124      -1.311  30.715  -7.229  1.00  0.99           H  
ATOM   1814 2HG  PRO A 124      -2.347  32.003  -7.841  1.00  0.99           H  
ATOM   1815 1HD  PRO A 124       0.394  32.288  -7.451  1.00  0.99           H  
ATOM   1816 2HD  PRO A 124      -0.765  33.685  -7.283  1.00  0.99           H  
ATOM   1817  N   GLY A 125       0.512  30.147  -4.658  1.00  0.98           N  
ATOM   1818  CA  GLY A 125       0.960  28.781  -4.403  1.00  0.98           C  
ATOM   1819  C   GLY A 125       0.950  28.513  -2.919  1.00  0.98           C  
ATOM   1820  O   GLY A 125       0.482  27.472  -2.465  1.00  0.98           O  
ATOM   1821  H   GLY A 125       1.159  30.788  -5.105  1.00  0.98           H  
ATOM   1822 1HA  GLY A 125       0.317  28.071  -4.922  1.00  0.98           H  
ATOM   1823 2HA  GLY A 125       1.972  28.657  -4.783  1.00  0.98           H  
ATOM   1824  N   CYS A 126       1.352  29.521  -2.163  1.00  0.96           N  
ATOM   1825  CA  CYS A 126       1.425  29.438  -0.710  1.00  0.96           C  
ATOM   1826  C   CYS A 126       0.076  29.206  -0.046  1.00  0.96           C  
ATOM   1827  O   CYS A 126      -0.006  28.672   1.067  1.00  0.96           O  
ATOM   1828  CB  CYS A 126       1.969  30.739  -0.158  1.00  0.96           C  
ATOM   1829  SG  CYS A 126       0.872  32.113  -0.423  1.00  0.96           S  
ATOM   1830  H   CYS A 126       1.727  30.333  -2.654  1.00  0.96           H  
ATOM   1831  HA  CYS A 126       2.096  28.623  -0.450  1.00  0.96           H  
ATOM   1832 1HB  CYS A 126       2.151  30.642   0.908  1.00  0.96           H  
ATOM   1833 2HB  CYS A 126       2.917  30.973  -0.647  1.00  0.96           H  
ATOM   1834  HG  CYS A 126      -0.240  31.445  -0.084  1.00  0.96           H  
ATOM   1835  N   LEU A 127      -0.998  29.591  -0.719  1.00  0.94           N  
ATOM   1836  CA  LEU A 127      -2.293  29.466  -0.106  1.00  0.94           C  
ATOM   1837  C   LEU A 127      -2.724  28.037  -0.339  1.00  0.94           C  
ATOM   1838  O   LEU A 127      -3.235  27.363   0.563  1.00  0.94           O  
ATOM   1839  CB  LEU A 127      -3.259  30.438  -0.774  1.00  0.94           C  
ATOM   1840  CG  LEU A 127      -2.828  31.914  -0.708  1.00  0.94           C  
ATOM   1841  CD1 LEU A 127      -3.817  32.756  -1.465  1.00  0.94           C  
ATOM   1842  CD2 LEU A 127      -2.669  32.355   0.734  1.00  0.94           C  
ATOM   1843  H   LEU A 127      -0.923  29.945  -1.668  1.00  0.94           H  
ATOM   1844  HA  LEU A 127      -2.223  29.663   0.962  1.00  0.94           H  
ATOM   1845 1HB  LEU A 127      -3.356  30.167  -1.826  1.00  0.94           H  
ATOM   1846 2HB  LEU A 127      -4.235  30.346  -0.301  1.00  0.94           H  
ATOM   1847  HG  LEU A 127      -1.883  32.022  -1.216  1.00  0.94           H  
ATOM   1848 1HD1 LEU A 127      -3.496  33.801  -1.451  1.00  0.94           H  
ATOM   1849 2HD1 LEU A 127      -3.869  32.407  -2.498  1.00  0.94           H  
ATOM   1850 3HD1 LEU A 127      -4.799  32.673  -1.003  1.00  0.94           H  
ATOM   1851 1HD2 LEU A 127      -2.345  33.396   0.757  1.00  0.94           H  
ATOM   1852 2HD2 LEU A 127      -3.622  32.258   1.254  1.00  0.94           H  
ATOM   1853 3HD2 LEU A 127      -1.923  31.729   1.226  1.00  0.94           H  
ATOM   1854  N   ALA A 128      -2.475  27.570  -1.564  1.00  0.92           N  
ATOM   1855  CA  ALA A 128      -2.804  26.210  -1.946  1.00  0.92           C  
ATOM   1856  C   ALA A 128      -2.008  25.210  -1.111  1.00  0.92           C  
ATOM   1857  O   ALA A 128      -2.550  24.195  -0.671  1.00  0.92           O  
ATOM   1858  CB  ALA A 128      -2.529  26.017  -3.409  1.00  0.92           C  
ATOM   1859  H   ALA A 128      -2.043  28.194  -2.251  1.00  0.92           H  
ATOM   1860  HA  ALA A 128      -3.863  26.047  -1.756  1.00  0.92           H  
ATOM   1861 1HB  ALA A 128      -2.792  25.003  -3.704  1.00  0.92           H  
ATOM   1862 2HB  ALA A 128      -3.114  26.729  -3.995  1.00  0.92           H  
ATOM   1863 3HB  ALA A 128      -1.478  26.187  -3.587  1.00  0.92           H  
ATOM   1864  N   VAL A 129      -0.735  25.523  -0.841  1.00  0.90           N  
ATOM   1865  CA  VAL A 129       0.097  24.654  -0.025  1.00  0.90           C  
ATOM   1866  C   VAL A 129      -0.462  24.536   1.379  1.00  0.90           C  
ATOM   1867  O   VAL A 129      -0.585  23.430   1.909  1.00  0.90           O  
ATOM   1868  CB  VAL A 129       1.552  25.169   0.043  1.00  0.90           C  
ATOM   1869  CG1 VAL A 129       2.317  24.397   1.097  1.00  0.90           C  
ATOM   1870  CG2 VAL A 129       2.260  24.961  -1.322  1.00  0.90           C  
ATOM   1871  H   VAL A 129      -0.332  26.368  -1.243  1.00  0.90           H  
ATOM   1872  HA  VAL A 129       0.107  23.663  -0.480  1.00  0.90           H  
ATOM   1873  HB  VAL A 129       1.548  26.227   0.313  1.00  0.90           H  
ATOM   1874 1HG1 VAL A 129       3.341  24.766   1.147  1.00  0.90           H  
ATOM   1875 2HG1 VAL A 129       1.839  24.524   2.069  1.00  0.90           H  
ATOM   1876 3HG1 VAL A 129       2.312  23.353   0.827  1.00  0.90           H  
ATOM   1877 1HG2 VAL A 129       3.286  25.324  -1.261  1.00  0.90           H  
ATOM   1878 2HG2 VAL A 129       2.266  23.900  -1.566  1.00  0.90           H  
ATOM   1879 3HG2 VAL A 129       1.739  25.497  -2.096  1.00  0.90           H  
ATOM   1880  N   ALA A 130      -0.832  25.660   1.992  1.00  0.89           N  
ATOM   1881  CA  ALA A 130      -1.395  25.566   3.325  1.00  0.89           C  
ATOM   1882  C   ALA A 130      -2.682  24.739   3.325  1.00  0.89           C  
ATOM   1883  O   ALA A 130      -2.874  23.881   4.192  1.00  0.89           O  
ATOM   1884  CB  ALA A 130      -1.674  26.956   3.854  1.00  0.89           C  
ATOM   1885  H   ALA A 130      -0.710  26.575   1.551  1.00  0.89           H  
ATOM   1886  HA  ALA A 130      -0.672  25.066   3.967  1.00  0.89           H  
ATOM   1887 1HB  ALA A 130      -2.079  26.887   4.862  1.00  0.89           H  
ATOM   1888 2HB  ALA A 130      -0.751  27.534   3.867  1.00  0.89           H  
ATOM   1889 3HB  ALA A 130      -2.397  27.448   3.201  1.00  0.89           H  
ATOM   1890  N   ALA A 131      -3.541  24.948   2.314  1.00  0.87           N  
ATOM   1891  CA  ALA A 131      -4.802  24.213   2.234  1.00  0.87           C  
ATOM   1892  C   ALA A 131      -4.565  22.713   2.108  1.00  0.87           C  
ATOM   1893  O   ALA A 131      -5.239  21.901   2.756  1.00  0.87           O  
ATOM   1894  CB  ALA A 131      -5.605  24.704   1.045  1.00  0.87           C  
ATOM   1895  H   ALA A 131      -3.336  25.662   1.611  1.00  0.87           H  
ATOM   1896  HA  ALA A 131      -5.358  24.394   3.153  1.00  0.87           H  
ATOM   1897 1HB  ALA A 131      -6.553  24.174   1.000  1.00  0.87           H  
ATOM   1898 2HB  ALA A 131      -5.785  25.774   1.149  1.00  0.87           H  
ATOM   1899 3HB  ALA A 131      -5.042  24.521   0.131  1.00  0.87           H  
ATOM   1900  N   LEU A 132      -3.568  22.357   1.310  1.00  0.86           N  
ATOM   1901  CA  LEU A 132      -3.195  20.977   1.090  1.00  0.86           C  
ATOM   1902  C   LEU A 132      -2.752  20.348   2.384  1.00  0.86           C  
ATOM   1903  O   LEU A 132      -3.167  19.236   2.724  1.00  0.86           O  
ATOM   1904  CB  LEU A 132      -2.110  20.891   0.036  1.00  0.86           C  
ATOM   1905  CG  LEU A 132      -1.722  19.529  -0.378  1.00  0.86           C  
ATOM   1906  CD1 LEU A 132      -1.326  19.602  -1.767  1.00  0.86           C  
ATOM   1907  CD2 LEU A 132      -0.566  19.035   0.484  1.00  0.86           C  
ATOM   1908  H   LEU A 132      -3.062  23.078   0.796  1.00  0.86           H  
ATOM   1909  HA  LEU A 132      -4.067  20.439   0.724  1.00  0.86           H  
ATOM   1910 1HB  LEU A 132      -2.451  21.429  -0.851  1.00  0.86           H  
ATOM   1911 2HB  LEU A 132      -1.219  21.392   0.413  1.00  0.86           H  
ATOM   1912  HG  LEU A 132      -2.561  18.862  -0.293  1.00  0.86           H  
ATOM   1913 1HD1 LEU A 132      -1.030  18.619  -2.118  1.00  0.86           H  
ATOM   1914 2HD1 LEU A 132      -2.157  19.968  -2.358  1.00  0.86           H  
ATOM   1915 3HD1 LEU A 132      -0.512  20.300  -1.843  1.00  0.86           H  
ATOM   1916 1HD2 LEU A 132      -0.267  18.041   0.158  1.00  0.86           H  
ATOM   1917 2HD2 LEU A 132       0.274  19.720   0.386  1.00  0.86           H  
ATOM   1918 3HD2 LEU A 132      -0.873  18.995   1.522  1.00  0.86           H  
ATOM   1919  N   LEU A 133      -1.887  21.035   3.110  1.00  0.85           N  
ATOM   1920  CA  LEU A 133      -1.426  20.458   4.343  1.00  0.85           C  
ATOM   1921  C   LEU A 133      -2.573  20.246   5.311  1.00  0.85           C  
ATOM   1922  O   LEU A 133      -2.656  19.200   5.956  1.00  0.85           O  
ATOM   1923  CB  LEU A 133      -0.347  21.331   4.955  1.00  0.85           C  
ATOM   1924  CG  LEU A 133       0.900  21.322   4.182  1.00  0.85           C  
ATOM   1925  CD1 LEU A 133       1.873  22.259   4.830  1.00  0.85           C  
ATOM   1926  CD2 LEU A 133       1.344  19.902   4.098  1.00  0.85           C  
ATOM   1927  H   LEU A 133      -1.552  21.951   2.799  1.00  0.85           H  
ATOM   1928  HA  LEU A 133      -0.992  19.484   4.119  1.00  0.85           H  
ATOM   1929 1HB  LEU A 133      -0.715  22.361   4.996  1.00  0.85           H  
ATOM   1930 2HB  LEU A 133      -0.137  20.988   5.967  1.00  0.85           H  
ATOM   1931  HG  LEU A 133       0.726  21.697   3.175  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 133       2.806  22.282   4.268  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 133       1.424  23.236   4.838  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 133       2.072  21.940   5.849  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 133       2.264  19.820   3.551  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 133       1.476  19.530   5.079  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 133       0.573  19.324   3.604  1.00  0.85           H  
ATOM   1938  N   ASP A 134      -3.517  21.180   5.381  1.00  0.84           N  
ATOM   1939  CA  ASP A 134      -4.627  20.941   6.290  1.00  0.84           C  
ATOM   1940  C   ASP A 134      -5.408  19.685   5.868  1.00  0.84           C  
ATOM   1941  O   ASP A 134      -5.835  18.896   6.716  1.00  0.84           O  
ATOM   1942  CB  ASP A 134      -5.534  22.174   6.385  1.00  0.84           C  
ATOM   1943  CG  ASP A 134      -4.857  23.315   7.181  1.00  0.84           C  
ATOM   1944  OD1 ASP A 134      -3.857  23.042   7.795  1.00  0.84           O  
ATOM   1945  OD2 ASP A 134      -5.340  24.434   7.202  1.00  0.84           O  
ATOM   1946  H   ASP A 134      -3.444  22.044   4.840  1.00  0.84           H  
ATOM   1947  HA  ASP A 134      -4.219  20.760   7.283  1.00  0.84           H  
ATOM   1948 1HB  ASP A 134      -5.761  22.531   5.375  1.00  0.84           H  
ATOM   1949 2HB  ASP A 134      -6.474  21.903   6.863  1.00  0.84           H  
ATOM   1950  N   ALA A 135      -5.559  19.476   4.553  1.00  0.82           N  
ATOM   1951  CA  ALA A 135      -6.251  18.303   4.014  1.00  0.82           C  
ATOM   1952  C   ALA A 135      -5.579  16.964   4.357  1.00  0.82           C  
ATOM   1953  O   ALA A 135      -6.266  15.964   4.586  1.00  0.82           O  
ATOM   1954  CB  ALA A 135      -6.345  18.403   2.499  1.00  0.82           C  
ATOM   1955  H   ALA A 135      -5.201  20.176   3.900  1.00  0.82           H  
ATOM   1956  HA  ALA A 135      -7.254  18.295   4.436  1.00  0.82           H  
ATOM   1957 1HB  ALA A 135      -6.900  17.550   2.113  1.00  0.82           H  
ATOM   1958 2HB  ALA A 135      -6.854  19.327   2.229  1.00  0.82           H  
ATOM   1959 3HB  ALA A 135      -5.353  18.402   2.069  1.00  0.82           H  
ATOM   1960  N   TYR A 136      -4.242  16.936   4.380  1.00  0.80           N  
ATOM   1961  CA  TYR A 136      -3.528  15.672   4.597  1.00  0.80           C  
ATOM   1962  C   TYR A 136      -2.817  15.473   5.942  1.00  0.80           C  
ATOM   1963  O   TYR A 136      -2.452  14.342   6.277  1.00  0.80           O  
ATOM   1964  CB  TYR A 136      -2.519  15.471   3.473  1.00  0.80           C  
ATOM   1965  CG  TYR A 136      -3.155  15.318   2.113  1.00  0.80           C  
ATOM   1966  CD1 TYR A 136      -2.932  16.250   1.126  1.00  0.80           C  
ATOM   1967  CD2 TYR A 136      -3.975  14.241   1.865  1.00  0.80           C  
ATOM   1968  CE1 TYR A 136      -3.524  16.101  -0.120  1.00  0.80           C  
ATOM   1969  CE2 TYR A 136      -4.564  14.085   0.629  1.00  0.80           C  
ATOM   1970  CZ  TYR A 136      -4.343  15.008  -0.360  1.00  0.80           C  
ATOM   1971  OH  TYR A 136      -4.937  14.843  -1.587  1.00  0.80           O  
ATOM   1972  H   TYR A 136      -3.730  17.797   4.169  1.00  0.80           H  
ATOM   1973  HA  TYR A 136      -4.262  14.872   4.518  1.00  0.80           H  
ATOM   1974 1HB  TYR A 136      -1.856  16.339   3.438  1.00  0.80           H  
ATOM   1975 2HB  TYR A 136      -1.910  14.588   3.675  1.00  0.80           H  
ATOM   1976  HD1 TYR A 136      -2.295  17.092   1.336  1.00  0.80           H  
ATOM   1977  HD2 TYR A 136      -4.157  13.508   2.649  1.00  0.80           H  
ATOM   1978  HE1 TYR A 136      -3.351  16.830  -0.906  1.00  0.80           H  
ATOM   1979  HE2 TYR A 136      -5.212  13.227   0.430  1.00  0.80           H  
ATOM   1980  HH  TYR A 136      -5.207  13.901  -1.689  1.00  0.80           H  
ATOM   1981  N   ARG A 137      -2.664  16.524   6.739  1.00  0.77           N  
ATOM   1982  CA  ARG A 137      -1.941  16.452   8.016  1.00  0.77           C  
ATOM   1983  C   ARG A 137      -2.463  15.356   8.957  1.00  0.77           C  
ATOM   1984  O   ARG A 137      -1.704  14.740   9.707  1.00  0.77           O  
ATOM   1985  CB  ARG A 137      -2.000  17.807   8.698  1.00  0.77           C  
ATOM   1986  CG  ARG A 137      -1.219  17.941   9.949  1.00  0.77           C  
ATOM   1987  CD  ARG A 137      -1.281  19.329  10.426  1.00  0.77           C  
ATOM   1988  NE  ARG A 137      -0.446  19.539  11.569  1.00  0.77           N  
ATOM   1989  CZ  ARG A 137      -0.825  19.400  12.859  1.00  0.77           C  
ATOM   1990  NH1 ARG A 137      -2.063  19.055  13.151  1.00  0.77           N  
ATOM   1991  NH2 ARG A 137       0.042  19.614  13.837  1.00  0.77           N  
ATOM   1992  H   ARG A 137      -2.984  17.440   6.426  1.00  0.77           H  
ATOM   1993  HA  ARG A 137      -0.896  16.231   7.796  1.00  0.77           H  
ATOM   1994 1HB  ARG A 137      -1.601  18.557   8.029  1.00  0.77           H  
ATOM   1995 2HB  ARG A 137      -3.038  18.075   8.906  1.00  0.77           H  
ATOM   1996 1HG  ARG A 137      -1.625  17.282  10.714  1.00  0.77           H  
ATOM   1997 2HG  ARG A 137      -0.172  17.686   9.757  1.00  0.77           H  
ATOM   1998 1HD  ARG A 137      -0.940  19.993   9.630  1.00  0.77           H  
ATOM   1999 2HD  ARG A 137      -2.303  19.586  10.696  1.00  0.77           H  
ATOM   2000  HE  ARG A 137       0.522  19.799  11.358  1.00  0.77           H  
ATOM   2001 1HH1 ARG A 137      -2.730  18.892  12.409  1.00  0.77           H  
ATOM   2002 2HH1 ARG A 137      -2.346  18.954  14.115  1.00  0.77           H  
ATOM   2003 1HH2 ARG A 137       0.999  19.881  13.625  1.00  0.77           H  
ATOM   2004 2HH2 ARG A 137      -0.249  19.515  14.795  1.00  0.77           H  
ATOM   2005  N   ALA A 138      -3.773  15.143   8.967  1.00  0.74           N  
ATOM   2006  CA  ALA A 138      -4.394  14.123   9.808  1.00  0.74           C  
ATOM   2007  C   ALA A 138      -3.910  12.696   9.485  1.00  0.74           C  
ATOM   2008  O   ALA A 138      -3.977  11.809  10.337  1.00  0.74           O  
ATOM   2009  CB  ALA A 138      -5.904  14.177   9.655  1.00  0.74           C  
ATOM   2010  H   ALA A 138      -4.353  15.688   8.345  1.00  0.74           H  
ATOM   2011  HA  ALA A 138      -4.131  14.339  10.843  1.00  0.74           H  
ATOM   2012 1HB  ALA A 138      -6.361  13.439  10.313  1.00  0.74           H  
ATOM   2013 2HB  ALA A 138      -6.260  15.172   9.918  1.00  0.74           H  
ATOM   2014 3HB  ALA A 138      -6.170  13.957   8.621  1.00  0.74           H  
ATOM   2015  N   ALA A 139      -3.525  12.454   8.227  1.00  0.70           N  
ATOM   2016  CA  ALA A 139      -3.112  11.128   7.769  1.00  0.70           C  
ATOM   2017  C   ALA A 139      -1.595  10.976   7.612  1.00  0.70           C  
ATOM   2018  O   ALA A 139      -1.034   9.898   7.862  1.00  0.70           O  
ATOM   2019  CB  ALA A 139      -3.773  10.845   6.442  1.00  0.70           C  
ATOM   2020  H   ALA A 139      -3.454  13.227   7.571  1.00  0.70           H  
ATOM   2021  HA  ALA A 139      -3.446  10.398   8.505  1.00  0.70           H  
ATOM   2022 1HB  ALA A 139      -3.500   9.846   6.103  1.00  0.70           H  
ATOM   2023 2HB  ALA A 139      -4.853  10.913   6.549  1.00  0.70           H  
ATOM   2024 3HB  ALA A 139      -3.429  11.582   5.714  1.00  0.70           H  
ATOM   2025  N   ALA A 140      -0.943  12.052   7.190  1.00  0.66           N  
ATOM   2026  CA  ALA A 140       0.468  12.047   6.832  1.00  0.66           C  
ATOM   2027  C   ALA A 140       1.400  12.824   7.746  1.00  0.66           C  
ATOM   2028  O   ALA A 140       1.004  13.767   8.426  1.00  0.66           O  
ATOM   2029  CB  ALA A 140       0.608  12.647   5.471  1.00  0.66           C  
ATOM   2030  H   ALA A 140      -1.466  12.910   7.045  1.00  0.66           H  
ATOM   2031  HA  ALA A 140       0.799  11.011   6.816  1.00  0.66           H  
ATOM   2032 1HB  ALA A 140       1.647  12.613   5.163  1.00  0.66           H  
ATOM   2033 2HB  ALA A 140       0.002  12.109   4.765  1.00  0.66           H  
ATOM   2034 3HB  ALA A 140       0.276  13.684   5.510  1.00  0.66           H  
ATOM   2035  N   THR A 141       2.669  12.458   7.699  1.00  0.63           N  
ATOM   2036  CA  THR A 141       3.708  13.256   8.318  1.00  0.63           C  
ATOM   2037  C   THR A 141       3.959  14.416   7.395  1.00  0.63           C  
ATOM   2038  O   THR A 141       4.058  14.224   6.182  1.00  0.63           O  
ATOM   2039  CB  THR A 141       5.019  12.487   8.532  1.00  0.63           C  
ATOM   2040  OG1 THR A 141       4.804  11.432   9.438  1.00  0.63           O  
ATOM   2041  CG2 THR A 141       6.100  13.394   9.062  1.00  0.63           C  
ATOM   2042  H   THR A 141       2.923  11.645   7.157  1.00  0.63           H  
ATOM   2043  HA  THR A 141       3.355  13.640   9.278  1.00  0.63           H  
ATOM   2044  HB  THR A 141       5.344  12.068   7.579  1.00  0.63           H  
ATOM   2045  HG1 THR A 141       4.288  11.765  10.187  1.00  0.63           H  
ATOM   2046 1HG2 THR A 141       7.008  12.843   9.207  1.00  0.63           H  
ATOM   2047 2HG2 THR A 141       6.291  14.208   8.366  1.00  0.63           H  
ATOM   2048 3HG2 THR A 141       5.768  13.788  10.006  1.00  0.63           H  
ATOM   2049  N   VAL A 142       4.050  15.605   7.944  1.00  0.61           N  
ATOM   2050  CA  VAL A 142       4.311  16.760   7.108  1.00  0.61           C  
ATOM   2051  C   VAL A 142       5.708  17.337   7.264  1.00  0.61           C  
ATOM   2052  O   VAL A 142       6.140  17.684   8.371  1.00  0.61           O  
ATOM   2053  CB  VAL A 142       3.282  17.852   7.393  1.00  0.61           C  
ATOM   2054  CG1 VAL A 142       3.651  19.086   6.579  1.00  0.61           C  
ATOM   2055  CG2 VAL A 142       1.863  17.339   7.038  1.00  0.61           C  
ATOM   2056  H   VAL A 142       3.937  15.689   8.962  1.00  0.61           H  
ATOM   2057  HA  VAL A 142       4.191  16.461   6.066  1.00  0.61           H  
ATOM   2058  HB  VAL A 142       3.304  18.106   8.446  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 142       2.940  19.880   6.783  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 142       4.644  19.429   6.859  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 142       3.650  18.839   5.516  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 142       1.134  18.119   7.248  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 142       1.818  17.075   5.988  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 142       1.634  16.456   7.642  1.00  0.61           H  
ATOM   2065  N   SER A 143       6.404  17.468   6.142  1.00  0.60           N  
ATOM   2066  CA  SER A 143       7.719  18.065   6.166  1.00  0.60           C  
ATOM   2067  C   SER A 143       7.682  19.412   5.437  1.00  0.60           C  
ATOM   2068  O   SER A 143       6.901  19.600   4.489  1.00  0.60           O  
ATOM   2069  CB  SER A 143       8.728  17.117   5.551  1.00  0.60           C  
ATOM   2070  OG  SER A 143       8.428  16.882   4.223  1.00  0.60           O  
ATOM   2071  H   SER A 143       6.009  17.139   5.262  1.00  0.60           H  
ATOM   2072  HA  SER A 143       7.989  18.236   7.195  1.00  0.60           H  
ATOM   2073 1HB  SER A 143       9.731  17.540   5.640  1.00  0.60           H  
ATOM   2074 2HB  SER A 143       8.717  16.178   6.101  1.00  0.60           H  
ATOM   2075  HG  SER A 143       7.502  16.557   4.221  1.00  0.60           H  
ATOM   2076  N   PHE A 144       8.565  20.326   5.841  1.00  0.60           N  
ATOM   2077  CA  PHE A 144       8.608  21.655   5.234  1.00  0.60           C  
ATOM   2078  C   PHE A 144       9.989  22.270   5.071  1.00  0.60           C  
ATOM   2079  O   PHE A 144      10.769  22.362   6.023  1.00  0.60           O  
ATOM   2080  CB  PHE A 144       7.707  22.585   6.046  1.00  0.60           C  
ATOM   2081  CG  PHE A 144       7.675  23.996   5.640  1.00  0.60           C  
ATOM   2082  CD1 PHE A 144       7.142  24.393   4.445  1.00  0.60           C  
ATOM   2083  CD2 PHE A 144       8.131  24.948   6.496  1.00  0.60           C  
ATOM   2084  CE1 PHE A 144       7.105  25.716   4.120  1.00  0.60           C  
ATOM   2085  CE2 PHE A 144       8.080  26.249   6.178  1.00  0.60           C  
ATOM   2086  CZ  PHE A 144       7.577  26.649   4.980  1.00  0.60           C  
ATOM   2087  H   PHE A 144       9.159  20.099   6.638  1.00  0.60           H  
ATOM   2088  HA  PHE A 144       8.173  21.570   4.244  1.00  0.60           H  
ATOM   2089 1HB  PHE A 144       6.685  22.209   5.998  1.00  0.60           H  
ATOM   2090 2HB  PHE A 144       8.006  22.544   7.087  1.00  0.60           H  
ATOM   2091  HD1 PHE A 144       6.756  23.645   3.759  1.00  0.60           H  
ATOM   2092  HD2 PHE A 144       8.529  24.653   7.449  1.00  0.60           H  
ATOM   2093  HE1 PHE A 144       6.693  26.016   3.187  1.00  0.60           H  
ATOM   2094  HE2 PHE A 144       8.441  26.967   6.886  1.00  0.60           H  
ATOM   2095  HZ  PHE A 144       7.538  27.705   4.722  1.00  0.60           H  
ATOM   2096  N   ASP A 145      10.274  22.709   3.842  1.00  0.63           N  
ATOM   2097  CA  ASP A 145      11.533  23.376   3.523  1.00  0.63           C  
ATOM   2098  C   ASP A 145      11.326  24.780   2.954  1.00  0.63           C  
ATOM   2099  O   ASP A 145      11.110  24.910   1.750  1.00  0.63           O  
ATOM   2100  CB  ASP A 145      12.336  22.577   2.506  1.00  0.63           C  
ATOM   2101  CG  ASP A 145      13.739  23.245   2.169  1.00  0.63           C  
ATOM   2102  OD1 ASP A 145      13.967  24.431   2.381  1.00  0.63           O  
ATOM   2103  OD2 ASP A 145      14.573  22.515   1.677  1.00  0.63           O  
ATOM   2104  H   ASP A 145       9.582  22.552   3.106  1.00  0.63           H  
ATOM   2105  HA  ASP A 145      12.123  23.414   4.422  1.00  0.63           H  
ATOM   2106 1HB  ASP A 145      12.516  21.573   2.902  1.00  0.63           H  
ATOM   2107 2HB  ASP A 145      11.757  22.467   1.585  1.00  0.63           H  
ATOM   2108  N   PRO A 146      11.451  25.846   3.754  1.00  0.68           N  
ATOM   2109  CA  PRO A 146      11.264  27.233   3.373  1.00  0.68           C  
ATOM   2110  C   PRO A 146      12.030  27.703   2.111  1.00  0.68           C  
ATOM   2111  O   PRO A 146      11.564  28.619   1.440  1.00  0.68           O  
ATOM   2112  CB  PRO A 146      11.808  27.955   4.606  1.00  0.68           C  
ATOM   2113  CG  PRO A 146      11.584  27.030   5.744  1.00  0.68           C  
ATOM   2114  CD  PRO A 146      11.814  25.668   5.176  1.00  0.68           C  
ATOM   2115  HA  PRO A 146      10.183  27.426   3.258  1.00  0.68           H  
ATOM   2116 1HB  PRO A 146      12.875  28.187   4.453  1.00  0.68           H  
ATOM   2117 2HB  PRO A 146      11.282  28.908   4.727  1.00  0.68           H  
ATOM   2118 1HG  PRO A 146      12.294  27.255   6.532  1.00  0.68           H  
ATOM   2119 2HG  PRO A 146      10.607  27.177   6.167  1.00  0.68           H  
ATOM   2120 1HD  PRO A 146      12.873  25.404   5.265  1.00  0.68           H  
ATOM   2121 2HD  PRO A 146      11.153  24.952   5.681  1.00  0.68           H  
ATOM   2122  N   ASN A 147      13.223  27.120   1.826  1.00  0.74           N  
ATOM   2123  CA  ASN A 147      14.085  27.491   0.668  1.00  0.74           C  
ATOM   2124  C   ASN A 147      13.931  28.968   0.284  1.00  0.74           C  
ATOM   2125  O   ASN A 147      13.364  29.270  -0.771  1.00  0.74           O  
ATOM   2126  CB  ASN A 147      13.795  26.617  -0.534  1.00  0.74           C  
ATOM   2127  CG  ASN A 147      14.857  26.546  -1.618  1.00  0.74           C  
ATOM   2128  OD1 ASN A 147      16.067  26.615  -1.382  1.00  0.74           O  
ATOM   2129  ND2 ASN A 147      14.403  26.385  -2.850  1.00  0.74           N  
ATOM   2130  H   ASN A 147      13.531  26.308   2.371  1.00  0.74           H  
ATOM   2131  HA  ASN A 147      15.129  27.344   0.966  1.00  0.74           H  
ATOM   2132 1HB  ASN A 147      13.487  25.613  -0.224  1.00  0.74           H  
ATOM   2133 2HB  ASN A 147      13.009  27.072  -1.022  1.00  0.74           H  
ATOM   2134 1HD2 ASN A 147      15.046  26.322  -3.611  1.00  0.74           H  
ATOM   2135 2HD2 ASN A 147      13.404  26.314  -3.034  1.00  0.74           H  
ATOM   2136  N   VAL A 148      14.304  29.895   1.149  1.00  0.83           N  
ATOM   2137  CA  VAL A 148      13.867  31.265   0.933  1.00  0.83           C  
ATOM   2138  C   VAL A 148      14.754  31.963  -0.072  1.00  0.83           C  
ATOM   2139  O   VAL A 148      15.974  32.015   0.088  1.00  0.83           O  
ATOM   2140  CB  VAL A 148      13.833  32.037   2.255  1.00  0.83           C  
ATOM   2141  CG1 VAL A 148      13.435  33.500   2.022  1.00  0.83           C  
ATOM   2142  CG2 VAL A 148      12.878  31.340   3.171  1.00  0.83           C  
ATOM   2143  H   VAL A 148      14.896  29.639   1.939  1.00  0.83           H  
ATOM   2144  HA  VAL A 148      12.850  31.237   0.538  1.00  0.83           H  
ATOM   2145  HB  VAL A 148      14.831  32.037   2.703  1.00  0.83           H  
ATOM   2146 1HG1 VAL A 148      13.420  34.024   2.975  1.00  0.83           H  
ATOM   2147 2HG1 VAL A 148      14.152  33.976   1.362  1.00  0.83           H  
ATOM   2148 3HG1 VAL A 148      12.444  33.539   1.571  1.00  0.83           H  
ATOM   2149 1HG2 VAL A 148      12.843  31.857   4.112  1.00  0.83           H  
ATOM   2150 2HG2 VAL A 148      11.890  31.331   2.718  1.00  0.83           H  
ATOM   2151 3HG2 VAL A 148      13.217  30.320   3.322  1.00  0.83           H  
ATOM   2152  N   ARG A 149      14.137  32.493  -1.116  1.00  0.93           N  
ATOM   2153  CA  ARG A 149      14.860  33.153  -2.189  1.00  0.93           C  
ATOM   2154  C   ARG A 149      14.217  34.514  -2.466  1.00  0.93           C  
ATOM   2155  O   ARG A 149      13.379  34.611  -3.364  1.00  0.93           O  
ATOM   2156  CB  ARG A 149      14.873  32.292  -3.444  1.00  0.93           C  
ATOM   2157  CG  ARG A 149      15.610  30.952  -3.258  1.00  0.93           C  
ATOM   2158  CD  ARG A 149      17.081  31.132  -3.052  1.00  0.93           C  
ATOM   2159  NE  ARG A 149      17.759  29.852  -2.888  1.00  0.93           N  
ATOM   2160  CZ  ARG A 149      17.899  29.197  -1.699  1.00  0.93           C  
ATOM   2161  NH1 ARG A 149      17.405  29.708  -0.579  1.00  0.93           N  
ATOM   2162  NH2 ARG A 149      18.525  28.032  -1.669  1.00  0.93           N  
ATOM   2163  H   ARG A 149      13.133  32.398  -1.170  1.00  0.93           H  
ATOM   2164  HA  ARG A 149      15.898  33.271  -1.895  1.00  0.93           H  
ATOM   2165 1HB  ARG A 149      13.851  32.073  -3.754  1.00  0.93           H  
ATOM   2166 2HB  ARG A 149      15.356  32.833  -4.260  1.00  0.93           H  
ATOM   2167 1HG  ARG A 149      15.205  30.409  -2.406  1.00  0.93           H  
ATOM   2168 2HG  ARG A 149      15.473  30.350  -4.158  1.00  0.93           H  
ATOM   2169 1HD  ARG A 149      17.510  31.637  -3.917  1.00  0.93           H  
ATOM   2170 2HD  ARG A 149      17.259  31.728  -2.157  1.00  0.93           H  
ATOM   2171  HE  ARG A 149      18.148  29.417  -3.710  1.00  0.93           H  
ATOM   2172 1HH1 ARG A 149      16.923  30.608  -0.571  1.00  0.93           H  
ATOM   2173 2HH1 ARG A 149      17.468  29.219   0.328  1.00  0.93           H  
ATOM   2174 1HH2 ARG A 149      18.894  27.632  -2.519  1.00  0.93           H  
ATOM   2175 2HH2 ARG A 149      18.618  27.537  -0.793  1.00  0.93           H  
ATOM   2176  N   PRO A 150      14.600  35.577  -1.726  1.00  1.04           N  
ATOM   2177  CA  PRO A 150      13.970  36.894  -1.656  1.00  1.04           C  
ATOM   2178  C   PRO A 150      13.584  37.524  -2.991  1.00  1.04           C  
ATOM   2179  O   PRO A 150      12.612  38.269  -3.048  1.00  1.04           O  
ATOM   2180  CB  PRO A 150      15.051  37.731  -0.966  1.00  1.04           C  
ATOM   2181  CG  PRO A 150      15.783  36.755  -0.102  1.00  1.04           C  
ATOM   2182  CD  PRO A 150      15.835  35.485  -0.896  1.00  1.04           C  
ATOM   2183  HA  PRO A 150      13.083  36.820  -1.007  1.00  1.04           H  
ATOM   2184 1HB  PRO A 150      15.699  38.204  -1.719  1.00  1.04           H  
ATOM   2185 2HB  PRO A 150      14.588  38.544  -0.389  1.00  1.04           H  
ATOM   2186 1HG  PRO A 150      16.775  37.145   0.112  1.00  1.04           H  
ATOM   2187 2HG  PRO A 150      15.273  36.631   0.866  1.00  1.04           H  
ATOM   2188 1HD  PRO A 150      16.737  35.465  -1.525  1.00  1.04           H  
ATOM   2189 2HD  PRO A 150      15.804  34.653  -0.187  1.00  1.04           H  
ATOM   2190  N   SER A 151      14.305  37.228  -4.070  1.00  1.14           N  
ATOM   2191  CA  SER A 151      13.979  37.821  -5.368  1.00  1.14           C  
ATOM   2192  C   SER A 151      12.580  37.413  -5.868  1.00  1.14           C  
ATOM   2193  O   SER A 151      12.007  38.072  -6.738  1.00  1.14           O  
ATOM   2194  CB  SER A 151      15.021  37.424  -6.393  1.00  1.14           C  
ATOM   2195  OG  SER A 151      14.966  36.054  -6.654  1.00  1.14           O  
ATOM   2196  H   SER A 151      15.087  36.597  -4.001  1.00  1.14           H  
ATOM   2197  HA  SER A 151      13.995  38.906  -5.260  1.00  1.14           H  
ATOM   2198 1HB  SER A 151      14.845  37.978  -7.313  1.00  1.14           H  
ATOM   2199 2HB  SER A 151      16.012  37.692  -6.032  1.00  1.14           H  
ATOM   2200  HG  SER A 151      14.029  35.853  -6.752  1.00  1.14           H  
ATOM   2201  N   LEU A 152      12.043  36.323  -5.318  1.00  1.22           N  
ATOM   2202  CA  LEU A 152      10.720  35.815  -5.660  1.00  1.22           C  
ATOM   2203  C   LEU A 152       9.630  36.167  -4.645  1.00  1.22           C  
ATOM   2204  O   LEU A 152       8.484  35.708  -4.782  1.00  1.22           O  
ATOM   2205  CB  LEU A 152      10.793  34.303  -5.831  1.00  1.22           C  
ATOM   2206  CG  LEU A 152      11.642  33.842  -6.988  1.00  1.22           C  
ATOM   2207  CD1 LEU A 152      11.715  32.386  -6.962  1.00  1.22           C  
ATOM   2208  CD2 LEU A 152      10.986  34.324  -8.276  1.00  1.22           C  
ATOM   2209  H   LEU A 152      12.577  35.821  -4.608  1.00  1.22           H  
ATOM   2210  HA  LEU A 152      10.436  36.250  -6.616  1.00  1.22           H  
ATOM   2211 1HB  LEU A 152      11.220  33.876  -4.919  1.00  1.22           H  
ATOM   2212 2HB  LEU A 152       9.791  33.906  -5.963  1.00  1.22           H  
ATOM   2213  HG  LEU A 152      12.650  34.241  -6.907  1.00  1.22           H  
ATOM   2214 1HD1 LEU A 152      12.297  32.027  -7.783  1.00  1.22           H  
ATOM   2215 2HD1 LEU A 152      12.176  32.069  -6.030  1.00  1.22           H  
ATOM   2216 3HD1 LEU A 152      10.711  31.995  -7.033  1.00  1.22           H  
ATOM   2217 1HD2 LEU A 152      11.547  34.006  -9.134  1.00  1.22           H  
ATOM   2218 2HD2 LEU A 152       9.982  33.913  -8.343  1.00  1.22           H  
ATOM   2219 3HD2 LEU A 152      10.932  35.414  -8.269  1.00  1.22           H  
ATOM   2220  N   SER A 153       9.971  36.991  -3.649  1.00  1.25           N  
ATOM   2221  CA  SER A 153       9.029  37.375  -2.606  1.00  1.25           C  
ATOM   2222  C   SER A 153       8.650  38.856  -2.674  1.00  1.25           C  
ATOM   2223  O   SER A 153       9.411  39.730  -2.265  1.00  1.25           O  
ATOM   2224  CB  SER A 153       9.661  37.065  -1.259  1.00  1.25           C  
ATOM   2225  OG  SER A 153       8.864  37.499  -0.191  1.00  1.25           O  
ATOM   2226  H   SER A 153      10.918  37.369  -3.597  1.00  1.25           H  
ATOM   2227  HA  SER A 153       8.123  36.779  -2.719  1.00  1.25           H  
ATOM   2228 1HB  SER A 153       9.838  35.994  -1.173  1.00  1.25           H  
ATOM   2229 2HB  SER A 153      10.630  37.561  -1.208  1.00  1.25           H  
ATOM   2230  HG  SER A 153       8.157  36.848  -0.051  1.00  1.25           H  
ATOM   2231  N   ALA A 154       7.434  39.132  -3.160  1.00  1.23           N  
ATOM   2232  CA  ALA A 154       6.936  40.505  -3.317  1.00  1.23           C  
ATOM   2233  C   ALA A 154       6.866  41.232  -1.973  1.00  1.23           C  
ATOM   2234  O   ALA A 154       7.017  42.450  -1.889  1.00  1.23           O  
ATOM   2235  CB  ALA A 154       5.561  40.493  -3.961  1.00  1.23           C  
ATOM   2236  H   ALA A 154       6.856  38.362  -3.467  1.00  1.23           H  
ATOM   2237  HA  ALA A 154       7.630  41.048  -3.957  1.00  1.23           H  
ATOM   2238 1HB  ALA A 154       5.216  41.519  -4.092  1.00  1.23           H  
ATOM   2239 2HB  ALA A 154       5.618  40.001  -4.931  1.00  1.23           H  
ATOM   2240 3HB  ALA A 154       4.863  39.956  -3.321  1.00  1.23           H  
ATOM   2241  N   ASP A 155       6.581  40.459  -0.936  1.00  1.18           N  
ATOM   2242  CA  ASP A 155       6.438  40.938   0.427  1.00  1.18           C  
ATOM   2243  C   ASP A 155       7.053  39.978   1.440  1.00  1.18           C  
ATOM   2244  O   ASP A 155       6.372  39.059   1.911  1.00  1.18           O  
ATOM   2245  CB  ASP A 155       4.967  41.178   0.749  1.00  1.18           C  
ATOM   2246  CG  ASP A 155       4.708  41.698   2.185  1.00  1.18           C  
ATOM   2247  OD1 ASP A 155       5.568  41.551   3.065  1.00  1.18           O  
ATOM   2248  OD2 ASP A 155       3.641  42.215   2.404  1.00  1.18           O  
ATOM   2249  H   ASP A 155       6.484  39.471  -1.114  1.00  1.18           H  
ATOM   2250  HA  ASP A 155       6.919  41.909   0.494  1.00  1.18           H  
ATOM   2251 1HB  ASP A 155       4.563  41.908   0.041  1.00  1.18           H  
ATOM   2252 2HB  ASP A 155       4.411  40.251   0.610  1.00  1.18           H  
ATOM   2253  N   PRO A 156       8.343  40.152   1.775  1.00  1.10           N  
ATOM   2254  CA  PRO A 156       9.102  39.351   2.715  1.00  1.10           C  
ATOM   2255  C   PRO A 156       8.499  39.285   4.117  1.00  1.10           C  
ATOM   2256  O   PRO A 156       8.754  38.336   4.853  1.00  1.10           O  
ATOM   2257  CB  PRO A 156      10.448  40.089   2.763  1.00  1.10           C  
ATOM   2258  CG  PRO A 156      10.552  40.779   1.420  1.00  1.10           C  
ATOM   2259  CD  PRO A 156       9.146  41.201   1.101  1.00  1.10           C  
ATOM   2260  HA  PRO A 156       9.239  38.348   2.297  1.00  1.10           H  
ATOM   2261 1HB  PRO A 156      10.445  40.801   3.606  1.00  1.10           H  
ATOM   2262 2HB  PRO A 156      11.262  39.375   2.948  1.00  1.10           H  
ATOM   2263 1HG  PRO A 156      11.251  41.624   1.472  1.00  1.10           H  
ATOM   2264 2HG  PRO A 156      10.950  40.081   0.660  1.00  1.10           H  
ATOM   2265 1HD  PRO A 156       8.935  42.192   1.527  1.00  1.10           H  
ATOM   2266 2HD  PRO A 156       9.025  41.171   0.010  1.00  1.10           H  
ATOM   2267  N   ASP A 157       7.697  40.269   4.528  1.00  1.02           N  
ATOM   2268  CA  ASP A 157       7.184  40.181   5.889  1.00  1.02           C  
ATOM   2269  C   ASP A 157       6.028  39.208   5.917  1.00  1.02           C  
ATOM   2270  O   ASP A 157       5.934  38.350   6.803  1.00  1.02           O  
ATOM   2271  CB  ASP A 157       6.806  41.556   6.419  1.00  1.02           C  
ATOM   2272  CG  ASP A 157       8.056  42.444   6.618  1.00  1.02           C  
ATOM   2273  OD1 ASP A 157       9.155  41.916   6.566  1.00  1.02           O  
ATOM   2274  OD2 ASP A 157       7.904  43.620   6.829  1.00  1.02           O  
ATOM   2275  H   ASP A 157       7.369  41.021   3.913  1.00  1.02           H  
ATOM   2276  HA  ASP A 157       7.968  39.788   6.533  1.00  1.02           H  
ATOM   2277 1HB  ASP A 157       6.130  42.043   5.705  1.00  1.02           H  
ATOM   2278 2HB  ASP A 157       6.277  41.457   7.365  1.00  1.02           H  
ATOM   2279  N   LEU A 158       5.189  39.302   4.893  1.00  0.93           N  
ATOM   2280  CA  LEU A 158       4.056  38.402   4.757  1.00  0.93           C  
ATOM   2281  C   LEU A 158       4.582  37.005   4.480  1.00  0.93           C  
ATOM   2282  O   LEU A 158       4.061  36.015   4.997  1.00  0.93           O  
ATOM   2283  CB  LEU A 158       3.112  38.880   3.670  1.00  0.93           C  
ATOM   2284  CG  LEU A 158       1.856  38.073   3.478  1.00  0.93           C  
ATOM   2285  CD1 LEU A 158       1.072  38.015   4.782  1.00  0.93           C  
ATOM   2286  CD2 LEU A 158       1.038  38.747   2.395  1.00  0.93           C  
ATOM   2287  H   LEU A 158       5.338  40.044   4.196  1.00  0.93           H  
ATOM   2288  HA  LEU A 158       3.509  38.385   5.699  1.00  0.93           H  
ATOM   2289 1HB  LEU A 158       2.825  39.910   3.888  1.00  0.93           H  
ATOM   2290 2HB  LEU A 158       3.656  38.877   2.725  1.00  0.93           H  
ATOM   2291  HG  LEU A 158       2.107  37.060   3.187  1.00  0.93           H  
ATOM   2292 1HD1 LEU A 158       0.160  37.437   4.636  1.00  0.93           H  
ATOM   2293 2HD1 LEU A 158       1.678  37.539   5.559  1.00  0.93           H  
ATOM   2294 3HD1 LEU A 158       0.814  39.025   5.098  1.00  0.93           H  
ATOM   2295 1HD2 LEU A 158       0.119  38.206   2.232  1.00  0.93           H  
ATOM   2296 2HD2 LEU A 158       0.804  39.767   2.706  1.00  0.93           H  
ATOM   2297 3HD2 LEU A 158       1.617  38.777   1.469  1.00  0.93           H  
ATOM   2298  N   THR A 159       5.625  36.916   3.653  1.00  0.87           N  
ATOM   2299  CA  THR A 159       6.208  35.626   3.348  1.00  0.87           C  
ATOM   2300  C   THR A 159       6.679  34.961   4.635  1.00  0.87           C  
ATOM   2301  O   THR A 159       6.380  33.791   4.859  1.00  0.87           O  
ATOM   2302  CB  THR A 159       7.384  35.760   2.380  1.00  0.87           C  
ATOM   2303  OG1 THR A 159       6.921  36.330   1.137  1.00  0.87           O  
ATOM   2304  CG2 THR A 159       8.003  34.414   2.121  1.00  0.87           C  
ATOM   2305  H   THR A 159       6.007  37.760   3.220  1.00  0.87           H  
ATOM   2306  HA  THR A 159       5.447  34.996   2.889  1.00  0.87           H  
ATOM   2307  HB  THR A 159       8.127  36.412   2.815  1.00  0.87           H  
ATOM   2308  HG1 THR A 159       6.561  37.230   1.330  1.00  0.87           H  
ATOM   2309 1HG2 THR A 159       8.843  34.526   1.437  1.00  0.87           H  
ATOM   2310 2HG2 THR A 159       8.350  34.001   3.059  1.00  0.87           H  
ATOM   2311 3HG2 THR A 159       7.258  33.756   1.684  1.00  0.87           H  
ATOM   2312  N   ARG A 160       7.389  35.700   5.502  1.00  0.82           N  
ATOM   2313  CA  ARG A 160       7.838  35.125   6.767  1.00  0.82           C  
ATOM   2314  C   ARG A 160       6.658  34.668   7.619  1.00  0.82           C  
ATOM   2315  O   ARG A 160       6.707  33.593   8.224  1.00  0.82           O  
ATOM   2316  CB  ARG A 160       8.667  36.133   7.536  1.00  0.82           C  
ATOM   2317  CG  ARG A 160      10.038  36.387   6.958  1.00  0.82           C  
ATOM   2318  CD  ARG A 160      10.774  37.394   7.742  1.00  0.82           C  
ATOM   2319  NE  ARG A 160      12.048  37.742   7.130  1.00  0.82           N  
ATOM   2320  CZ  ARG A 160      12.284  38.887   6.475  1.00  0.82           C  
ATOM   2321  NH1 ARG A 160      11.342  39.806   6.393  1.00  0.82           N  
ATOM   2322  NH2 ARG A 160      13.473  39.065   5.933  1.00  0.82           N  
ATOM   2323  H   ARG A 160       7.646  36.663   5.281  1.00  0.82           H  
ATOM   2324  HA  ARG A 160       8.463  34.267   6.553  1.00  0.82           H  
ATOM   2325 1HB  ARG A 160       8.146  37.090   7.556  1.00  0.82           H  
ATOM   2326 2HB  ARG A 160       8.791  35.802   8.567  1.00  0.82           H  
ATOM   2327 1HG  ARG A 160      10.601  35.462   7.019  1.00  0.82           H  
ATOM   2328 2HG  ARG A 160       9.988  36.685   5.930  1.00  0.82           H  
ATOM   2329 1HD  ARG A 160      10.168  38.301   7.777  1.00  0.82           H  
ATOM   2330 2HD  ARG A 160      10.937  37.049   8.742  1.00  0.82           H  
ATOM   2331  HE  ARG A 160      12.821  37.060   7.156  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 160      10.442  39.636   6.833  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 160      11.503  40.683   5.918  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 160      14.162  38.299   6.031  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 160      13.687  39.913   5.436  1.00  0.82           H  
ATOM   2336  N   GLU A 161       5.569  35.442   7.642  1.00  0.78           N  
ATOM   2337  CA  GLU A 161       4.402  35.010   8.401  1.00  0.78           C  
ATOM   2338  C   GLU A 161       3.902  33.666   7.876  1.00  0.78           C  
ATOM   2339  O   GLU A 161       3.653  32.734   8.646  1.00  0.78           O  
ATOM   2340  CB  GLU A 161       3.273  36.048   8.326  1.00  0.78           C  
ATOM   2341  CG  GLU A 161       2.013  35.639   9.086  1.00  0.78           C  
ATOM   2342  CD  GLU A 161       0.890  36.662   9.038  1.00  0.78           C  
ATOM   2343  OE1 GLU A 161       1.129  37.797   8.696  1.00  0.78           O  
ATOM   2344  OE2 GLU A 161      -0.225  36.278   9.328  1.00  0.78           O  
ATOM   2345  H   GLU A 161       5.565  36.342   7.155  1.00  0.78           H  
ATOM   2346  HA  GLU A 161       4.693  34.883   9.444  1.00  0.78           H  
ATOM   2347 1HB  GLU A 161       3.624  37.003   8.714  1.00  0.78           H  
ATOM   2348 2HB  GLU A 161       2.993  36.203   7.288  1.00  0.78           H  
ATOM   2349 1HG  GLU A 161       1.652  34.705   8.657  1.00  0.78           H  
ATOM   2350 2HG  GLU A 161       2.279  35.447  10.124  1.00  0.78           H  
ATOM   2351  N   ARG A 162       3.793  33.559   6.553  1.00  0.76           N  
ATOM   2352  CA  ARG A 162       3.328  32.335   5.918  1.00  0.76           C  
ATOM   2353  C   ARG A 162       4.266  31.162   6.179  1.00  0.76           C  
ATOM   2354  O   ARG A 162       3.807  30.047   6.443  1.00  0.76           O  
ATOM   2355  CB  ARG A 162       3.152  32.581   4.439  1.00  0.76           C  
ATOM   2356  CG  ARG A 162       1.957  33.462   4.121  1.00  0.76           C  
ATOM   2357  CD  ARG A 162       1.930  33.828   2.723  1.00  0.76           C  
ATOM   2358  NE  ARG A 162       0.716  34.533   2.365  1.00  0.76           N  
ATOM   2359  CZ  ARG A 162       0.601  35.320   1.290  1.00  0.76           C  
ATOM   2360  NH1 ARG A 162       1.645  35.521   0.529  1.00  0.76           N  
ATOM   2361  NH2 ARG A 162      -0.544  35.894   0.997  1.00  0.76           N  
ATOM   2362  H   ARG A 162       4.021  34.368   5.973  1.00  0.76           H  
ATOM   2363  HA  ARG A 162       2.351  32.095   6.332  1.00  0.76           H  
ATOM   2364 1HB  ARG A 162       4.039  33.068   4.039  1.00  0.76           H  
ATOM   2365 2HB  ARG A 162       3.030  31.633   3.914  1.00  0.76           H  
ATOM   2366 1HG  ARG A 162       1.037  32.933   4.360  1.00  0.76           H  
ATOM   2367 2HG  ARG A 162       2.019  34.379   4.714  1.00  0.76           H  
ATOM   2368 1HD  ARG A 162       2.780  34.478   2.506  1.00  0.76           H  
ATOM   2369 2HD  ARG A 162       2.003  32.932   2.127  1.00  0.76           H  
ATOM   2370  HE  ARG A 162      -0.100  34.395   2.943  1.00  0.76           H  
ATOM   2371 1HH1 ARG A 162       2.525  35.083   0.758  1.00  0.76           H  
ATOM   2372 2HH1 ARG A 162       1.570  36.120  -0.289  1.00  0.76           H  
ATOM   2373 1HH2 ARG A 162      -1.355  35.745   1.574  1.00  0.76           H  
ATOM   2374 2HH2 ARG A 162      -0.607  36.494   0.163  1.00  0.76           H  
ATOM   2375  N   ILE A 163       5.573  31.417   6.184  1.00  0.74           N  
ATOM   2376  CA  ILE A 163       6.527  30.360   6.469  1.00  0.74           C  
ATOM   2377  C   ILE A 163       6.299  29.848   7.874  1.00  0.74           C  
ATOM   2378  O   ILE A 163       6.221  28.636   8.082  1.00  0.74           O  
ATOM   2379  CB  ILE A 163       7.982  30.856   6.318  1.00  0.74           C  
ATOM   2380  CG1 ILE A 163       8.298  31.126   4.841  1.00  0.74           C  
ATOM   2381  CG2 ILE A 163       8.980  29.886   6.912  1.00  0.74           C  
ATOM   2382  CD1 ILE A 163       9.591  31.876   4.635  1.00  0.74           C  
ATOM   2383  H   ILE A 163       5.903  32.352   5.947  1.00  0.74           H  
ATOM   2384  HA  ILE A 163       6.362  29.544   5.773  1.00  0.74           H  
ATOM   2385  HB  ILE A 163       8.073  31.802   6.843  1.00  0.74           H  
ATOM   2386 1HG1 ILE A 163       8.368  30.173   4.317  1.00  0.74           H  
ATOM   2387 2HG1 ILE A 163       7.487  31.693   4.403  1.00  0.74           H  
ATOM   2388 1HG2 ILE A 163       9.970  30.296   6.802  1.00  0.74           H  
ATOM   2389 2HG2 ILE A 163       8.767  29.730   7.973  1.00  0.74           H  
ATOM   2390 3HG2 ILE A 163       8.921  28.968   6.387  1.00  0.74           H  
ATOM   2391 1HD1 ILE A 163       9.753  32.026   3.571  1.00  0.74           H  
ATOM   2392 2HD1 ILE A 163       9.542  32.836   5.129  1.00  0.74           H  
ATOM   2393 3HD1 ILE A 163      10.408  31.298   5.049  1.00  0.74           H  
ATOM   2394  N   GLN A 164       6.133  30.754   8.836  1.00  0.73           N  
ATOM   2395  CA  GLN A 164       5.909  30.323  10.205  1.00  0.73           C  
ATOM   2396  C   GLN A 164       4.591  29.547  10.333  1.00  0.73           C  
ATOM   2397  O   GLN A 164       4.526  28.549  11.053  1.00  0.73           O  
ATOM   2398  CB  GLN A 164       5.930  31.530  11.149  1.00  0.73           C  
ATOM   2399  CG  GLN A 164       7.306  32.195  11.292  1.00  0.73           C  
ATOM   2400  CD  GLN A 164       8.367  31.255  11.844  1.00  0.73           C  
ATOM   2401  OE1 GLN A 164       9.431  31.064  11.238  1.00  0.73           O  
ATOM   2402  NE2 GLN A 164       8.094  30.659  13.000  1.00  0.73           N  
ATOM   2403  H   GLN A 164       6.191  31.751   8.614  1.00  0.73           H  
ATOM   2404  HA  GLN A 164       6.721  29.657  10.489  1.00  0.73           H  
ATOM   2405 1HB  GLN A 164       5.238  32.288  10.770  1.00  0.73           H  
ATOM   2406 2HB  GLN A 164       5.581  31.231  12.137  1.00  0.73           H  
ATOM   2407 1HG  GLN A 164       7.631  32.529  10.308  1.00  0.73           H  
ATOM   2408 2HG  GLN A 164       7.216  33.050  11.963  1.00  0.73           H  
ATOM   2409 1HE2 GLN A 164       8.765  30.033  13.400  1.00  0.73           H  
ATOM   2410 2HE2 GLN A 164       7.222  30.833  13.466  1.00  0.73           H  
ATOM   2411  N   ARG A 165       3.555  29.958   9.593  1.00  0.72           N  
ATOM   2412  CA  ARG A 165       2.275  29.247   9.625  1.00  0.72           C  
ATOM   2413  C   ARG A 165       2.406  27.817   9.078  1.00  0.72           C  
ATOM   2414  O   ARG A 165       1.676  26.901   9.485  1.00  0.72           O  
ATOM   2415  CB  ARG A 165       1.202  30.025   8.878  1.00  0.72           C  
ATOM   2416  CG  ARG A 165       0.720  31.297   9.614  1.00  0.72           C  
ATOM   2417  CD  ARG A 165      -0.344  32.024   8.863  1.00  0.72           C  
ATOM   2418  NE  ARG A 165      -0.777  33.250   9.551  1.00  0.72           N  
ATOM   2419  CZ  ARG A 165      -1.675  33.307  10.546  1.00  0.72           C  
ATOM   2420  NH1 ARG A 165      -2.255  32.221  11.015  1.00  0.72           N  
ATOM   2421  NH2 ARG A 165      -1.958  34.487  11.040  1.00  0.72           N  
ATOM   2422  H   ARG A 165       3.647  30.804   9.028  1.00  0.72           H  
ATOM   2423  HA  ARG A 165       1.957  29.180  10.668  1.00  0.72           H  
ATOM   2424 1HB  ARG A 165       1.590  30.329   7.910  1.00  0.72           H  
ATOM   2425 2HB  ARG A 165       0.343  29.389   8.701  1.00  0.72           H  
ATOM   2426 1HG  ARG A 165       0.323  31.015  10.589  1.00  0.72           H  
ATOM   2427 2HG  ARG A 165       1.559  31.974   9.755  1.00  0.72           H  
ATOM   2428 1HD  ARG A 165       0.048  32.309   7.885  1.00  0.72           H  
ATOM   2429 2HD  ARG A 165      -1.209  31.380   8.734  1.00  0.72           H  
ATOM   2430  HE  ARG A 165      -0.387  34.159   9.260  1.00  0.72           H  
ATOM   2431 1HH1 ARG A 165      -2.024  31.319  10.629  1.00  0.72           H  
ATOM   2432 2HH1 ARG A 165      -2.927  32.294  11.765  1.00  0.72           H  
ATOM   2433 1HH2 ARG A 165      -1.480  35.304  10.633  1.00  0.72           H  
ATOM   2434 2HH2 ARG A 165      -2.626  34.587  11.787  1.00  0.72           H  
ATOM   2435  N   LEU A 166       3.319  27.619   8.124  1.00  0.71           N  
ATOM   2436  CA  LEU A 166       3.558  26.283   7.595  1.00  0.71           C  
ATOM   2437  C   LEU A 166       4.411  25.483   8.600  1.00  0.71           C  
ATOM   2438  O   LEU A 166       4.145  24.299   8.847  1.00  0.71           O  
ATOM   2439  CB  LEU A 166       4.180  26.392   6.205  1.00  0.71           C  
ATOM   2440  CG  LEU A 166       3.222  26.993   5.130  1.00  0.71           C  
ATOM   2441  CD1 LEU A 166       3.954  27.220   3.847  1.00  0.71           C  
ATOM   2442  CD2 LEU A 166       2.092  26.050   4.893  1.00  0.71           C  
ATOM   2443  H   LEU A 166       3.847  28.414   7.757  1.00  0.71           H  
ATOM   2444  HA  LEU A 166       2.601  25.779   7.489  1.00  0.71           H  
ATOM   2445 1HB  LEU A 166       5.045  27.046   6.276  1.00  0.71           H  
ATOM   2446 2HB  LEU A 166       4.505  25.406   5.876  1.00  0.71           H  
ATOM   2447  HG  LEU A 166       2.840  27.947   5.483  1.00  0.71           H  
ATOM   2448 1HD1 LEU A 166       3.273  27.647   3.105  1.00  0.71           H  
ATOM   2449 2HD1 LEU A 166       4.778  27.913   4.022  1.00  0.71           H  
ATOM   2450 3HD1 LEU A 166       4.333  26.271   3.482  1.00  0.71           H  
ATOM   2451 1HD2 LEU A 166       1.427  26.470   4.145  1.00  0.71           H  
ATOM   2452 2HD2 LEU A 166       2.506  25.122   4.531  1.00  0.71           H  
ATOM   2453 3HD2 LEU A 166       1.543  25.881   5.821  1.00  0.71           H  
ATOM   2454  N   VAL A 167       5.359  26.147   9.279  1.00  0.69           N  
ATOM   2455  CA  VAL A 167       6.181  25.474  10.293  1.00  0.69           C  
ATOM   2456  C   VAL A 167       5.309  24.900  11.407  1.00  0.69           C  
ATOM   2457  O   VAL A 167       5.450  23.738  11.776  1.00  0.69           O  
ATOM   2458  CB  VAL A 167       7.224  26.429  10.925  1.00  0.69           C  
ATOM   2459  CG1 VAL A 167       7.868  25.782  12.132  1.00  0.69           C  
ATOM   2460  CG2 VAL A 167       8.322  26.790   9.916  1.00  0.69           C  
ATOM   2461  H   VAL A 167       5.543  27.126   9.051  1.00  0.69           H  
ATOM   2462  HA  VAL A 167       6.710  24.659   9.804  1.00  0.69           H  
ATOM   2463  HB  VAL A 167       6.717  27.327  11.260  1.00  0.69           H  
ATOM   2464 1HG1 VAL A 167       8.572  26.467  12.573  1.00  0.69           H  
ATOM   2465 2HG1 VAL A 167       7.101  25.533  12.867  1.00  0.69           H  
ATOM   2466 3HG1 VAL A 167       8.369  24.901  11.832  1.00  0.69           H  
ATOM   2467 1HG2 VAL A 167       9.030  27.470  10.382  1.00  0.69           H  
ATOM   2468 2HG2 VAL A 167       8.840  25.898   9.597  1.00  0.69           H  
ATOM   2469 3HG2 VAL A 167       7.881  27.267   9.070  1.00  0.69           H  
ATOM   2470  N   GLU A 168       4.331  25.681  11.859  1.00  0.67           N  
ATOM   2471  CA  GLU A 168       3.407  25.289  12.928  1.00  0.67           C  
ATOM   2472  C   GLU A 168       2.582  24.036  12.611  1.00  0.67           C  
ATOM   2473  O   GLU A 168       2.059  23.385  13.518  1.00  0.67           O  
ATOM   2474  CB  GLU A 168       2.435  26.434  13.232  1.00  0.67           C  
ATOM   2475  CG  GLU A 168       3.053  27.656  13.940  1.00  0.67           C  
ATOM   2476  CD  GLU A 168       2.073  28.813  14.098  1.00  0.67           C  
ATOM   2477  OE1 GLU A 168       0.978  28.719  13.587  1.00  0.67           O  
ATOM   2478  OE2 GLU A 168       2.424  29.790  14.725  1.00  0.67           O  
ATOM   2479  H   GLU A 168       4.268  26.630  11.485  1.00  0.67           H  
ATOM   2480  HA  GLU A 168       3.997  25.084  13.821  1.00  0.67           H  
ATOM   2481 1HB  GLU A 168       1.995  26.783  12.297  1.00  0.67           H  
ATOM   2482 2HB  GLU A 168       1.624  26.062  13.857  1.00  0.67           H  
ATOM   2483 1HG  GLU A 168       3.374  27.345  14.933  1.00  0.67           H  
ATOM   2484 2HG  GLU A 168       3.932  27.987  13.398  1.00  0.67           H  
ATOM   2485  N   ARG A 169       2.403  23.731  11.325  1.00  0.65           N  
ATOM   2486  CA  ARG A 169       1.610  22.584  10.917  1.00  0.65           C  
ATOM   2487  C   ARG A 169       2.466  21.385  10.575  1.00  0.65           C  
ATOM   2488  O   ARG A 169       1.942  20.297  10.317  1.00  0.65           O  
ATOM   2489  CB  ARG A 169       0.826  22.905   9.659  1.00  0.65           C  
ATOM   2490  CG  ARG A 169      -0.319  23.864   9.775  1.00  0.65           C  
ATOM   2491  CD  ARG A 169      -0.735  24.302   8.419  1.00  0.65           C  
ATOM   2492  NE  ARG A 169      -2.002  24.972   8.412  1.00  0.65           N  
ATOM   2493  CZ  ARG A 169      -2.282  26.229   8.773  1.00  0.65           C  
ATOM   2494  NH1 ARG A 169      -1.355  27.057   9.238  1.00  0.65           N  
ATOM   2495  NH2 ARG A 169      -3.544  26.627   8.657  1.00  0.65           N  
ATOM   2496  H   ARG A 169       2.870  24.268  10.598  1.00  0.65           H  
ATOM   2497  HA  ARG A 169       0.929  22.327  11.726  1.00  0.65           H  
ATOM   2498 1HB  ARG A 169       1.515  23.328   8.923  1.00  0.65           H  
ATOM   2499 2HB  ARG A 169       0.434  21.984   9.235  1.00  0.65           H  
ATOM   2500 1HG  ARG A 169      -1.165  23.386  10.267  1.00  0.65           H  
ATOM   2501 2HG  ARG A 169      -0.006  24.746  10.342  1.00  0.65           H  
ATOM   2502 1HD  ARG A 169       0.014  24.985   8.015  1.00  0.65           H  
ATOM   2503 2HD  ARG A 169      -0.817  23.429   7.767  1.00  0.65           H  
ATOM   2504  HE  ARG A 169      -2.794  24.400   8.097  1.00  0.65           H  
ATOM   2505 1HH1 ARG A 169      -0.371  26.758   9.344  1.00  0.65           H  
ATOM   2506 2HH1 ARG A 169      -1.621  27.983   9.513  1.00  0.65           H  
ATOM   2507 1HH2 ARG A 169      -4.253  25.959   8.271  1.00  0.65           H  
ATOM   2508 2HH2 ARG A 169      -3.813  27.558   8.916  1.00  0.65           H  
ATOM   2509  N   SER A 170       3.771  21.565  10.598  1.00  0.63           N  
ATOM   2510  CA  SER A 170       4.675  20.531  10.151  1.00  0.63           C  
ATOM   2511  C   SER A 170       5.229  19.703  11.284  1.00  0.63           C  
ATOM   2512  O   SER A 170       5.267  20.138  12.431  1.00  0.63           O  
ATOM   2513  CB  SER A 170       5.786  21.173   9.378  1.00  0.63           C  
ATOM   2514  OG  SER A 170       5.294  21.786   8.205  1.00  0.63           O  
ATOM   2515  H   SER A 170       4.170  22.454  10.902  1.00  0.63           H  
ATOM   2516  HA  SER A 170       4.133  19.870   9.486  1.00  0.63           H  
ATOM   2517 1HB  SER A 170       6.199  21.913   9.998  1.00  0.63           H  
ATOM   2518 2HB  SER A 170       6.561  20.444   9.135  1.00  0.63           H  
ATOM   2519  HG  SER A 170       4.799  22.586   8.492  1.00  0.63           H  
ATOM   2520  N   ASP A 171       5.648  18.491  10.946  1.00  0.61           N  
ATOM   2521  CA  ASP A 171       6.293  17.581  11.870  1.00  0.61           C  
ATOM   2522  C   ASP A 171       7.811  17.679  11.747  1.00  0.61           C  
ATOM   2523  O   ASP A 171       8.526  17.577  12.753  1.00  0.61           O  
ATOM   2524  CB  ASP A 171       5.857  16.160  11.542  1.00  0.61           C  
ATOM   2525  CG  ASP A 171       4.378  15.961  11.735  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171       3.927  16.176  12.824  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171       3.669  15.622  10.786  1.00  0.61           O  
ATOM   2528  H   ASP A 171       5.559  18.198   9.982  1.00  0.61           H  
ATOM   2529  HA  ASP A 171       5.997  17.835  12.886  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171       6.112  15.965  10.503  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171       6.405  15.452  12.160  1.00  0.61           H  
ATOM   2532  N   ILE A 172       8.286  17.873  10.508  1.00  0.61           N  
ATOM   2533  CA  ILE A 172       9.719  17.935  10.222  1.00  0.61           C  
ATOM   2534  C   ILE A 172      10.077  19.217   9.454  1.00  0.61           C  
ATOM   2535  O   ILE A 172       9.558  19.434   8.359  1.00  0.61           O  
ATOM   2536  CB  ILE A 172      10.122  16.734   9.356  1.00  0.61           C  
ATOM   2537  CG1 ILE A 172       9.755  15.409  10.055  1.00  0.61           C  
ATOM   2538  CG2 ILE A 172      11.635  16.787   9.084  1.00  0.61           C  
ATOM   2539  CD1 ILE A 172       9.826  14.242   9.137  1.00  0.61           C  
ATOM   2540  H   ILE A 172       7.620  17.944   9.738  1.00  0.61           H  
ATOM   2541  HA  ILE A 172      10.264  17.909  11.155  1.00  0.61           H  
ATOM   2542  HB  ILE A 172       9.584  16.766   8.421  1.00  0.61           H  
ATOM   2543 1HG1 ILE A 172      10.439  15.246  10.888  1.00  0.61           H  
ATOM   2544 2HG1 ILE A 172       8.747  15.457  10.439  1.00  0.61           H  
ATOM   2545 1HG2 ILE A 172      11.929  15.943   8.463  1.00  0.61           H  
ATOM   2546 2HG2 ILE A 172      11.881  17.718   8.569  1.00  0.61           H  
ATOM   2547 3HG2 ILE A 172      12.174  16.748  10.035  1.00  0.61           H  
ATOM   2548 1HD1 ILE A 172       9.560  13.337   9.682  1.00  0.61           H  
ATOM   2549 2HD1 ILE A 172       9.127  14.385   8.311  1.00  0.61           H  
ATOM   2550 3HD1 ILE A 172      10.826  14.165   8.746  1.00  0.61           H  
ATOM   2551  N   ILE A 173      10.967  20.039   9.985  1.00  0.60           N  
ATOM   2552  CA  ILE A 173      11.323  21.268   9.265  1.00  0.60           C  
ATOM   2553  C   ILE A 173      12.765  21.157   8.838  1.00  0.60           C  
ATOM   2554  O   ILE A 173      13.587  20.691   9.622  1.00  0.60           O  
ATOM   2555  CB  ILE A 173      11.222  22.546  10.104  1.00  0.60           C  
ATOM   2556  CG1 ILE A 173       9.982  22.639  10.793  1.00  0.60           C  
ATOM   2557  CG2 ILE A 173      11.267  23.756   9.155  1.00  0.60           C  
ATOM   2558  CD1 ILE A 173       8.844  22.718   9.942  1.00  0.60           C  
ATOM   2559  H   ILE A 173      11.379  19.808  10.892  1.00  0.60           H  
ATOM   2560  HA  ILE A 173      10.701  21.373   8.376  1.00  0.60           H  
ATOM   2561  HB  ILE A 173      12.021  22.604  10.815  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 173       9.879  21.777  11.433  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 173      10.027  23.519  11.414  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 173      11.154  24.656   9.723  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 173      12.202  23.788   8.609  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 173      10.447  23.685   8.443  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 173       7.990  22.808  10.571  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 173       8.926  23.581   9.316  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 173       8.771  21.830   9.326  1.00  0.60           H  
ATOM   2570  N   LYS A 174      13.074  21.536   7.615  1.00  0.61           N  
ATOM   2571  CA  LYS A 174      14.462  21.514   7.181  1.00  0.61           C  
ATOM   2572  C   LYS A 174      14.811  22.848   6.551  1.00  0.61           C  
ATOM   2573  O   LYS A 174      14.074  23.365   5.727  1.00  0.61           O  
ATOM   2574  CB  LYS A 174      14.740  20.407   6.177  1.00  0.61           C  
ATOM   2575  CG  LYS A 174      16.263  20.177   5.901  1.00  0.61           C  
ATOM   2576  CD  LYS A 174      16.792  21.024   4.732  1.00  0.61           C  
ATOM   2577  CE  LYS A 174      16.274  20.564   3.441  1.00  0.61           C  
ATOM   2578  NZ  LYS A 174      16.581  21.505   2.350  1.00  0.61           N  
ATOM   2579  H   LYS A 174      12.334  21.874   6.999  1.00  0.61           H  
ATOM   2580  HA  LYS A 174      15.095  21.369   8.043  1.00  0.61           H  
ATOM   2581 1HB  LYS A 174      14.313  19.476   6.540  1.00  0.61           H  
ATOM   2582 2HB  LYS A 174      14.262  20.665   5.232  1.00  0.61           H  
ATOM   2583 1HG  LYS A 174      16.836  20.425   6.799  1.00  0.61           H  
ATOM   2584 2HG  LYS A 174      16.426  19.130   5.666  1.00  0.61           H  
ATOM   2585 1HD  LYS A 174      16.499  22.050   4.832  1.00  0.61           H  
ATOM   2586 2HD  LYS A 174      17.883  20.979   4.716  1.00  0.61           H  
ATOM   2587 1HE  LYS A 174      16.712  19.601   3.215  1.00  0.61           H  
ATOM   2588 2HE  LYS A 174      15.200  20.468   3.509  1.00  0.61           H  
ATOM   2589 1HZ  LYS A 174      16.159  21.178   1.482  1.00  0.61           H  
ATOM   2590 2HZ  LYS A 174      16.142  22.412   2.549  1.00  0.61           H  
ATOM   2591 3HZ  LYS A 174      17.562  21.625   2.245  1.00  0.61           H  
ATOM   2592  N   ALA A 175      15.934  23.421   6.938  1.00  0.62           N  
ATOM   2593  CA  ALA A 175      16.321  24.692   6.333  1.00  0.62           C  
ATOM   2594  C   ALA A 175      17.830  24.822   6.247  1.00  0.62           C  
ATOM   2595  O   ALA A 175      18.544  24.157   6.988  1.00  0.62           O  
ATOM   2596  CB  ALA A 175      15.738  25.821   7.154  1.00  0.62           C  
ATOM   2597  H   ALA A 175      16.490  22.977   7.672  1.00  0.62           H  
ATOM   2598  HA  ALA A 175      15.923  24.733   5.316  1.00  0.62           H  
ATOM   2599 1HB  ALA A 175      16.001  26.770   6.712  1.00  0.62           H  
ATOM   2600 2HB  ALA A 175      14.657  25.722   7.178  1.00  0.62           H  
ATOM   2601 3HB  ALA A 175      16.139  25.771   8.159  1.00  0.62           H  
ATOM   2602  N   SER A 176      18.331  25.638   5.325  1.00  0.63           N  
ATOM   2603  CA  SER A 176      19.764  25.913   5.347  1.00  0.63           C  
ATOM   2604  C   SER A 176      20.021  27.042   6.324  1.00  0.63           C  
ATOM   2605  O   SER A 176      19.096  27.786   6.660  1.00  0.63           O  
ATOM   2606  CB  SER A 176      20.267  26.296   3.975  1.00  0.63           C  
ATOM   2607  OG  SER A 176      19.707  27.515   3.559  1.00  0.63           O  
ATOM   2608  H   SER A 176      17.729  26.131   4.645  1.00  0.63           H  
ATOM   2609  HA  SER A 176      20.299  25.027   5.688  1.00  0.63           H  
ATOM   2610 1HB  SER A 176      21.352  26.381   4.005  1.00  0.63           H  
ATOM   2611 2HB  SER A 176      20.018  25.516   3.261  1.00  0.63           H  
ATOM   2612  HG  SER A 176      18.766  27.305   3.335  1.00  0.63           H  
ATOM   2613  N   ALA A 177      21.272  27.244   6.721  1.00  0.65           N  
ATOM   2614  CA  ALA A 177      21.558  28.384   7.591  1.00  0.65           C  
ATOM   2615  C   ALA A 177      21.159  29.682   6.907  1.00  0.65           C  
ATOM   2616  O   ALA A 177      20.624  30.593   7.543  1.00  0.65           O  
ATOM   2617  CB  ALA A 177      23.024  28.405   7.970  1.00  0.65           C  
ATOM   2618  H   ALA A 177      21.989  26.563   6.466  1.00  0.65           H  
ATOM   2619  HA  ALA A 177      20.956  28.290   8.493  1.00  0.65           H  
ATOM   2620 1HB  ALA A 177      23.214  29.249   8.635  1.00  0.65           H  
ATOM   2621 2HB  ALA A 177      23.279  27.483   8.476  1.00  0.65           H  
ATOM   2622 3HB  ALA A 177      23.631  28.506   7.074  1.00  0.65           H  
ATOM   2623  N   GLU A 178      21.392  29.766   5.599  1.00  0.66           N  
ATOM   2624  CA  GLU A 178      21.022  30.965   4.865  1.00  0.66           C  
ATOM   2625  C   GLU A 178      19.520  31.215   4.953  1.00  0.66           C  
ATOM   2626  O   GLU A 178      19.081  32.350   5.176  1.00  0.66           O  
ATOM   2627  CB  GLU A 178      21.473  30.886   3.408  1.00  0.66           C  
ATOM   2628  CG  GLU A 178      21.096  32.115   2.617  1.00  0.66           C  
ATOM   2629  CD  GLU A 178      21.618  32.182   1.209  1.00  0.66           C  
ATOM   2630  OE1 GLU A 178      22.395  31.345   0.812  1.00  0.66           O  
ATOM   2631  OE2 GLU A 178      21.194  33.087   0.516  1.00  0.66           O  
ATOM   2632  H   GLU A 178      21.819  28.988   5.116  1.00  0.66           H  
ATOM   2633  HA  GLU A 178      21.528  31.814   5.324  1.00  0.66           H  
ATOM   2634 1HB  GLU A 178      22.554  30.759   3.360  1.00  0.66           H  
ATOM   2635 2HB  GLU A 178      21.013  30.018   2.931  1.00  0.66           H  
ATOM   2636 1HG  GLU A 178      20.019  32.115   2.565  1.00  0.66           H  
ATOM   2637 2HG  GLU A 178      21.405  33.005   3.165  1.00  0.66           H  
ATOM   2638  N   ASP A 179      18.721  30.150   4.862  1.00  0.66           N  
ATOM   2639  CA  ASP A 179      17.277  30.337   4.901  1.00  0.66           C  
ATOM   2640  C   ASP A 179      16.880  30.829   6.275  1.00  0.66           C  
ATOM   2641  O   ASP A 179      16.041  31.722   6.401  1.00  0.66           O  
ATOM   2642  CB  ASP A 179      16.565  29.011   4.683  1.00  0.66           C  
ATOM   2643  CG  ASP A 179      16.717  28.464   3.330  1.00  0.66           C  
ATOM   2644  OD1 ASP A 179      16.627  29.213   2.392  1.00  0.66           O  
ATOM   2645  OD2 ASP A 179      16.999  27.280   3.227  1.00  0.66           O  
ATOM   2646  H   ASP A 179      19.123  29.225   4.698  1.00  0.66           H  
ATOM   2647  HA  ASP A 179      16.982  31.070   4.151  1.00  0.66           H  
ATOM   2648 1HB  ASP A 179      16.966  28.297   5.385  1.00  0.66           H  
ATOM   2649 2HB  ASP A 179      15.502  29.127   4.906  1.00  0.66           H  
ATOM   2650  N   LEU A 180      17.523  30.299   7.314  1.00  0.67           N  
ATOM   2651  CA  LEU A 180      17.156  30.711   8.652  1.00  0.67           C  
ATOM   2652  C   LEU A 180      17.464  32.185   8.849  1.00  0.67           C  
ATOM   2653  O   LEU A 180      16.694  32.908   9.486  1.00  0.67           O  
ATOM   2654  CB  LEU A 180      17.897  29.908   9.712  1.00  0.67           C  
ATOM   2655  CG  LEU A 180      17.557  28.439   9.798  1.00  0.67           C  
ATOM   2656  CD1 LEU A 180      18.356  27.817  10.866  1.00  0.67           C  
ATOM   2657  CD2 LEU A 180      16.170  28.267  10.051  1.00  0.67           C  
ATOM   2658  H   LEU A 180      18.228  29.575   7.159  1.00  0.67           H  
ATOM   2659  HA  LEU A 180      16.087  30.559   8.782  1.00  0.67           H  
ATOM   2660 1HB  LEU A 180      18.967  29.986   9.513  1.00  0.67           H  
ATOM   2661 2HB  LEU A 180      17.700  30.354  10.685  1.00  0.67           H  
ATOM   2662  HG  LEU A 180      17.813  27.954   8.854  1.00  0.67           H  
ATOM   2663 1HD1 LEU A 180      18.112  26.759  10.927  1.00  0.67           H  
ATOM   2664 2HD1 LEU A 180      19.405  27.945  10.646  1.00  0.67           H  
ATOM   2665 3HD1 LEU A 180      18.120  28.286  11.814  1.00  0.67           H  
ATOM   2666 1HD2 LEU A 180      15.973  27.206  10.103  1.00  0.67           H  
ATOM   2667 2HD2 LEU A 180      15.914  28.719  10.976  1.00  0.67           H  
ATOM   2668 3HD2 LEU A 180      15.604  28.723   9.244  1.00  0.67           H  
ATOM   2669  N   HIS A 181      18.560  32.655   8.249  1.00  0.68           N  
ATOM   2670  CA  HIS A 181      18.930  34.056   8.370  1.00  0.68           C  
ATOM   2671  C   HIS A 181      17.954  34.951   7.615  1.00  0.68           C  
ATOM   2672  O   HIS A 181      17.665  36.058   8.055  1.00  0.68           O  
ATOM   2673  CB  HIS A 181      20.358  34.304   7.874  1.00  0.68           C  
ATOM   2674  CG  HIS A 181      21.434  33.782   8.800  1.00  0.68           C  
ATOM   2675  ND1 HIS A 181      21.617  34.279  10.076  1.00  0.68           N  
ATOM   2676  CD2 HIS A 181      22.387  32.833   8.626  1.00  0.68           C  
ATOM   2677  CE1 HIS A 181      22.626  33.653  10.647  1.00  0.68           C  
ATOM   2678  NE2 HIS A 181      23.114  32.771   9.793  1.00  0.68           N  
ATOM   2679  H   HIS A 181      19.170  32.011   7.738  1.00  0.68           H  
ATOM   2680  HA  HIS A 181      18.893  34.346   9.421  1.00  0.68           H  
ATOM   2681 1HB  HIS A 181      20.487  33.824   6.902  1.00  0.68           H  
ATOM   2682 2HB  HIS A 181      20.512  35.372   7.736  1.00  0.68           H  
ATOM   2683  HD1 HIS A 181      21.078  35.000  10.518  1.00  0.68           H  
ATOM   2684  HD2 HIS A 181      22.639  32.182   7.791  1.00  0.68           H  
ATOM   2685  HE1 HIS A 181      22.924  33.909  11.665  1.00  0.68           H  
ATOM   2686  N   TRP A 182      17.421  34.487   6.483  1.00  0.69           N  
ATOM   2687  CA  TRP A 182      16.454  35.322   5.774  1.00  0.69           C  
ATOM   2688  C   TRP A 182      15.129  35.389   6.543  1.00  0.69           C  
ATOM   2689  O   TRP A 182      14.445  36.422   6.546  1.00  0.69           O  
ATOM   2690  CB  TRP A 182      16.169  34.796   4.362  1.00  0.69           C  
ATOM   2691  CG  TRP A 182      17.265  35.025   3.363  1.00  0.69           C  
ATOM   2692  CD1 TRP A 182      18.013  34.082   2.741  1.00  0.69           C  
ATOM   2693  CD2 TRP A 182      17.748  36.299   2.880  1.00  0.69           C  
ATOM   2694  NE1 TRP A 182      18.932  34.680   1.900  1.00  0.69           N  
ATOM   2695  CE2 TRP A 182      18.783  36.029   1.975  1.00  0.69           C  
ATOM   2696  CE3 TRP A 182      17.394  37.629   3.138  1.00  0.69           C  
ATOM   2697  CZ2 TRP A 182      19.473  37.039   1.327  1.00  0.69           C  
ATOM   2698  CZ3 TRP A 182      18.085  38.644   2.484  1.00  0.69           C  
ATOM   2699  CH2 TRP A 182      19.098  38.356   1.603  1.00  0.69           C  
ATOM   2700  H   TRP A 182      17.711  33.580   6.114  1.00  0.69           H  
ATOM   2701  HA  TRP A 182      16.861  36.328   5.696  1.00  0.69           H  
ATOM   2702 1HB  TRP A 182      15.982  33.717   4.416  1.00  0.69           H  
ATOM   2703 2HB  TRP A 182      15.263  35.262   3.984  1.00  0.69           H  
ATOM   2704  HD1 TRP A 182      17.905  33.009   2.886  1.00  0.69           H  
ATOM   2705  HE1 TRP A 182      19.634  34.176   1.316  1.00  0.69           H  
ATOM   2706  HE3 TRP A 182      16.594  37.863   3.838  1.00  0.69           H  
ATOM   2707  HZ2 TRP A 182      20.281  36.829   0.625  1.00  0.69           H  
ATOM   2708  HZ3 TRP A 182      17.804  39.677   2.690  1.00  0.69           H  
ATOM   2709  HH2 TRP A 182      19.620  39.175   1.109  1.00  0.69           H  
ATOM   2710  N   ILE A 183      14.782  34.292   7.220  1.00  0.71           N  
ATOM   2711  CA  ILE A 183      13.541  34.211   7.979  1.00  0.71           C  
ATOM   2712  C   ILE A 183      13.623  35.029   9.265  1.00  0.71           C  
ATOM   2713  O   ILE A 183      12.699  35.771   9.586  1.00  0.71           O  
ATOM   2714  CB  ILE A 183      13.194  32.751   8.272  1.00  0.71           C  
ATOM   2715  CG1 ILE A 183      12.929  32.075   6.942  1.00  0.71           C  
ATOM   2716  CG2 ILE A 183      11.956  32.672   9.171  1.00  0.71           C  
ATOM   2717  CD1 ILE A 183      12.893  30.595   7.000  1.00  0.71           C  
ATOM   2718  H   ILE A 183      15.380  33.465   7.161  1.00  0.71           H  
ATOM   2719  HA  ILE A 183      12.746  34.620   7.367  1.00  0.71           H  
ATOM   2720  HB  ILE A 183      14.043  32.255   8.748  1.00  0.71           H  
ATOM   2721 1HG1 ILE A 183      11.979  32.430   6.555  1.00  0.71           H  
ATOM   2722 2HG1 ILE A 183      13.708  32.373   6.252  1.00  0.71           H  
ATOM   2723 1HG2 ILE A 183      11.701  31.636   9.362  1.00  0.71           H  
ATOM   2724 2HG2 ILE A 183      12.164  33.170  10.117  1.00  0.71           H  
ATOM   2725 3HG2 ILE A 183      11.115  33.163   8.679  1.00  0.71           H  
ATOM   2726 1HD1 ILE A 183      12.713  30.214   6.015  1.00  0.71           H  
ATOM   2727 2HD1 ILE A 183      13.850  30.220   7.366  1.00  0.71           H  
ATOM   2728 3HD1 ILE A 183      12.107  30.290   7.651  1.00  0.71           H  
ATOM   2729  N   ASP A 184      14.719  34.899  10.008  1.00  0.74           N  
ATOM   2730  CA  ASP A 184      14.892  35.686  11.220  1.00  0.74           C  
ATOM   2731  C   ASP A 184      16.315  36.199  11.393  1.00  0.74           C  
ATOM   2732  O   ASP A 184      17.045  35.702  12.252  1.00  0.74           O  
ATOM   2733  CB  ASP A 184      14.495  34.917  12.467  1.00  0.74           C  
ATOM   2734  CG  ASP A 184      14.591  35.835  13.730  1.00  0.74           C  
ATOM   2735  OD1 ASP A 184      15.325  36.857  13.697  1.00  0.74           O  
ATOM   2736  OD2 ASP A 184      13.921  35.535  14.698  1.00  0.74           O  
ATOM   2737  H   ASP A 184      15.452  34.250   9.725  1.00  0.74           H  
ATOM   2738  HA  ASP A 184      14.202  36.516  11.168  1.00  0.74           H  
ATOM   2739 1HB  ASP A 184      13.474  34.542  12.365  1.00  0.74           H  
ATOM   2740 2HB  ASP A 184      15.159  34.054  12.598  1.00  0.74           H  
ATOM   2741  N   PRO A 185      16.674  37.321  10.749  1.00  0.76           N  
ATOM   2742  CA  PRO A 185      18.017  37.850  10.632  1.00  0.76           C  
ATOM   2743  C   PRO A 185      18.542  38.505  11.899  1.00  0.76           C  
ATOM   2744  O   PRO A 185      19.557  39.204  11.848  1.00  0.76           O  
ATOM   2745  CB  PRO A 185      17.859  38.887   9.516  1.00  0.76           C  
ATOM   2746  CG  PRO A 185      16.453  39.399   9.684  1.00  0.76           C  
ATOM   2747  CD  PRO A 185      15.645  38.176  10.107  1.00  0.76           C  
ATOM   2748  HA  PRO A 185      18.686  37.036  10.314  1.00  0.76           H  
ATOM   2749 1HB  PRO A 185      18.613  39.677   9.634  1.00  0.76           H  
ATOM   2750 2HB  PRO A 185      18.031  38.427   8.536  1.00  0.76           H  
ATOM   2751 1HG  PRO A 185      16.434  40.197  10.440  1.00  0.76           H  
ATOM   2752 2HG  PRO A 185      16.093  39.839   8.742  1.00  0.76           H  
ATOM   2753 1HD  PRO A 185      14.890  38.502  10.836  1.00  0.76           H  
ATOM   2754 2HD  PRO A 185      15.208  37.666   9.227  1.00  0.76           H  
ATOM   2755  N   THR A 186      17.863  38.311  13.036  1.00  0.77           N  
ATOM   2756  CA  THR A 186      18.355  38.915  14.259  1.00  0.77           C  
ATOM   2757  C   THR A 186      18.878  37.829  15.191  1.00  0.77           C  
ATOM   2758  O   THR A 186      19.563  38.119  16.176  1.00  0.77           O  
ATOM   2759  CB  THR A 186      17.250  39.718  14.979  1.00  0.77           C  
ATOM   2760  OG1 THR A 186      16.182  38.846  15.446  1.00  0.77           O  
ATOM   2761  CG2 THR A 186      16.660  40.713  13.984  1.00  0.77           C  
ATOM   2762  H   THR A 186      17.007  37.734  13.078  1.00  0.77           H  
ATOM   2763  HA  THR A 186      19.178  39.587  14.024  1.00  0.77           H  
ATOM   2764  HB  THR A 186      17.674  40.254  15.825  1.00  0.77           H  
ATOM   2765  HG1 THR A 186      15.928  38.181  14.748  1.00  0.77           H  
ATOM   2766 1HG2 THR A 186      15.881  41.296  14.471  1.00  0.77           H  
ATOM   2767 2HG2 THR A 186      17.445  41.378  13.625  1.00  0.77           H  
ATOM   2768 3HG2 THR A 186      16.234  40.166  13.143  1.00  0.77           H  
ATOM   2769  N   GLN A 187      18.514  36.580  14.902  1.00  0.77           N  
ATOM   2770  CA  GLN A 187      18.872  35.469  15.767  1.00  0.77           C  
ATOM   2771  C   GLN A 187      19.902  34.547  15.115  1.00  0.77           C  
ATOM   2772  O   GLN A 187      20.043  34.542  13.892  1.00  0.77           O  
ATOM   2773  CB  GLN A 187      17.614  34.677  16.119  1.00  0.77           C  
ATOM   2774  CG  GLN A 187      16.548  35.484  16.797  1.00  0.77           C  
ATOM   2775  CD  GLN A 187      16.963  36.039  18.125  1.00  0.77           C  
ATOM   2776  OE1 GLN A 187      17.377  35.310  19.037  1.00  0.77           O  
ATOM   2777  NE2 GLN A 187      16.855  37.363  18.244  1.00  0.77           N  
ATOM   2778  H   GLN A 187      17.964  36.394  14.058  1.00  0.77           H  
ATOM   2779  HA  GLN A 187      19.289  35.888  16.678  1.00  0.77           H  
ATOM   2780 1HB  GLN A 187      17.169  34.305  15.189  1.00  0.77           H  
ATOM   2781 2HB  GLN A 187      17.843  33.813  16.723  1.00  0.77           H  
ATOM   2782 1HG  GLN A 187      16.283  36.317  16.150  1.00  0.77           H  
ATOM   2783 2HG  GLN A 187      15.674  34.850  16.941  1.00  0.77           H  
ATOM   2784 1HE2 GLN A 187      17.115  37.819  19.096  1.00  0.77           H  
ATOM   2785 2HE2 GLN A 187      16.511  37.911  17.445  1.00  0.77           H  
ATOM   2786  N   PRO A 188      20.669  33.774  15.895  1.00  0.76           N  
ATOM   2787  CA  PRO A 188      21.523  32.727  15.392  1.00  0.76           C  
ATOM   2788  C   PRO A 188      20.627  31.585  14.909  1.00  0.76           C  
ATOM   2789  O   PRO A 188      19.508  31.423  15.421  1.00  0.76           O  
ATOM   2790  CB  PRO A 188      22.393  32.385  16.611  1.00  0.76           C  
ATOM   2791  CG  PRO A 188      21.547  32.768  17.808  1.00  0.76           C  
ATOM   2792  CD  PRO A 188      20.751  33.988  17.359  1.00  0.76           C  
ATOM   2793  HA  PRO A 188      22.125  33.150  14.572  1.00  0.76           H  
ATOM   2794 1HB  PRO A 188      22.650  31.318  16.612  1.00  0.76           H  
ATOM   2795 2HB  PRO A 188      23.342  32.942  16.562  1.00  0.76           H  
ATOM   2796 1HG  PRO A 188      20.916  31.929  18.097  1.00  0.76           H  
ATOM   2797 2HG  PRO A 188      22.193  32.984  18.673  1.00  0.76           H  
ATOM   2798 1HD  PRO A 188      19.773  33.967  17.847  1.00  0.76           H  
ATOM   2799 2HD  PRO A 188      21.301  34.918  17.579  1.00  0.76           H  
ATOM   2800  N   PRO A 189      21.101  30.745  13.985  1.00  0.75           N  
ATOM   2801  CA  PRO A 189      20.388  29.616  13.423  1.00  0.75           C  
ATOM   2802  C   PRO A 189      20.012  28.549  14.444  1.00  0.75           C  
ATOM   2803  O   PRO A 189      19.038  27.821  14.265  1.00  0.75           O  
ATOM   2804  CB  PRO A 189      21.394  29.084  12.408  1.00  0.75           C  
ATOM   2805  CG  PRO A 189      22.738  29.577  12.861  1.00  0.75           C  
ATOM   2806  CD  PRO A 189      22.468  30.913  13.473  1.00  0.75           C  
ATOM   2807  HA  PRO A 189      19.489  29.991  12.910  1.00  0.75           H  
ATOM   2808 1HB  PRO A 189      21.339  28.021  12.407  1.00  0.75           H  
ATOM   2809 2HB  PRO A 189      21.134  29.428  11.394  1.00  0.75           H  
ATOM   2810 1HG  PRO A 189      23.186  28.861  13.567  1.00  0.75           H  
ATOM   2811 2HG  PRO A 189      23.421  29.641  11.997  1.00  0.75           H  
ATOM   2812 1HD  PRO A 189      23.194  31.086  14.268  1.00  0.75           H  
ATOM   2813 2HD  PRO A 189      22.493  31.690  12.709  1.00  0.75           H  
ATOM   2814  N   GLU A 190      20.742  28.482  15.553  1.00  0.73           N  
ATOM   2815  CA  GLU A 190      20.396  27.508  16.576  1.00  0.73           C  
ATOM   2816  C   GLU A 190      19.135  27.935  17.293  1.00  0.73           C  
ATOM   2817  O   GLU A 190      18.205  27.150  17.478  1.00  0.73           O  
ATOM   2818  CB  GLU A 190      21.527  27.332  17.581  1.00  0.73           C  
ATOM   2819  CG  GLU A 190      21.169  26.384  18.697  1.00  0.73           C  
ATOM   2820  CD  GLU A 190      22.291  26.059  19.638  1.00  0.73           C  
ATOM   2821  OE1 GLU A 190      23.394  26.502  19.421  1.00  0.73           O  
ATOM   2822  OE2 GLU A 190      22.022  25.371  20.604  1.00  0.73           O  
ATOM   2823  H   GLU A 190      21.540  29.084  15.682  1.00  0.73           H  
ATOM   2824  HA  GLU A 190      20.206  26.548  16.094  1.00  0.73           H  
ATOM   2825 1HB  GLU A 190      22.411  26.947  17.075  1.00  0.73           H  
ATOM   2826 2HB  GLU A 190      21.784  28.297  18.018  1.00  0.73           H  
ATOM   2827 1HG  GLU A 190      20.362  26.838  19.271  1.00  0.73           H  
ATOM   2828 2HG  GLU A 190      20.788  25.488  18.270  1.00  0.73           H  
ATOM   2829  N   GLN A 191      19.085  29.204  17.685  1.00  0.71           N  
ATOM   2830  CA  GLN A 191      17.929  29.697  18.406  1.00  0.71           C  
ATOM   2831  C   GLN A 191      16.713  29.646  17.495  1.00  0.71           C  
ATOM   2832  O   GLN A 191      15.617  29.295  17.936  1.00  0.71           O  
ATOM   2833  CB  GLN A 191      18.178  31.118  18.905  1.00  0.71           C  
ATOM   2834  CG  GLN A 191      17.107  31.702  19.816  1.00  0.71           C  
ATOM   2835  CD  GLN A 191      16.992  30.957  21.143  1.00  0.71           C  
ATOM   2836  OE1 GLN A 191      17.990  30.751  21.842  1.00  0.71           O  
ATOM   2837  NE2 GLN A 191      15.774  30.571  21.507  1.00  0.71           N  
ATOM   2838  H   GLN A 191      19.857  29.821  17.482  1.00  0.71           H  
ATOM   2839  HA  GLN A 191      17.746  29.051  19.262  1.00  0.71           H  
ATOM   2840 1HB  GLN A 191      19.115  31.146  19.452  1.00  0.71           H  
ATOM   2841 2HB  GLN A 191      18.283  31.783  18.046  1.00  0.71           H  
ATOM   2842 1HG  GLN A 191      17.357  32.744  20.023  1.00  0.71           H  
ATOM   2843 2HG  GLN A 191      16.146  31.646  19.304  1.00  0.71           H  
ATOM   2844 1HE2 GLN A 191      15.639  30.089  22.374  1.00  0.71           H  
ATOM   2845 2HE2 GLN A 191      14.992  30.771  20.919  1.00  0.71           H  
ATOM   2846  N   THR A 192      16.916  29.932  16.203  1.00  0.69           N  
ATOM   2847  CA  THR A 192      15.804  29.885  15.264  1.00  0.69           C  
ATOM   2848  C   THR A 192      15.274  28.461  15.142  1.00  0.69           C  
ATOM   2849  O   THR A 192      14.062  28.235  15.180  1.00  0.69           O  
ATOM   2850  CB  THR A 192      16.207  30.383  13.874  1.00  0.69           C  
ATOM   2851  OG1 THR A 192      16.657  31.735  13.963  1.00  0.69           O  
ATOM   2852  CG2 THR A 192      14.979  30.329  12.947  1.00  0.69           C  
ATOM   2853  H   THR A 192      17.842  30.228  15.883  1.00  0.69           H  
ATOM   2854  HA  THR A 192      15.004  30.521  15.641  1.00  0.69           H  
ATOM   2855  HB  THR A 192      17.005  29.760  13.472  1.00  0.69           H  
ATOM   2856  HG1 THR A 192      17.514  31.759  14.429  1.00  0.69           H  
ATOM   2857 1HG2 THR A 192      15.252  30.696  11.956  1.00  0.69           H  
ATOM   2858 2HG2 THR A 192      14.619  29.299  12.874  1.00  0.69           H  
ATOM   2859 3HG2 THR A 192      14.188  30.958  13.354  1.00  0.69           H  
ATOM   2860  N   ALA A 193      16.183  27.494  15.004  1.00  0.68           N  
ATOM   2861  CA  ALA A 193      15.789  26.101  14.894  1.00  0.68           C  
ATOM   2862  C   ALA A 193      15.032  25.638  16.144  1.00  0.68           C  
ATOM   2863  O   ALA A 193      14.024  24.926  16.051  1.00  0.68           O  
ATOM   2864  CB  ALA A 193      17.025  25.256  14.683  1.00  0.68           C  
ATOM   2865  H   ALA A 193      17.176  27.722  14.956  1.00  0.68           H  
ATOM   2866  HA  ALA A 193      15.126  26.006  14.036  1.00  0.68           H  
ATOM   2867 1HB  ALA A 193      16.736  24.219  14.575  1.00  0.68           H  
ATOM   2868 2HB  ALA A 193      17.546  25.588  13.783  1.00  0.68           H  
ATOM   2869 3HB  ALA A 193      17.685  25.367  15.544  1.00  0.68           H  
ATOM   2870  N   ARG A 194      15.493  26.078  17.318  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      14.831  25.731  18.566  1.00  0.67           C  
ATOM   2872  C   ARG A 194      13.445  26.371  18.633  1.00  0.67           C  
ATOM   2873  O   ARG A 194      12.479  25.732  19.070  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      15.691  26.160  19.744  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      16.965  25.304  19.958  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      17.787  25.838  21.080  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      19.016  25.070  21.315  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      19.107  23.971  22.068  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      18.051  23.463  22.672  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      20.289  23.422  22.200  1.00  0.67           N  
ATOM   2881  H   ARG A 194      16.343  26.644  17.347  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      14.717  24.648  18.605  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      16.010  27.192  19.598  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      15.103  26.125  20.660  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      16.681  24.279  20.192  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      17.572  25.310  19.052  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      18.075  26.865  20.842  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      17.201  25.833  21.996  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      19.902  25.392  20.899  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      17.149  23.904  22.567  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      18.145  22.637  23.244  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      21.084  23.869  21.719  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      20.414  22.612  22.781  1.00  0.67           H  
ATOM   2894  N   ALA A 195      13.335  27.625  18.166  1.00  0.66           N  
ATOM   2895  CA  ALA A 195      12.053  28.312  18.137  1.00  0.66           C  
ATOM   2896  C   ALA A 195      11.099  27.540  17.253  1.00  0.66           C  
ATOM   2897  O   ALA A 195       9.914  27.394  17.571  1.00  0.66           O  
ATOM   2898  CB  ALA A 195      12.207  29.733  17.622  1.00  0.66           C  
ATOM   2899  H   ALA A 195      14.165  28.120  17.844  1.00  0.66           H  
ATOM   2900  HA  ALA A 195      11.651  28.335  19.148  1.00  0.66           H  
ATOM   2901 1HB  ALA A 195      11.237  30.226  17.618  1.00  0.66           H  
ATOM   2902 2HB  ALA A 195      12.894  30.278  18.269  1.00  0.66           H  
ATOM   2903 3HB  ALA A 195      12.605  29.711  16.612  1.00  0.66           H  
ATOM   2904  N   TRP A 196      11.616  27.008  16.151  1.00  0.66           N  
ATOM   2905  CA  TRP A 196      10.767  26.230  15.295  1.00  0.66           C  
ATOM   2906  C   TRP A 196      10.251  25.011  16.011  1.00  0.66           C  
ATOM   2907  O   TRP A 196       9.073  24.733  15.915  1.00  0.66           O  
ATOM   2908  CB  TRP A 196      11.440  25.850  14.009  1.00  0.66           C  
ATOM   2909  CG  TRP A 196      11.467  26.923  13.076  1.00  0.66           C  
ATOM   2910  CD1 TRP A 196      10.806  28.098  13.169  1.00  0.66           C  
ATOM   2911  CD2 TRP A 196      12.129  26.934  11.833  1.00  0.66           C  
ATOM   2912  NE1 TRP A 196      11.022  28.835  12.057  1.00  0.66           N  
ATOM   2913  CE2 TRP A 196      11.822  28.138  11.224  1.00  0.66           C  
ATOM   2914  CE3 TRP A 196      12.928  26.030  11.185  1.00  0.66           C  
ATOM   2915  CZ2 TRP A 196      12.281  28.456   9.999  1.00  0.66           C  
ATOM   2916  CZ3 TRP A 196      13.391  26.340   9.941  1.00  0.66           C  
ATOM   2917  CH2 TRP A 196      13.074  27.531   9.354  1.00  0.66           C  
ATOM   2918  H   TRP A 196      12.592  27.177  15.903  1.00  0.66           H  
ATOM   2919  HA  TRP A 196       9.909  26.844  15.027  1.00  0.66           H  
ATOM   2920 1HB  TRP A 196      12.462  25.547  14.206  1.00  0.66           H  
ATOM   2921 2HB  TRP A 196      10.923  25.005  13.555  1.00  0.66           H  
ATOM   2922  HD1 TRP A 196      10.181  28.397  14.008  1.00  0.66           H  
ATOM   2923  HE1 TRP A 196      10.626  29.755  11.855  1.00  0.66           H  
ATOM   2924  HE3 TRP A 196      13.170  25.086  11.646  1.00  0.66           H  
ATOM   2925  HZ2 TRP A 196      12.029  29.389   9.546  1.00  0.66           H  
ATOM   2926  HZ3 TRP A 196      14.016  25.608   9.438  1.00  0.66           H  
ATOM   2927  HH2 TRP A 196      13.462  27.753   8.365  1.00  0.66           H  
ATOM   2928  N   LEU A 197      11.073  24.316  16.798  1.00  0.66           N  
ATOM   2929  CA  LEU A 197      10.513  23.167  17.522  1.00  0.66           C  
ATOM   2930  C   LEU A 197       9.398  23.612  18.465  1.00  0.66           C  
ATOM   2931  O   LEU A 197       8.356  22.959  18.578  1.00  0.66           O  
ATOM   2932  CB  LEU A 197      11.574  22.452  18.366  1.00  0.66           C  
ATOM   2933  CG  LEU A 197      12.596  21.646  17.671  1.00  0.66           C  
ATOM   2934  CD1 LEU A 197      13.610  21.244  18.665  1.00  0.66           C  
ATOM   2935  CD2 LEU A 197      11.940  20.385  17.092  1.00  0.66           C  
ATOM   2936  H   LEU A 197      12.063  24.565  16.855  1.00  0.66           H  
ATOM   2937  HA  LEU A 197      10.098  22.465  16.799  1.00  0.66           H  
ATOM   2938 1HB  LEU A 197      12.099  23.201  18.953  1.00  0.66           H  
ATOM   2939 2HB  LEU A 197      11.057  21.786  19.056  1.00  0.66           H  
ATOM   2940  HG  LEU A 197      13.070  22.231  16.884  1.00  0.66           H  
ATOM   2941 1HD1 LEU A 197      14.316  20.653  18.179  1.00  0.66           H  
ATOM   2942 2HD1 LEU A 197      14.082  22.127  19.090  1.00  0.66           H  
ATOM   2943 3HD1 LEU A 197      13.134  20.662  19.456  1.00  0.66           H  
ATOM   2944 1HD2 LEU A 197      12.693  19.775  16.595  1.00  0.66           H  
ATOM   2945 2HD2 LEU A 197      11.484  19.807  17.897  1.00  0.66           H  
ATOM   2946 3HD2 LEU A 197      11.166  20.655  16.385  1.00  0.66           H  
ATOM   2947  N   ALA A 198       9.591  24.760  19.111  1.00  0.66           N  
ATOM   2948  CA  ALA A 198       8.600  25.294  20.041  1.00  0.66           C  
ATOM   2949  C   ALA A 198       7.259  25.537  19.340  1.00  0.66           C  
ATOM   2950  O   ALA A 198       6.197  25.430  19.957  1.00  0.66           O  
ATOM   2951  CB  ALA A 198       9.102  26.580  20.673  1.00  0.66           C  
ATOM   2952  H   ALA A 198      10.474  25.258  18.976  1.00  0.66           H  
ATOM   2953  HA  ALA A 198       8.444  24.553  20.823  1.00  0.66           H  
ATOM   2954 1HB  ALA A 198       8.366  26.943  21.387  1.00  0.66           H  
ATOM   2955 2HB  ALA A 198      10.045  26.385  21.184  1.00  0.66           H  
ATOM   2956 3HB  ALA A 198       9.256  27.327  19.909  1.00  0.66           H  
ATOM   2957  N   CYS A 199       7.316  25.849  18.045  1.00  0.65           N  
ATOM   2958  CA  CYS A 199       6.141  26.146  17.239  1.00  0.65           C  
ATOM   2959  C   CYS A 199       5.293  24.920  16.866  1.00  0.65           C  
ATOM   2960  O   CYS A 199       4.186  25.091  16.356  1.00  0.65           O  
ATOM   2961  CB  CYS A 199       6.562  26.807  15.926  1.00  0.65           C  
ATOM   2962  SG  CYS A 199       7.384  28.402  16.107  1.00  0.65           S  
ATOM   2963  H   CYS A 199       8.238  25.940  17.615  1.00  0.65           H  
ATOM   2964  HA  CYS A 199       5.518  26.841  17.800  1.00  0.65           H  
ATOM   2965 1HB  CYS A 199       7.222  26.148  15.384  1.00  0.65           H  
ATOM   2966 2HB  CYS A 199       5.689  26.954  15.302  1.00  0.65           H  
ATOM   2967  HG  CYS A 199       8.429  27.933  16.834  1.00  0.65           H  
ATOM   2968  N   GLY A 200       5.781  23.690  17.094  1.00  0.64           N  
ATOM   2969  CA  GLY A 200       4.982  22.523  16.682  1.00  0.64           C  
ATOM   2970  C   GLY A 200       5.736  21.250  16.208  1.00  0.64           C  
ATOM   2971  O   GLY A 200       5.360  20.151  16.620  1.00  0.64           O  
ATOM   2972  H   GLY A 200       6.687  23.562  17.554  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200       4.345  22.245  17.521  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200       4.299  22.831  15.891  1.00  0.64           H  
ATOM   2975  N   PRO A 201       6.747  21.351  15.325  1.00  0.62           N  
ATOM   2976  CA  PRO A 201       7.542  20.262  14.765  1.00  0.62           C  
ATOM   2977  C   PRO A 201       8.249  19.378  15.772  1.00  0.62           C  
ATOM   2978  O   PRO A 201       8.664  19.807  16.847  1.00  0.62           O  
ATOM   2979  CB  PRO A 201       8.564  21.006  13.911  1.00  0.62           C  
ATOM   2980  CG  PRO A 201       7.875  22.282  13.569  1.00  0.62           C  
ATOM   2981  CD  PRO A 201       7.057  22.628  14.756  1.00  0.62           C  
ATOM   2982  HA  PRO A 201       6.896  19.645  14.133  1.00  0.62           H  
ATOM   2983 1HB  PRO A 201       9.492  21.150  14.475  1.00  0.62           H  
ATOM   2984 2HB  PRO A 201       8.816  20.398  13.029  1.00  0.62           H  
ATOM   2985 1HG  PRO A 201       8.607  23.059  13.345  1.00  0.62           H  
ATOM   2986 2HG  PRO A 201       7.253  22.142  12.675  1.00  0.62           H  
ATOM   2987 1HD  PRO A 201       7.627  23.152  15.436  1.00  0.62           H  
ATOM   2988 2HD  PRO A 201       6.153  23.168  14.431  1.00  0.62           H  
ATOM   2989  N   ALA A 202       8.371  18.115  15.398  1.00  0.61           N  
ATOM   2990  CA  ALA A 202       9.052  17.102  16.166  1.00  0.61           C  
ATOM   2991  C   ALA A 202      10.551  17.195  15.954  1.00  0.61           C  
ATOM   2992  O   ALA A 202      11.338  17.048  16.892  1.00  0.61           O  
ATOM   2993  CB  ALA A 202       8.573  15.738  15.715  1.00  0.61           C  
ATOM   2994  H   ALA A 202       8.013  17.848  14.489  1.00  0.61           H  
ATOM   2995  HA  ALA A 202       8.840  17.256  17.223  1.00  0.61           H  
ATOM   2996 1HB  ALA A 202       9.086  14.987  16.276  1.00  0.61           H  
ATOM   2997 2HB  ALA A 202       7.499  15.649  15.869  1.00  0.61           H  
ATOM   2998 3HB  ALA A 202       8.799  15.610  14.656  1.00  0.61           H  
ATOM   2999  N   ILE A 203      10.923  17.405  14.689  1.00  0.60           N  
ATOM   3000  CA  ILE A 203      12.319  17.456  14.285  1.00  0.60           C  
ATOM   3001  C   ILE A 203      12.617  18.678  13.437  1.00  0.60           C  
ATOM   3002  O   ILE A 203      11.893  18.952  12.477  1.00  0.60           O  
ATOM   3003  CB  ILE A 203      12.705  16.215  13.442  1.00  0.60           C  
ATOM   3004  CG1 ILE A 203      12.453  14.912  14.232  1.00  0.60           C  
ATOM   3005  CG2 ILE A 203      14.186  16.306  13.031  1.00  0.60           C  
ATOM   3006  CD1 ILE A 203      12.580  13.661  13.388  1.00  0.60           C  
ATOM   3007  H   ILE A 203      10.195  17.522  13.986  1.00  0.60           H  
ATOM   3008  HA  ILE A 203      12.943  17.497  15.176  1.00  0.60           H  
ATOM   3009  HB  ILE A 203      12.084  16.177  12.550  1.00  0.60           H  
ATOM   3010 1HG1 ILE A 203      13.159  14.863  15.057  1.00  0.60           H  
ATOM   3011 2HG1 ILE A 203      11.448  14.921  14.637  1.00  0.60           H  
ATOM   3012 1HG2 ILE A 203      14.452  15.436  12.435  1.00  0.60           H  
ATOM   3013 2HG2 ILE A 203      14.360  17.203  12.441  1.00  0.60           H  
ATOM   3014 3HG2 ILE A 203      14.806  16.338  13.932  1.00  0.60           H  
ATOM   3015 1HD1 ILE A 203      12.381  12.785  14.007  1.00  0.60           H  
ATOM   3016 2HD1 ILE A 203      11.860  13.700  12.572  1.00  0.60           H  
ATOM   3017 3HD1 ILE A 203      13.586  13.595  12.977  1.00  0.60           H  
ATOM   3018  N   VAL A 204      13.673  19.392  13.783  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      14.128  20.501  12.965  1.00  0.60           C  
ATOM   3020  C   VAL A 204      15.560  20.253  12.537  1.00  0.60           C  
ATOM   3021  O   VAL A 204      16.438  20.047  13.370  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      14.015  21.843  13.702  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      14.579  22.929  12.836  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      12.558  22.168  13.980  1.00  0.60           C  
ATOM   3025  H   VAL A 204      14.196  19.125  14.618  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      13.507  20.558  12.075  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      14.575  21.798  14.638  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      14.486  23.872  13.352  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      15.628  22.725  12.626  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      14.029  22.966  11.904  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      12.497  23.118  14.499  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      12.014  22.226  13.054  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      12.133  21.407  14.576  1.00  0.60           H  
ATOM   3034  N   ALA A 205      15.795  20.239  11.235  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      17.127  19.994  10.715  1.00  0.62           C  
ATOM   3036  C   ALA A 205      17.654  21.230  10.020  1.00  0.62           C  
ATOM   3037  O   ALA A 205      16.906  21.978   9.384  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      17.124  18.808   9.765  1.00  0.62           C  
ATOM   3039  H   ALA A 205      15.027  20.405  10.595  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      17.790  19.774  11.545  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      18.137  18.633   9.402  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      16.768  17.921  10.289  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      16.466  19.020   8.925  1.00  0.62           H  
ATOM   3044  N   LEU A 206      18.945  21.424  10.156  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      19.660  22.517   9.554  1.00  0.65           C  
ATOM   3046  C   LEU A 206      20.915  22.100   8.801  1.00  0.65           C  
ATOM   3047  O   LEU A 206      21.803  21.424   9.329  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      19.947  23.534  10.651  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      20.938  24.587  10.371  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      20.513  25.432   9.290  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      21.121  25.404  11.618  1.00  0.65           C  
ATOM   3052  H   LEU A 206      19.472  20.786  10.736  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      18.992  22.983   8.859  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      19.009  24.044  10.876  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      20.239  23.006  11.522  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      21.879  24.131  10.089  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      21.276  26.159   9.164  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      20.403  24.871   8.399  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      19.594  25.895   9.506  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      21.860  26.164  11.410  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      20.181  25.867  11.901  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      21.459  24.788  12.428  1.00  0.65           H  
ATOM   3063  N   THR A 207      20.979  22.536   7.543  1.00  0.70           N  
ATOM   3064  CA  THR A 207      22.121  22.238   6.698  1.00  0.70           C  
ATOM   3065  C   THR A 207      23.106  23.406   6.784  1.00  0.70           C  
ATOM   3066  O   THR A 207      22.760  24.576   6.543  1.00  0.70           O  
ATOM   3067  CB  THR A 207      21.684  21.964   5.245  1.00  0.70           C  
ATOM   3068  OG1 THR A 207      20.792  20.869   5.228  1.00  0.70           O  
ATOM   3069  CG2 THR A 207      22.868  21.617   4.384  1.00  0.70           C  
ATOM   3070  H   THR A 207      20.198  23.095   7.192  1.00  0.70           H  
ATOM   3071  HA  THR A 207      22.623  21.344   7.076  1.00  0.70           H  
ATOM   3072  HB  THR A 207      21.181  22.841   4.844  1.00  0.70           H  
ATOM   3073  HG1 THR A 207      21.280  20.050   5.389  1.00  0.70           H  
ATOM   3074 1HG2 THR A 207      22.532  21.413   3.368  1.00  0.70           H  
ATOM   3075 2HG2 THR A 207      23.553  22.443   4.371  1.00  0.70           H  
ATOM   3076 3HG2 THR A 207      23.364  20.731   4.789  1.00  0.70           H  
ATOM   3077  N   LEU A 208      24.334  23.078   7.153  1.00  0.74           N  
ATOM   3078  CA  LEU A 208      25.401  24.036   7.373  1.00  0.74           C  
ATOM   3079  C   LEU A 208      26.448  23.963   6.244  1.00  0.74           C  
ATOM   3080  O   LEU A 208      27.586  24.434   6.373  1.00  0.74           O  
ATOM   3081  CB  LEU A 208      26.026  23.722   8.720  1.00  0.74           C  
ATOM   3082  CG  LEU A 208      25.096  23.739   9.924  1.00  0.74           C  
ATOM   3083  CD1 LEU A 208      25.859  23.243  11.129  1.00  0.74           C  
ATOM   3084  CD2 LEU A 208      24.589  25.134  10.140  1.00  0.74           C  
ATOM   3085  H   LEU A 208      24.563  22.097   7.319  1.00  0.74           H  
ATOM   3086  HA  LEU A 208      24.974  25.038   7.396  1.00  0.74           H  
ATOM   3087 1HB  LEU A 208      26.510  22.756   8.674  1.00  0.74           H  
ATOM   3088 2HB  LEU A 208      26.780  24.475   8.914  1.00  0.74           H  
ATOM   3089  HG  LEU A 208      24.252  23.063   9.756  1.00  0.74           H  
ATOM   3090 1HD1 LEU A 208      25.205  23.243  11.998  1.00  0.74           H  
ATOM   3091 2HD1 LEU A 208      26.212  22.224  10.937  1.00  0.74           H  
ATOM   3092 3HD1 LEU A 208      26.714  23.895  11.314  1.00  0.74           H  
ATOM   3093 1HD2 LEU A 208      23.941  25.145  11.006  1.00  0.74           H  
ATOM   3094 2HD2 LEU A 208      25.429  25.806  10.311  1.00  0.74           H  
ATOM   3095 3HD2 LEU A 208      24.038  25.452   9.260  1.00  0.74           H  
ATOM   3096  N   GLY A 209      26.059  23.335   5.141  1.00  0.76           N  
ATOM   3097  CA  GLY A 209      26.911  23.181   3.968  1.00  0.76           C  
ATOM   3098  C   GLY A 209      28.160  22.371   4.264  1.00  0.76           C  
ATOM   3099  O   GLY A 209      28.094  21.226   4.714  1.00  0.76           O  
ATOM   3100  H   GLY A 209      25.127  22.962   5.122  1.00  0.76           H  
ATOM   3101 1HA  GLY A 209      26.344  22.692   3.176  1.00  0.76           H  
ATOM   3102 2HA  GLY A 209      27.192  24.164   3.595  1.00  0.76           H  
ATOM   3103  N   ASP A 210      29.312  22.980   4.024  1.00  0.77           N  
ATOM   3104  CA  ASP A 210      30.605  22.338   4.235  1.00  0.77           C  
ATOM   3105  C   ASP A 210      30.839  21.953   5.700  1.00  0.77           C  
ATOM   3106  O   ASP A 210      31.711  21.137   5.995  1.00  0.77           O  
ATOM   3107  CB  ASP A 210      31.735  23.248   3.765  1.00  0.77           C  
ATOM   3108  CG  ASP A 210      31.769  23.417   2.244  1.00  0.77           C  
ATOM   3109  OD1 ASP A 210      31.085  22.687   1.563  1.00  0.77           O  
ATOM   3110  OD2 ASP A 210      32.475  24.279   1.779  1.00  0.77           O  
ATOM   3111  H   ASP A 210      29.291  23.926   3.672  1.00  0.77           H  
ATOM   3112  HA  ASP A 210      30.631  21.425   3.641  1.00  0.77           H  
ATOM   3113 1HB  ASP A 210      31.627  24.229   4.228  1.00  0.77           H  
ATOM   3114 2HB  ASP A 210      32.690  22.836   4.092  1.00  0.77           H  
ATOM   3115  N   GLN A 211      30.089  22.559   6.625  1.00  0.75           N  
ATOM   3116  CA  GLN A 211      30.252  22.252   8.037  1.00  0.75           C  
ATOM   3117  C   GLN A 211      29.391  21.059   8.459  1.00  0.75           C  
ATOM   3118  O   GLN A 211      29.471  20.610   9.605  1.00  0.75           O  
ATOM   3119  CB  GLN A 211      29.868  23.452   8.889  1.00  0.75           C  
ATOM   3120  CG  GLN A 211      30.724  24.668   8.720  1.00  0.75           C  
ATOM   3121  CD  GLN A 211      30.203  25.824   9.557  1.00  0.75           C  
ATOM   3122  OE1 GLN A 211      30.241  25.790  10.792  1.00  0.75           O  
ATOM   3123  NE2 GLN A 211      29.697  26.852   8.886  1.00  0.75           N  
ATOM   3124  H   GLN A 211      29.364  23.229   6.353  1.00  0.75           H  
ATOM   3125  HA  GLN A 211      31.295  22.001   8.219  1.00  0.75           H  
ATOM   3126 1HB  GLN A 211      28.871  23.740   8.631  1.00  0.75           H  
ATOM   3127 2HB  GLN A 211      29.867  23.171   9.941  1.00  0.75           H  
ATOM   3128 1HG  GLN A 211      31.741  24.439   9.034  1.00  0.75           H  
ATOM   3129 2HG  GLN A 211      30.709  24.965   7.671  1.00  0.75           H  
ATOM   3130 1HE2 GLN A 211      29.330  27.640   9.376  1.00  0.75           H  
ATOM   3131 2HE2 GLN A 211      29.678  26.834   7.885  1.00  0.75           H  
ATOM   3132  N   GLY A 212      28.583  20.525   7.540  1.00  0.72           N  
ATOM   3133  CA  GLY A 212      27.720  19.399   7.872  1.00  0.72           C  
ATOM   3134  C   GLY A 212      26.319  19.823   8.232  1.00  0.72           C  
ATOM   3135  O   GLY A 212      25.716  20.666   7.557  1.00  0.72           O  
ATOM   3136  H   GLY A 212      28.551  20.899   6.592  1.00  0.72           H  
ATOM   3137 1HA  GLY A 212      27.677  18.708   7.032  1.00  0.72           H  
ATOM   3138 2HA  GLY A 212      28.152  18.858   8.704  1.00  0.72           H  
ATOM   3139  N   ALA A 213      25.763  19.159   9.232  1.00  0.68           N  
ATOM   3140  CA  ALA A 213      24.385  19.420   9.590  1.00  0.68           C  
ATOM   3141  C   ALA A 213      24.117  19.222  11.068  1.00  0.68           C  
ATOM   3142  O   ALA A 213      24.805  18.477  11.776  1.00  0.68           O  
ATOM   3143  CB  ALA A 213      23.471  18.533   8.784  1.00  0.68           C  
ATOM   3144  H   ALA A 213      26.320  18.460   9.726  1.00  0.68           H  
ATOM   3145  HA  ALA A 213      24.167  20.462   9.356  1.00  0.68           H  
ATOM   3146 1HB  ALA A 213      22.447  18.782   9.049  1.00  0.68           H  
ATOM   3147 2HB  ALA A 213      23.635  18.717   7.724  1.00  0.68           H  
ATOM   3148 3HB  ALA A 213      23.679  17.490   9.012  1.00  0.68           H  
ATOM   3149  N   VAL A 214      23.085  19.905  11.522  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      22.651  19.853  12.905  1.00  0.64           C  
ATOM   3151  C   VAL A 214      21.152  19.675  12.971  1.00  0.64           C  
ATOM   3152  O   VAL A 214      20.420  20.156  12.109  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      23.090  21.138  13.645  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      22.436  22.291  13.051  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      22.760  21.059  15.139  1.00  0.64           C  
ATOM   3156  H   VAL A 214      22.576  20.497  10.862  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      23.115  18.998  13.386  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      24.164  21.261  13.518  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      22.767  23.194  13.558  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      22.682  22.352  11.986  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      21.372  22.165  13.182  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      23.095  21.970  15.628  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      21.694  20.952  15.293  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      23.270  20.211  15.580  1.00  0.64           H  
ATOM   3165  N   ALA A 215      20.686  18.955  13.966  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      19.259  18.815  14.119  1.00  0.62           C  
ATOM   3167  C   ALA A 215      18.876  18.884  15.560  1.00  0.62           C  
ATOM   3168  O   ALA A 215      19.658  18.583  16.461  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      18.752  17.528  13.519  1.00  0.62           C  
ATOM   3170  H   ALA A 215      21.337  18.538  14.630  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      18.788  19.655  13.624  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      17.670  17.486  13.651  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      18.977  17.506  12.485  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      19.216  16.698  14.012  1.00  0.62           H  
ATOM   3175  N   PHE A 216      17.644  19.300  15.771  1.00  0.62           N  
ATOM   3176  CA  PHE A 216      17.108  19.446  17.091  1.00  0.62           C  
ATOM   3177  C   PHE A 216      15.823  18.647  17.200  1.00  0.62           C  
ATOM   3178  O   PHE A 216      15.057  18.523  16.239  1.00  0.62           O  
ATOM   3179  CB  PHE A 216      16.850  20.930  17.319  1.00  0.62           C  
ATOM   3180  CG  PHE A 216      18.069  21.753  17.096  1.00  0.62           C  
ATOM   3181  CD1 PHE A 216      18.363  22.187  15.802  1.00  0.62           C  
ATOM   3182  CD2 PHE A 216      18.917  22.094  18.119  1.00  0.62           C  
ATOM   3183  CE1 PHE A 216      19.478  22.942  15.544  1.00  0.62           C  
ATOM   3184  CE2 PHE A 216      20.042  22.850  17.864  1.00  0.62           C  
ATOM   3185  CZ  PHE A 216      20.320  23.276  16.571  1.00  0.62           C  
ATOM   3186  H   PHE A 216      17.073  19.547  14.970  1.00  0.62           H  
ATOM   3187  HA  PHE A 216      17.815  19.072  17.822  1.00  0.62           H  
ATOM   3188 1HB  PHE A 216      16.065  21.285  16.650  1.00  0.62           H  
ATOM   3189 2HB  PHE A 216      16.532  21.091  18.343  1.00  0.62           H  
ATOM   3190  HD1 PHE A 216      17.688  21.914  14.984  1.00  0.62           H  
ATOM   3191  HD2 PHE A 216      18.698  21.761  19.135  1.00  0.62           H  
ATOM   3192  HE1 PHE A 216      19.691  23.273  14.528  1.00  0.62           H  
ATOM   3193  HE2 PHE A 216      20.715  23.118  18.682  1.00  0.62           H  
ATOM   3194  HZ  PHE A 216      21.208  23.877  16.373  1.00  0.62           H  
ATOM   3195  N   CYS A 217      15.562  18.133  18.383  1.00  0.62           N  
ATOM   3196  CA  CYS A 217      14.331  17.403  18.635  1.00  0.62           C  
ATOM   3197  C   CYS A 217      14.037  17.413  20.123  1.00  0.62           C  
ATOM   3198  O   CYS A 217      14.838  17.907  20.918  1.00  0.62           O  
ATOM   3199  CB  CYS A 217      14.433  15.963  18.141  1.00  0.62           C  
ATOM   3200  SG  CYS A 217      15.610  14.948  19.057  1.00  0.62           S  
ATOM   3201  H   CYS A 217      16.234  18.244  19.129  1.00  0.62           H  
ATOM   3202  HA  CYS A 217      13.510  17.894  18.111  1.00  0.62           H  
ATOM   3203 1HB  CYS A 217      13.454  15.484  18.195  1.00  0.62           H  
ATOM   3204 2HB  CYS A 217      14.728  15.959  17.092  1.00  0.62           H  
ATOM   3205  HG  CYS A 217      16.654  15.811  19.085  1.00  0.62           H  
ATOM   3206  N   ALA A 218      12.909  16.840  20.518  1.00  0.62           N  
ATOM   3207  CA  ALA A 218      12.523  16.766  21.929  1.00  0.62           C  
ATOM   3208  C   ALA A 218      13.566  16.035  22.789  1.00  0.62           C  
ATOM   3209  O   ALA A 218      13.705  16.312  23.978  1.00  0.62           O  
ATOM   3210  CB  ALA A 218      11.196  16.060  22.060  1.00  0.62           C  
ATOM   3211  H   ALA A 218      12.288  16.453  19.818  1.00  0.62           H  
ATOM   3212  HA  ALA A 218      12.428  17.785  22.303  1.00  0.62           H  
ATOM   3213 1HB  ALA A 218      10.896  16.033  23.106  1.00  0.62           H  
ATOM   3214 2HB  ALA A 218      10.434  16.575  21.476  1.00  0.62           H  
ATOM   3215 3HB  ALA A 218      11.323  15.058  21.697  1.00  0.62           H  
ATOM   3216  N   ALA A 219      14.283  15.086  22.186  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      15.299  14.279  22.863  1.00  0.61           C  
ATOM   3218  C   ALA A 219      16.649  14.998  22.964  1.00  0.61           C  
ATOM   3219  O   ALA A 219      17.604  14.454  23.522  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      15.495  12.958  22.141  1.00  0.61           C  
ATOM   3221  H   ALA A 219      14.119  14.916  21.203  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      14.944  14.080  23.873  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      16.220  12.360  22.682  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      14.545  12.422  22.090  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      15.859  13.126  21.148  1.00  0.61           H  
ATOM   3226  N   GLY A 220      16.732  16.210  22.424  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      17.960  16.981  22.399  1.00  0.61           C  
ATOM   3228  C   GLY A 220      18.591  16.967  21.003  1.00  0.61           C  
ATOM   3229  O   GLY A 220      18.106  16.276  20.110  1.00  0.61           O  
ATOM   3230  H   GLY A 220      15.908  16.633  22.002  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      17.726  18.001  22.698  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      18.654  16.570  23.130  1.00  0.61           H  
ATOM   3233  N   PRO A 221      19.636  17.772  20.788  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      20.337  17.989  19.537  1.00  0.61           C  
ATOM   3235  C   PRO A 221      21.252  16.865  19.084  1.00  0.61           C  
ATOM   3236  O   PRO A 221      21.724  16.055  19.887  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      21.135  19.261  19.824  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      21.416  19.198  21.308  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      20.181  18.556  21.916  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      19.586  18.178  18.769  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      22.053  19.262  19.214  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      20.559  20.138  19.526  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      22.330  18.614  21.490  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      21.605  20.211  21.697  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      20.482  17.900  22.746  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      19.478  19.338  22.230  1.00  0.61           H  
ATOM   3247  N   ALA A 222      21.573  16.909  17.796  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      22.540  16.030  17.154  1.00  0.62           C  
ATOM   3249  C   ALA A 222      23.337  16.816  16.120  1.00  0.62           C  
ATOM   3250  O   ALA A 222      22.826  17.766  15.530  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      21.838  14.880  16.469  1.00  0.62           C  
ATOM   3252  H   ALA A 222      21.083  17.595  17.223  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      23.225  15.650  17.912  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      22.578  14.245  15.996  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      21.267  14.299  17.185  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      21.166  15.273  15.712  1.00  0.62           H  
ATOM   3257  N   SER A 223      24.577  16.408  15.859  1.00  0.64           N  
ATOM   3258  CA  SER A 223      25.381  17.094  14.843  1.00  0.64           C  
ATOM   3259  C   SER A 223      26.336  16.161  14.126  1.00  0.64           C  
ATOM   3260  O   SER A 223      27.017  15.340  14.744  1.00  0.64           O  
ATOM   3261  CB  SER A 223      26.163  18.240  15.466  1.00  0.64           C  
ATOM   3262  OG  SER A 223      26.987  18.870  14.518  1.00  0.64           O  
ATOM   3263  H   SER A 223      24.970  15.624  16.363  1.00  0.64           H  
ATOM   3264  HA  SER A 223      24.708  17.504  14.096  1.00  0.64           H  
ATOM   3265 1HB  SER A 223      25.462  18.966  15.873  1.00  0.64           H  
ATOM   3266 2HB  SER A 223      26.768  17.869  16.289  1.00  0.64           H  
ATOM   3267  HG  SER A 223      26.449  18.971  13.719  1.00  0.64           H  
ATOM   3268  N   VAL A 224      26.351  16.289  12.804  1.00  0.68           N  
ATOM   3269  CA  VAL A 224      27.197  15.493  11.938  1.00  0.68           C  
ATOM   3270  C   VAL A 224      28.092  16.325  11.003  1.00  0.68           C  
ATOM   3271  O   VAL A 224      27.575  17.114  10.214  1.00  0.68           O  
ATOM   3272  CB  VAL A 224      26.325  14.591  11.078  1.00  0.68           C  
ATOM   3273  CG1 VAL A 224      27.190  13.814  10.156  1.00  0.68           C  
ATOM   3274  CG2 VAL A 224      25.532  13.656  11.966  1.00  0.68           C  
ATOM   3275  H   VAL A 224      25.752  16.998  12.387  1.00  0.68           H  
ATOM   3276  HA  VAL A 224      27.782  14.840  12.572  1.00  0.68           H  
ATOM   3277  HB  VAL A 224      25.647  15.198  10.475  1.00  0.68           H  
ATOM   3278 1HG1 VAL A 224      26.584  13.195   9.552  1.00  0.68           H  
ATOM   3279 2HG1 VAL A 224      27.742  14.494   9.525  1.00  0.68           H  
ATOM   3280 3HG1 VAL A 224      27.884  13.203  10.730  1.00  0.68           H  
ATOM   3281 1HG2 VAL A 224      24.925  13.009  11.353  1.00  0.68           H  
ATOM   3282 2HG2 VAL A 224      26.223  13.051  12.554  1.00  0.68           H  
ATOM   3283 3HG2 VAL A 224      24.887  14.219  12.634  1.00  0.68           H  
ATOM   3284  N   PRO A 225      29.430  16.207  11.075  1.00  0.72           N  
ATOM   3285  CA  PRO A 225      30.377  16.875  10.190  1.00  0.72           C  
ATOM   3286  C   PRO A 225      30.137  16.474   8.737  1.00  0.72           C  
ATOM   3287  O   PRO A 225      29.793  15.326   8.459  1.00  0.72           O  
ATOM   3288  CB  PRO A 225      31.726  16.340  10.683  1.00  0.72           C  
ATOM   3289  CG  PRO A 225      31.485  15.953  12.128  1.00  0.72           C  
ATOM   3290  CD  PRO A 225      30.062  15.437  12.167  1.00  0.72           C  
ATOM   3291  HA  PRO A 225      30.301  17.965  10.317  1.00  0.72           H  
ATOM   3292 1HB  PRO A 225      32.042  15.494  10.052  1.00  0.72           H  
ATOM   3293 2HB  PRO A 225      32.494  17.120  10.573  1.00  0.72           H  
ATOM   3294 1HG  PRO A 225      32.222  15.197  12.446  1.00  0.72           H  
ATOM   3295 2HG  PRO A 225      31.629  16.827  12.782  1.00  0.72           H  
ATOM   3296 1HD  PRO A 225      30.025  14.357  11.964  1.00  0.72           H  
ATOM   3297 2HD  PRO A 225      29.639  15.708  13.152  1.00  0.72           H  
ATOM   3298  N   ALA A 226      30.338  17.397   7.802  1.00  0.77           N  
ATOM   3299  CA  ALA A 226      30.174  17.047   6.393  1.00  0.77           C  
ATOM   3300  C   ALA A 226      31.218  16.035   5.984  1.00  0.77           C  
ATOM   3301  O   ALA A 226      32.359  16.085   6.446  1.00  0.77           O  
ATOM   3302  CB  ALA A 226      30.295  18.256   5.481  1.00  0.77           C  
ATOM   3303  H   ALA A 226      30.607  18.338   8.059  1.00  0.77           H  
ATOM   3304  HA  ALA A 226      29.190  16.596   6.264  1.00  0.77           H  
ATOM   3305 1HB  ALA A 226      30.168  17.933   4.448  1.00  0.77           H  
ATOM   3306 2HB  ALA A 226      29.561  18.990   5.701  1.00  0.77           H  
ATOM   3307 3HB  ALA A 226      31.282  18.691   5.598  1.00  0.77           H  
ATOM   3308  N   GLN A 227      30.849  15.144   5.083  1.00  0.82           N  
ATOM   3309  CA  GLN A 227      31.819  14.223   4.534  1.00  0.82           C  
ATOM   3310  C   GLN A 227      32.682  15.002   3.545  1.00  0.82           C  
ATOM   3311  O   GLN A 227      32.130  15.810   2.798  1.00  0.82           O  
ATOM   3312  CB  GLN A 227      31.124  13.074   3.813  1.00  0.82           C  
ATOM   3313  CG  GLN A 227      32.075  12.033   3.299  1.00  0.82           C  
ATOM   3314  CD  GLN A 227      31.389  10.875   2.657  1.00  0.82           C  
ATOM   3315  OE1 GLN A 227      30.478  10.259   3.236  1.00  0.82           O  
ATOM   3316  NE2 GLN A 227      31.826  10.563   1.438  1.00  0.82           N  
ATOM   3317  H   GLN A 227      29.893  15.121   4.760  1.00  0.82           H  
ATOM   3318  HA  GLN A 227      32.407  13.818   5.346  1.00  0.82           H  
ATOM   3319 1HB  GLN A 227      30.409  12.601   4.477  1.00  0.82           H  
ATOM   3320 2HB  GLN A 227      30.570  13.465   2.959  1.00  0.82           H  
ATOM   3321 1HG  GLN A 227      32.724  12.489   2.557  1.00  0.82           H  
ATOM   3322 2HG  GLN A 227      32.668  11.658   4.131  1.00  0.82           H  
ATOM   3323 1HE2 GLN A 227      31.441   9.795   0.928  1.00  0.82           H  
ATOM   3324 2HE2 GLN A 227      32.567  11.106   1.025  1.00  0.82           H  
ATOM   3325  N   PRO A 228      34.018  14.864   3.547  1.00  0.86           N  
ATOM   3326  CA  PRO A 228      34.881  15.464   2.552  1.00  0.86           C  
ATOM   3327  C   PRO A 228      34.426  15.012   1.178  1.00  0.86           C  
ATOM   3328  O   PRO A 228      34.151  13.828   0.970  1.00  0.86           O  
ATOM   3329  CB  PRO A 228      36.254  14.897   2.921  1.00  0.86           C  
ATOM   3330  CG  PRO A 228      36.159  14.634   4.414  1.00  0.86           C  
ATOM   3331  CD  PRO A 228      34.730  14.166   4.635  1.00  0.86           C  
ATOM   3332  HA  PRO A 228      34.849  16.558   2.642  1.00  0.86           H  
ATOM   3333 1HB  PRO A 228      36.455  13.988   2.335  1.00  0.86           H  
ATOM   3334 2HB  PRO A 228      37.039  15.623   2.664  1.00  0.86           H  
ATOM   3335 1HG  PRO A 228      36.904  13.881   4.714  1.00  0.86           H  
ATOM   3336 2HG  PRO A 228      36.392  15.551   4.976  1.00  0.86           H  
ATOM   3337 1HD  PRO A 228      34.649  13.077   4.533  1.00  0.86           H  
ATOM   3338 2HD  PRO A 228      34.408  14.533   5.623  1.00  0.86           H  
ATOM   3339  N   VAL A 229      34.359  15.943   0.243  1.00  0.89           N  
ATOM   3340  CA  VAL A 229      33.925  15.619  -1.103  1.00  0.89           C  
ATOM   3341  C   VAL A 229      34.446  16.607  -2.129  1.00  0.89           C  
ATOM   3342  O   VAL A 229      34.576  17.798  -1.842  1.00  0.89           O  
ATOM   3343  CB  VAL A 229      32.386  15.547  -1.116  1.00  0.89           C  
ATOM   3344  CG1 VAL A 229      31.801  16.882  -0.769  1.00  0.89           C  
ATOM   3345  CG2 VAL A 229      31.879  15.121  -2.455  1.00  0.89           C  
ATOM   3346  H   VAL A 229      34.598  16.897   0.470  1.00  0.89           H  
ATOM   3347  HA  VAL A 229      34.312  14.631  -1.355  1.00  0.89           H  
ATOM   3348  HB  VAL A 229      32.068  14.831  -0.360  1.00  0.89           H  
ATOM   3349 1HG1 VAL A 229      30.718  16.805  -0.758  1.00  0.89           H  
ATOM   3350 2HG1 VAL A 229      32.152  17.190   0.218  1.00  0.89           H  
ATOM   3351 3HG1 VAL A 229      32.109  17.605  -1.510  1.00  0.89           H  
ATOM   3352 1HG2 VAL A 229      30.820  15.069  -2.408  1.00  0.89           H  
ATOM   3353 2HG2 VAL A 229      32.154  15.837  -3.212  1.00  0.89           H  
ATOM   3354 3HG2 VAL A 229      32.279  14.145  -2.713  1.00  0.89           H  
ATOM   3355  N   ARG A 230      34.708  16.134  -3.341  1.00  0.91           N  
ATOM   3356  CA  ARG A 230      35.061  17.059  -4.400  1.00  0.91           C  
ATOM   3357  C   ARG A 230      33.780  17.688  -4.897  1.00  0.91           C  
ATOM   3358  O   ARG A 230      32.894  16.992  -5.383  1.00  0.91           O  
ATOM   3359  CB  ARG A 230      35.754  16.366  -5.559  1.00  0.91           C  
ATOM   3360  CG  ARG A 230      36.170  17.305  -6.689  1.00  0.91           C  
ATOM   3361  CD  ARG A 230      36.889  16.589  -7.778  1.00  0.91           C  
ATOM   3362  NE  ARG A 230      37.275  17.491  -8.857  1.00  0.91           N  
ATOM   3363  CZ  ARG A 230      37.957  17.123  -9.961  1.00  0.91           C  
ATOM   3364  NH1 ARG A 230      38.324  15.871 -10.124  1.00  0.91           N  
ATOM   3365  NH2 ARG A 230      38.257  18.023 -10.882  1.00  0.91           N  
ATOM   3366  H   ARG A 230      34.624  15.146  -3.530  1.00  0.91           H  
ATOM   3367  HA  ARG A 230      35.712  17.838  -4.002  1.00  0.91           H  
ATOM   3368 1HB  ARG A 230      36.648  15.856  -5.202  1.00  0.91           H  
ATOM   3369 2HB  ARG A 230      35.089  15.613  -5.981  1.00  0.91           H  
ATOM   3370 1HG  ARG A 230      35.277  17.774  -7.115  1.00  0.91           H  
ATOM   3371 2HG  ARG A 230      36.827  18.079  -6.292  1.00  0.91           H  
ATOM   3372 1HD  ARG A 230      37.793  16.130  -7.378  1.00  0.91           H  
ATOM   3373 2HD  ARG A 230      36.243  15.817  -8.194  1.00  0.91           H  
ATOM   3374  HE  ARG A 230      37.009  18.464  -8.769  1.00  0.91           H  
ATOM   3375 1HH1 ARG A 230      38.096  15.182  -9.422  1.00  0.91           H  
ATOM   3376 2HH1 ARG A 230      38.835  15.598 -10.951  1.00  0.91           H  
ATOM   3377 1HH2 ARG A 230      37.977  18.986 -10.759  1.00  0.91           H  
ATOM   3378 2HH2 ARG A 230      38.768  17.749 -11.708  1.00  0.91           H  
ATOM   3379  N   VAL A 231      33.676  18.992  -4.759  1.00  0.92           N  
ATOM   3380  CA  VAL A 231      32.458  19.675  -5.142  1.00  0.92           C  
ATOM   3381  C   VAL A 231      32.519  20.212  -6.551  1.00  0.92           C  
ATOM   3382  O   VAL A 231      33.492  20.861  -6.939  1.00  0.92           O  
ATOM   3383  CB  VAL A 231      32.153  20.812  -4.172  1.00  0.92           C  
ATOM   3384  CG1 VAL A 231      30.948  21.541  -4.645  1.00  0.92           C  
ATOM   3385  CG2 VAL A 231      31.922  20.234  -2.802  1.00  0.92           C  
ATOM   3386  H   VAL A 231      34.440  19.512  -4.350  1.00  0.92           H  
ATOM   3387  HA  VAL A 231      31.634  18.961  -5.085  1.00  0.92           H  
ATOM   3388  HB  VAL A 231      32.986  21.519  -4.142  1.00  0.92           H  
ATOM   3389 1HG1 VAL A 231      30.729  22.336  -3.950  1.00  0.92           H  
ATOM   3390 2HG1 VAL A 231      31.149  21.950  -5.618  1.00  0.92           H  
ATOM   3391 3HG1 VAL A 231      30.118  20.882  -4.709  1.00  0.92           H  
ATOM   3392 1HG2 VAL A 231      31.693  21.038  -2.099  1.00  0.92           H  
ATOM   3393 2HG2 VAL A 231      31.098  19.545  -2.843  1.00  0.92           H  
ATOM   3394 3HG2 VAL A 231      32.819  19.711  -2.472  1.00  0.92           H  
ATOM   3395  N   VAL A 232      31.480  19.915  -7.314  1.00  0.92           N  
ATOM   3396  CA  VAL A 232      31.368  20.354  -8.681  1.00  0.92           C  
ATOM   3397  C   VAL A 232      30.292  21.438  -8.797  1.00  0.92           C  
ATOM   3398  O   VAL A 232      30.532  22.503  -9.370  1.00  0.92           O  
ATOM   3399  CB  VAL A 232      31.013  19.155  -9.567  1.00  0.92           C  
ATOM   3400  CG1 VAL A 232      30.841  19.604 -10.982  1.00  0.92           C  
ATOM   3401  CG2 VAL A 232      32.092  18.092  -9.438  1.00  0.92           C  
ATOM   3402  H   VAL A 232      30.724  19.356  -6.933  1.00  0.92           H  
ATOM   3403  HA  VAL A 232      32.325  20.767  -9.000  1.00  0.92           H  
ATOM   3404  HB  VAL A 232      30.056  18.734  -9.238  1.00  0.92           H  
ATOM   3405 1HG1 VAL A 232      30.580  18.749 -11.586  1.00  0.92           H  
ATOM   3406 2HG1 VAL A 232      30.053  20.352 -11.030  1.00  0.92           H  
ATOM   3407 3HG1 VAL A 232      31.773  20.034 -11.342  1.00  0.92           H  
ATOM   3408 1HG2 VAL A 232      31.828  17.233 -10.054  1.00  0.92           H  
ATOM   3409 2HG2 VAL A 232      33.047  18.499  -9.766  1.00  0.92           H  
ATOM   3410 3HG2 VAL A 232      32.173  17.775  -8.397  1.00  0.92           H  
ATOM   3411  N   ASP A 233      29.099  21.147  -8.265  1.00  0.91           N  
ATOM   3412  CA  ASP A 233      27.954  22.059  -8.341  1.00  0.91           C  
ATOM   3413  C   ASP A 233      27.018  21.832  -7.158  1.00  0.91           C  
ATOM   3414  O   ASP A 233      26.406  20.774  -7.038  1.00  0.91           O  
ATOM   3415  CB  ASP A 233      27.173  21.925  -9.660  1.00  0.91           C  
ATOM   3416  CG  ASP A 233      26.066  23.017  -9.787  1.00  0.91           C  
ATOM   3417  OD1 ASP A 233      25.834  23.710  -8.805  1.00  0.91           O  
ATOM   3418  OD2 ASP A 233      25.487  23.160 -10.840  1.00  0.91           O  
ATOM   3419  H   ASP A 233      28.984  20.256  -7.780  1.00  0.91           H  
ATOM   3420  HA  ASP A 233      28.325  23.084  -8.277  1.00  0.91           H  
ATOM   3421 1HB  ASP A 233      27.857  22.017 -10.507  1.00  0.91           H  
ATOM   3422 2HB  ASP A 233      26.705  20.933  -9.719  1.00  0.91           H  
ATOM   3423  N   THR A 234      26.915  22.814  -6.263  1.00  0.88           N  
ATOM   3424  CA  THR A 234      26.116  22.622  -5.060  1.00  0.88           C  
ATOM   3425  C   THR A 234      24.601  22.792  -5.248  1.00  0.88           C  
ATOM   3426  O   THR A 234      23.835  22.599  -4.292  1.00  0.88           O  
ATOM   3427  CB  THR A 234      26.605  23.541  -3.922  1.00  0.88           C  
ATOM   3428  OG1 THR A 234      26.514  24.912  -4.310  1.00  0.88           O  
ATOM   3429  CG2 THR A 234      28.036  23.212  -3.600  1.00  0.88           C  
ATOM   3430  H   THR A 234      27.408  23.701  -6.402  1.00  0.88           H  
ATOM   3431  HA  THR A 234      26.277  21.604  -4.739  1.00  0.88           H  
ATOM   3432  HB  THR A 234      25.990  23.380  -3.036  1.00  0.88           H  
ATOM   3433  HG1 THR A 234      27.003  25.044  -5.153  1.00  0.88           H  
ATOM   3434 1HG2 THR A 234      28.390  23.853  -2.794  1.00  0.88           H  
ATOM   3435 2HG2 THR A 234      28.113  22.170  -3.297  1.00  0.88           H  
ATOM   3436 3HG2 THR A 234      28.639  23.380  -4.487  1.00  0.88           H  
ATOM   3437  N   VAL A 235      24.145  23.180  -6.442  1.00  0.84           N  
ATOM   3438  CA  VAL A 235      22.703  23.340  -6.604  1.00  0.84           C  
ATOM   3439  C   VAL A 235      22.046  22.005  -6.292  1.00  0.84           C  
ATOM   3440  O   VAL A 235      22.555  20.961  -6.677  1.00  0.84           O  
ATOM   3441  CB  VAL A 235      22.326  23.722  -8.052  1.00  0.84           C  
ATOM   3442  CG1 VAL A 235      22.605  22.566  -8.961  1.00  0.84           C  
ATOM   3443  CG2 VAL A 235      20.843  24.113  -8.144  1.00  0.84           C  
ATOM   3444  H   VAL A 235      24.793  23.343  -7.228  1.00  0.84           H  
ATOM   3445  HA  VAL A 235      22.343  24.101  -5.909  1.00  0.84           H  
ATOM   3446  HB  VAL A 235      22.960  24.543  -8.374  1.00  0.84           H  
ATOM   3447 1HG1 VAL A 235      22.375  22.835  -9.990  1.00  0.84           H  
ATOM   3448 2HG1 VAL A 235      23.644  22.291  -8.887  1.00  0.84           H  
ATOM   3449 3HG1 VAL A 235      21.987  21.734  -8.656  1.00  0.84           H  
ATOM   3450 1HG2 VAL A 235      20.602  24.384  -9.172  1.00  0.84           H  
ATOM   3451 2HG2 VAL A 235      20.220  23.276  -7.845  1.00  0.84           H  
ATOM   3452 3HG2 VAL A 235      20.643  24.959  -7.489  1.00  0.84           H  
ATOM   3453  N   GLY A 236      20.946  22.023  -5.555  1.00  0.79           N  
ATOM   3454  CA  GLY A 236      20.201  20.801  -5.249  1.00  0.79           C  
ATOM   3455  C   GLY A 236      20.760  19.978  -4.081  1.00  0.79           C  
ATOM   3456  O   GLY A 236      20.139  19.002  -3.650  1.00  0.79           O  
ATOM   3457  H   GLY A 236      20.594  22.911  -5.229  1.00  0.79           H  
ATOM   3458 1HA  GLY A 236      19.167  21.069  -5.031  1.00  0.79           H  
ATOM   3459 2HA  GLY A 236      20.170  20.176  -6.141  1.00  0.79           H  
ATOM   3460  N   ALA A 237      21.887  20.393  -3.509  1.00  0.74           N  
ATOM   3461  CA  ALA A 237      22.488  19.632  -2.421  1.00  0.74           C  
ATOM   3462  C   ALA A 237      21.555  19.492  -1.233  1.00  0.74           C  
ATOM   3463  O   ALA A 237      21.522  18.449  -0.574  1.00  0.74           O  
ATOM   3464  CB  ALA A 237      23.751  20.309  -1.979  1.00  0.74           C  
ATOM   3465  H   ALA A 237      22.382  21.212  -3.872  1.00  0.74           H  
ATOM   3466  HA  ALA A 237      22.722  18.636  -2.797  1.00  0.74           H  
ATOM   3467 1HB  ALA A 237      24.239  19.734  -1.198  1.00  0.74           H  
ATOM   3468 2HB  ALA A 237      24.387  20.392  -2.832  1.00  0.74           H  
ATOM   3469 3HB  ALA A 237      23.521  21.305  -1.608  1.00  0.74           H  
ATOM   3470  N   GLY A 238      20.773  20.536  -0.969  1.00  0.69           N  
ATOM   3471  CA  GLY A 238      19.862  20.519   0.157  1.00  0.69           C  
ATOM   3472  C   GLY A 238      18.591  19.725  -0.138  1.00  0.69           C  
ATOM   3473  O   GLY A 238      17.825  19.417   0.781  1.00  0.69           O  
ATOM   3474  H   GLY A 238      20.828  21.356  -1.557  1.00  0.69           H  
ATOM   3475 1HA  GLY A 238      20.372  20.102   1.024  1.00  0.69           H  
ATOM   3476 2HA  GLY A 238      19.597  21.543   0.412  1.00  0.69           H  
ATOM   3477  N   ASP A 239      18.360  19.373  -1.401  1.00  0.66           N  
ATOM   3478  CA  ASP A 239      17.158  18.639  -1.748  1.00  0.66           C  
ATOM   3479  C   ASP A 239      17.523  17.196  -1.543  1.00  0.66           C  
ATOM   3480  O   ASP A 239      16.739  16.388  -1.042  1.00  0.66           O  
ATOM   3481  CB  ASP A 239      16.788  18.884  -3.196  1.00  0.66           C  
ATOM   3482  CG  ASP A 239      16.504  20.345  -3.486  1.00  0.66           C  
ATOM   3483  OD1 ASP A 239      15.984  21.029  -2.631  1.00  0.66           O  
ATOM   3484  OD2 ASP A 239      16.758  20.769  -4.601  1.00  0.66           O  
ATOM   3485  H   ASP A 239      19.030  19.582  -2.132  1.00  0.66           H  
ATOM   3486  HA  ASP A 239      16.335  18.913  -1.087  1.00  0.66           H  
ATOM   3487 1HB  ASP A 239      17.596  18.542  -3.843  1.00  0.66           H  
ATOM   3488 2HB  ASP A 239      15.900  18.299  -3.439  1.00  0.66           H  
ATOM   3489  N   ALA A 240      18.772  16.903  -1.890  1.00  0.63           N  
ATOM   3490  CA  ALA A 240      19.333  15.590  -1.710  1.00  0.63           C  
ATOM   3491  C   ALA A 240      19.356  15.259  -0.224  1.00  0.63           C  
ATOM   3492  O   ALA A 240      18.901  14.190   0.192  1.00  0.63           O  
ATOM   3493  CB  ALA A 240      20.722  15.583  -2.290  1.00  0.63           C  
ATOM   3494  H   ALA A 240      19.344  17.629  -2.321  1.00  0.63           H  
ATOM   3495  HA  ALA A 240      18.704  14.865  -2.224  1.00  0.63           H  
ATOM   3496 1HB  ALA A 240      21.178  14.626  -2.191  1.00  0.63           H  
ATOM   3497 2HB  ALA A 240      20.678  15.847  -3.331  1.00  0.63           H  
ATOM   3498 3HB  ALA A 240      21.321  16.310  -1.780  1.00  0.63           H  
ATOM   3499  N   PHE A 241      19.766  16.256   0.579  1.00  0.62           N  
ATOM   3500  CA  PHE A 241      19.820  16.162   2.032  1.00  0.62           C  
ATOM   3501  C   PHE A 241      18.421  15.831   2.557  1.00  0.62           C  
ATOM   3502  O   PHE A 241      18.248  14.878   3.321  1.00  0.62           O  
ATOM   3503  CB  PHE A 241      20.316  17.496   2.625  1.00  0.62           C  
ATOM   3504  CG  PHE A 241      20.480  17.542   4.110  1.00  0.62           C  
ATOM   3505  CD1 PHE A 241      21.621  17.032   4.706  1.00  0.62           C  
ATOM   3506  CD2 PHE A 241      19.514  18.099   4.914  1.00  0.62           C  
ATOM   3507  CE1 PHE A 241      21.772  17.067   6.074  1.00  0.62           C  
ATOM   3508  CE2 PHE A 241      19.675  18.147   6.278  1.00  0.62           C  
ATOM   3509  CZ  PHE A 241      20.787  17.626   6.854  1.00  0.62           C  
ATOM   3510  H   PHE A 241      20.127  17.108   0.151  1.00  0.62           H  
ATOM   3511  HA  PHE A 241      20.506  15.361   2.311  1.00  0.62           H  
ATOM   3512 1HB  PHE A 241      21.261  17.767   2.168  1.00  0.62           H  
ATOM   3513 2HB  PHE A 241      19.609  18.269   2.360  1.00  0.62           H  
ATOM   3514  HD1 PHE A 241      22.395  16.591   4.078  1.00  0.62           H  
ATOM   3515  HD2 PHE A 241      18.619  18.509   4.456  1.00  0.62           H  
ATOM   3516  HE1 PHE A 241      22.669  16.649   6.533  1.00  0.62           H  
ATOM   3517  HE2 PHE A 241      18.912  18.602   6.900  1.00  0.62           H  
ATOM   3518  HZ  PHE A 241      20.890  17.662   7.927  1.00  0.62           H  
ATOM   3519  N   MET A 242      17.412  16.602   2.121  1.00  0.61           N  
ATOM   3520  CA  MET A 242      16.036  16.367   2.554  1.00  0.61           C  
ATOM   3521  C   MET A 242      15.554  14.970   2.203  1.00  0.61           C  
ATOM   3522  O   MET A 242      14.958  14.281   3.036  1.00  0.61           O  
ATOM   3523  CB  MET A 242      15.096  17.335   1.866  1.00  0.61           C  
ATOM   3524  CG  MET A 242      13.666  17.346   2.380  1.00  0.61           C  
ATOM   3525  SD  MET A 242      13.484  18.120   3.996  1.00  0.61           S  
ATOM   3526  CE  MET A 242      13.125  16.837   5.161  1.00  0.61           C  
ATOM   3527  H   MET A 242      17.602  17.384   1.493  1.00  0.61           H  
ATOM   3528  HA  MET A 242      15.984  16.490   3.633  1.00  0.61           H  
ATOM   3529 1HB  MET A 242      15.487  18.326   1.894  1.00  0.61           H  
ATOM   3530 2HB  MET A 242      15.039  17.068   0.812  1.00  0.61           H  
ATOM   3531 1HG  MET A 242      13.060  17.878   1.661  1.00  0.61           H  
ATOM   3532 2HG  MET A 242      13.306  16.329   2.441  1.00  0.61           H  
ATOM   3533 1HE  MET A 242      13.028  17.264   6.159  1.00  0.61           H  
ATOM   3534 2HE  MET A 242      12.195  16.369   4.888  1.00  0.61           H  
ATOM   3535 3HE  MET A 242      13.925  16.107   5.156  1.00  0.61           H  
ATOM   3536  N   ALA A 243      15.810  14.537   0.964  1.00  0.61           N  
ATOM   3537  CA  ALA A 243      15.373  13.219   0.530  1.00  0.61           C  
ATOM   3538  C   ALA A 243      16.010  12.150   1.414  1.00  0.61           C  
ATOM   3539  O   ALA A 243      15.359  11.168   1.785  1.00  0.61           O  
ATOM   3540  CB  ALA A 243      15.733  13.009  -0.930  1.00  0.61           C  
ATOM   3541  H   ALA A 243      16.304  15.142   0.306  1.00  0.61           H  
ATOM   3542  HA  ALA A 243      14.291  13.158   0.644  1.00  0.61           H  
ATOM   3543 1HB  ALA A 243      15.388  12.026  -1.250  1.00  0.61           H  
ATOM   3544 2HB  ALA A 243      15.255  13.780  -1.536  1.00  0.61           H  
ATOM   3545 3HB  ALA A 243      16.815  13.074  -1.049  1.00  0.61           H  
ATOM   3546  N   GLY A 244      17.277  12.370   1.778  1.00  0.62           N  
ATOM   3547  CA  GLY A 244      18.030  11.481   2.647  1.00  0.62           C  
ATOM   3548  C   GLY A 244      17.390  11.396   4.032  1.00  0.62           C  
ATOM   3549  O   GLY A 244      17.166  10.295   4.556  1.00  0.62           O  
ATOM   3550  H   GLY A 244      17.759  13.192   1.410  1.00  0.62           H  
ATOM   3551 1HA  GLY A 244      18.085  10.489   2.199  1.00  0.62           H  
ATOM   3552 2HA  GLY A 244      19.048  11.851   2.727  1.00  0.62           H  
ATOM   3553  N   LEU A 245      17.060  12.561   4.614  1.00  0.64           N  
ATOM   3554  CA  LEU A 245      16.458  12.584   5.943  1.00  0.64           C  
ATOM   3555  C   LEU A 245      15.122  11.855   5.954  1.00  0.64           C  
ATOM   3556  O   LEU A 245      14.852  11.042   6.842  1.00  0.64           O  
ATOM   3557  CB  LEU A 245      16.142  14.029   6.381  1.00  0.64           C  
ATOM   3558  CG  LEU A 245      17.266  14.977   6.707  1.00  0.64           C  
ATOM   3559  CD1 LEU A 245      16.649  16.343   6.926  1.00  0.64           C  
ATOM   3560  CD2 LEU A 245      18.020  14.505   7.946  1.00  0.64           C  
ATOM   3561  H   LEU A 245      17.269  13.435   4.128  1.00  0.64           H  
ATOM   3562  HA  LEU A 245      17.139  12.107   6.649  1.00  0.64           H  
ATOM   3563 1HB  LEU A 245      15.581  14.489   5.575  1.00  0.64           H  
ATOM   3564 2HB  LEU A 245      15.492  13.982   7.252  1.00  0.64           H  
ATOM   3565  HG  LEU A 245      17.948  15.046   5.869  1.00  0.64           H  
ATOM   3566 1HD1 LEU A 245      17.402  17.046   7.159  1.00  0.64           H  
ATOM   3567 2HD1 LEU A 245      16.131  16.652   6.026  1.00  0.64           H  
ATOM   3568 3HD1 LEU A 245      15.942  16.295   7.752  1.00  0.64           H  
ATOM   3569 1HD2 LEU A 245      18.811  15.209   8.156  1.00  0.64           H  
ATOM   3570 2HD2 LEU A 245      17.341  14.449   8.795  1.00  0.64           H  
ATOM   3571 3HD2 LEU A 245      18.444  13.525   7.764  1.00  0.64           H  
ATOM   3572  N   LEU A 246      14.306  12.107   4.931  1.00  0.66           N  
ATOM   3573  CA  LEU A 246      12.985  11.505   4.847  1.00  0.66           C  
ATOM   3574  C   LEU A 246      13.076  10.008   4.634  1.00  0.66           C  
ATOM   3575  O   LEU A 246      12.327   9.237   5.240  1.00  0.66           O  
ATOM   3576  CB  LEU A 246      12.209  12.184   3.730  1.00  0.66           C  
ATOM   3577  CG  LEU A 246      11.849  13.623   4.022  1.00  0.66           C  
ATOM   3578  CD1 LEU A 246      11.249  14.296   2.748  1.00  0.66           C  
ATOM   3579  CD2 LEU A 246      10.891  13.646   5.226  1.00  0.66           C  
ATOM   3580  H   LEU A 246      14.597  12.771   4.210  1.00  0.66           H  
ATOM   3581  HA  LEU A 246      12.467  11.685   5.787  1.00  0.66           H  
ATOM   3582 1HB  LEU A 246      12.844  12.193   2.853  1.00  0.66           H  
ATOM   3583 2HB  LEU A 246      11.304  11.621   3.515  1.00  0.66           H  
ATOM   3584  HG  LEU A 246      12.747  14.164   4.276  1.00  0.66           H  
ATOM   3585 1HD1 LEU A 246      11.010  15.339   2.962  1.00  0.66           H  
ATOM   3586 2HD1 LEU A 246      11.986  14.252   1.944  1.00  0.66           H  
ATOM   3587 3HD1 LEU A 246      10.363  13.799   2.434  1.00  0.66           H  
ATOM   3588 1HD2 LEU A 246      10.627  14.671   5.472  1.00  0.66           H  
ATOM   3589 2HD2 LEU A 246      10.002  13.093   4.982  1.00  0.66           H  
ATOM   3590 3HD2 LEU A 246      11.375  13.184   6.085  1.00  0.66           H  
ATOM   3591  N   ASP A 247      14.039   9.577   3.829  1.00  0.68           N  
ATOM   3592  CA  ASP A 247      14.216   8.164   3.590  1.00  0.68           C  
ATOM   3593  C   ASP A 247      14.642   7.444   4.850  1.00  0.68           C  
ATOM   3594  O   ASP A 247      14.142   6.355   5.139  1.00  0.68           O  
ATOM   3595  CB  ASP A 247      15.231   7.943   2.490  1.00  0.68           C  
ATOM   3596  CG  ASP A 247      15.416   6.480   2.146  1.00  0.68           C  
ATOM   3597  OD1 ASP A 247      14.456   5.832   1.791  1.00  0.68           O  
ATOM   3598  OD2 ASP A 247      16.530   6.008   2.204  1.00  0.68           O  
ATOM   3599  H   ASP A 247      14.637  10.238   3.330  1.00  0.68           H  
ATOM   3600  HA  ASP A 247      13.263   7.750   3.265  1.00  0.68           H  
ATOM   3601 1HB  ASP A 247      14.904   8.483   1.604  1.00  0.68           H  
ATOM   3602 2HB  ASP A 247      16.192   8.367   2.792  1.00  0.68           H  
ATOM   3603  N   THR A 248      15.533   8.050   5.627  1.00  0.71           N  
ATOM   3604  CA  THR A 248      15.954   7.400   6.847  1.00  0.71           C  
ATOM   3605  C   THR A 248      14.781   7.290   7.809  1.00  0.71           C  
ATOM   3606  O   THR A 248      14.562   6.243   8.418  1.00  0.71           O  
ATOM   3607  CB  THR A 248      17.105   8.126   7.515  1.00  0.71           C  
ATOM   3608  OG1 THR A 248      18.211   8.166   6.629  1.00  0.71           O  
ATOM   3609  CG2 THR A 248      17.472   7.343   8.774  1.00  0.71           C  
ATOM   3610  H   THR A 248      15.941   8.944   5.348  1.00  0.71           H  
ATOM   3611  HA  THR A 248      16.288   6.391   6.603  1.00  0.71           H  
ATOM   3612  HB  THR A 248      16.814   9.149   7.773  1.00  0.71           H  
ATOM   3613  HG1 THR A 248      17.973   8.724   5.860  1.00  0.71           H  
ATOM   3614 1HG2 THR A 248      18.292   7.788   9.296  1.00  0.71           H  
ATOM   3615 2HG2 THR A 248      16.604   7.324   9.422  1.00  0.71           H  
ATOM   3616 3HG2 THR A 248      17.744   6.326   8.498  1.00  0.71           H  
ATOM   3617  N   LEU A 249      13.999   8.356   7.935  1.00  0.74           N  
ATOM   3618  CA  LEU A 249      12.868   8.314   8.841  1.00  0.74           C  
ATOM   3619  C   LEU A 249      11.879   7.231   8.395  1.00  0.74           C  
ATOM   3620  O   LEU A 249      11.286   6.533   9.227  1.00  0.74           O  
ATOM   3621  CB  LEU A 249      12.220   9.691   8.912  1.00  0.74           C  
ATOM   3622  CG  LEU A 249      13.087  10.767   9.592  1.00  0.74           C  
ATOM   3623  CD1 LEU A 249      12.426  12.073   9.458  1.00  0.74           C  
ATOM   3624  CD2 LEU A 249      13.285  10.428  11.027  1.00  0.74           C  
ATOM   3625  H   LEU A 249      14.209   9.214   7.418  1.00  0.74           H  
ATOM   3626  HA  LEU A 249      13.234   8.057   9.835  1.00  0.74           H  
ATOM   3627 1HB  LEU A 249      12.002  10.024   7.896  1.00  0.74           H  
ATOM   3628 2HB  LEU A 249      11.288   9.609   9.465  1.00  0.74           H  
ATOM   3629  HG  LEU A 249      14.053  10.817   9.106  1.00  0.74           H  
ATOM   3630 1HD1 LEU A 249      13.032  12.846   9.929  1.00  0.74           H  
ATOM   3631 2HD1 LEU A 249      12.300  12.300   8.400  1.00  0.74           H  
ATOM   3632 3HD1 LEU A 249      11.462  12.018   9.947  1.00  0.74           H  
ATOM   3633 1HD2 LEU A 249      13.900  11.193  11.496  1.00  0.74           H  
ATOM   3634 2HD2 LEU A 249      12.319  10.382  11.524  1.00  0.74           H  
ATOM   3635 3HD2 LEU A 249      13.785   9.465  11.101  1.00  0.74           H  
ATOM   3636  N   TRP A 250      11.746   7.034   7.074  1.00  0.77           N  
ATOM   3637  CA  TRP A 250      10.886   5.978   6.553  1.00  0.77           C  
ATOM   3638  C   TRP A 250      11.427   4.622   7.015  1.00  0.77           C  
ATOM   3639  O   TRP A 250      10.686   3.813   7.582  1.00  0.77           O  
ATOM   3640  CB  TRP A 250      10.863   6.002   5.018  1.00  0.77           C  
ATOM   3641  CG  TRP A 250       9.983   4.976   4.381  1.00  0.77           C  
ATOM   3642  CD1 TRP A 250       8.895   4.357   4.927  1.00  0.77           C  
ATOM   3643  CD2 TRP A 250      10.140   4.419   3.049  1.00  0.77           C  
ATOM   3644  NE1 TRP A 250       8.356   3.463   4.026  1.00  0.77           N  
ATOM   3645  CE2 TRP A 250       9.110   3.492   2.868  1.00  0.77           C  
ATOM   3646  CE3 TRP A 250      11.069   4.629   2.012  1.00  0.77           C  
ATOM   3647  CZ2 TRP A 250       8.974   2.770   1.687  1.00  0.77           C  
ATOM   3648  CZ3 TRP A 250      10.933   3.899   0.838  1.00  0.77           C  
ATOM   3649  CH2 TRP A 250       9.916   2.998   0.682  1.00  0.77           C  
ATOM   3650  H   TRP A 250      12.226   7.651   6.418  1.00  0.77           H  
ATOM   3651  HA  TRP A 250       9.879   6.116   6.937  1.00  0.77           H  
ATOM   3652 1HB  TRP A 250      10.581   6.987   4.663  1.00  0.77           H  
ATOM   3653 2HB  TRP A 250      11.858   5.818   4.648  1.00  0.77           H  
ATOM   3654  HD1 TRP A 250       8.510   4.540   5.931  1.00  0.77           H  
ATOM   3655  HE1 TRP A 250       7.553   2.873   4.202  1.00  0.77           H  
ATOM   3656  HE3 TRP A 250      11.892   5.347   2.131  1.00  0.77           H  
ATOM   3657  HZ2 TRP A 250       8.174   2.043   1.537  1.00  0.77           H  
ATOM   3658  HZ3 TRP A 250      11.665   4.061   0.040  1.00  0.77           H  
ATOM   3659  HH2 TRP A 250       9.848   2.447  -0.253  1.00  0.77           H  
ATOM   3660  N   GLU A 251      12.733   4.391   6.817  1.00  0.78           N  
ATOM   3661  CA  GLU A 251      13.390   3.136   7.199  1.00  0.78           C  
ATOM   3662  C   GLU A 251      13.240   2.838   8.694  1.00  0.78           C  
ATOM   3663  O   GLU A 251      13.098   1.682   9.096  1.00  0.78           O  
ATOM   3664  CB  GLU A 251      14.882   3.136   6.822  1.00  0.78           C  
ATOM   3665  CG  GLU A 251      15.581   1.774   7.086  1.00  0.78           C  
ATOM   3666  CD  GLU A 251      17.041   1.676   6.628  1.00  0.78           C  
ATOM   3667  OE1 GLU A 251      17.576   2.635   6.132  1.00  0.78           O  
ATOM   3668  OE2 GLU A 251      17.606   0.618   6.779  1.00  0.78           O  
ATOM   3669  H   GLU A 251      13.288   5.113   6.354  1.00  0.78           H  
ATOM   3670  HA  GLU A 251      12.907   2.327   6.650  1.00  0.78           H  
ATOM   3671 1HB  GLU A 251      14.993   3.392   5.766  1.00  0.78           H  
ATOM   3672 2HB  GLU A 251      15.401   3.904   7.399  1.00  0.78           H  
ATOM   3673 1HG  GLU A 251      15.544   1.582   8.159  1.00  0.78           H  
ATOM   3674 2HG  GLU A 251      15.005   0.993   6.593  1.00  0.78           H  
ATOM   3675  N   GLN A 252      13.241   3.893   9.514  1.00  0.78           N  
ATOM   3676  CA  GLN A 252      13.121   3.770  10.965  1.00  0.78           C  
ATOM   3677  C   GLN A 252      11.675   3.549  11.423  1.00  0.78           C  
ATOM   3678  O   GLN A 252      11.425   3.363  12.616  1.00  0.78           O  
ATOM   3679  CB  GLN A 252      13.677   5.029  11.653  1.00  0.78           C  
ATOM   3680  CG  GLN A 252      15.190   5.229  11.479  1.00  0.78           C  
ATOM   3681  CD  GLN A 252      15.710   6.566  12.046  1.00  0.78           C  
ATOM   3682  OE1 GLN A 252      14.956   7.502  12.309  1.00  0.78           O  
ATOM   3683  NE2 GLN A 252      17.025   6.646  12.216  1.00  0.78           N  
ATOM   3684  H   GLN A 252      13.388   4.816   9.107  1.00  0.78           H  
ATOM   3685  HA  GLN A 252      13.710   2.911  11.281  1.00  0.78           H  
ATOM   3686 1HB  GLN A 252      13.177   5.907  11.240  1.00  0.78           H  
ATOM   3687 2HB  GLN A 252      13.455   4.992  12.717  1.00  0.78           H  
ATOM   3688 1HG  GLN A 252      15.695   4.425  12.010  1.00  0.78           H  
ATOM   3689 2HG  GLN A 252      15.438   5.176  10.425  1.00  0.78           H  
ATOM   3690 1HE2 GLN A 252      17.448   7.499  12.569  1.00  0.78           H  
ATOM   3691 2HE2 GLN A 252      17.604   5.864  11.983  1.00  0.78           H  
ATOM   3692  N   GLY A 253      10.714   3.584  10.488  1.00  0.78           N  
ATOM   3693  CA  GLY A 253       9.310   3.386  10.812  1.00  0.78           C  
ATOM   3694  C   GLY A 253       8.677   4.601  11.474  1.00  0.78           C  
ATOM   3695  O   GLY A 253       7.706   4.471  12.220  1.00  0.78           O  
ATOM   3696  H   GLY A 253      10.954   3.728   9.510  1.00  0.78           H  
ATOM   3697 1HA  GLY A 253       8.770   3.152   9.893  1.00  0.78           H  
ATOM   3698 2HA  GLY A 253       9.212   2.521  11.464  1.00  0.78           H  
ATOM   3699  N   LEU A 254       9.239   5.783  11.249  1.00  0.77           N  
ATOM   3700  CA  LEU A 254       8.708   6.965  11.903  1.00  0.77           C  
ATOM   3701  C   LEU A 254       7.741   7.809  11.073  1.00  0.77           C  
ATOM   3702  O   LEU A 254       7.184   8.770  11.585  1.00  0.77           O  
ATOM   3703  CB  LEU A 254       9.871   7.829  12.356  1.00  0.77           C  
ATOM   3704  CG  LEU A 254      10.814   7.180  13.350  1.00  0.77           C  
ATOM   3705  CD1 LEU A 254      11.973   8.106  13.641  1.00  0.77           C  
ATOM   3706  CD2 LEU A 254      10.055   6.885  14.596  1.00  0.77           C  
ATOM   3707  H   LEU A 254      10.036   5.875  10.615  1.00  0.77           H  
ATOM   3708  HA  LEU A 254       8.175   6.639  12.793  1.00  0.77           H  
ATOM   3709 1HB  LEU A 254      10.443   8.155  11.484  1.00  0.77           H  
ATOM   3710 2HB  LEU A 254       9.451   8.676  12.845  1.00  0.77           H  
ATOM   3711  HG  LEU A 254      11.209   6.254  12.935  1.00  0.77           H  
ATOM   3712 1HD1 LEU A 254      12.649   7.635  14.353  1.00  0.77           H  
ATOM   3713 2HD1 LEU A 254      12.503   8.295  12.722  1.00  0.77           H  
ATOM   3714 3HD1 LEU A 254      11.607   9.043  14.057  1.00  0.77           H  
ATOM   3715 1HD2 LEU A 254      10.712   6.413  15.326  1.00  0.77           H  
ATOM   3716 2HD2 LEU A 254       9.666   7.816  15.005  1.00  0.77           H  
ATOM   3717 3HD2 LEU A 254       9.225   6.212  14.367  1.00  0.77           H  
ATOM   3718  N   LEU A 255       7.503   7.464   9.817  1.00  0.77           N  
ATOM   3719  CA  LEU A 255       6.624   8.321   9.019  1.00  0.77           C  
ATOM   3720  C   LEU A 255       5.176   7.802   8.928  1.00  0.77           C  
ATOM   3721  O   LEU A 255       4.921   6.593   8.910  1.00  0.77           O  
ATOM   3722  CB  LEU A 255       7.239   8.558   7.636  1.00  0.77           C  
ATOM   3723  CG  LEU A 255       8.632   9.227   7.659  1.00  0.77           C  
ATOM   3724  CD1 LEU A 255       9.116   9.387   6.257  1.00  0.77           C  
ATOM   3725  CD2 LEU A 255       8.556  10.570   8.357  1.00  0.77           C  
ATOM   3726  H   LEU A 255       7.944   6.649   9.417  1.00  0.77           H  
ATOM   3727  HA  LEU A 255       6.577   9.296   9.503  1.00  0.77           H  
ATOM   3728 1HB  LEU A 255       7.327   7.603   7.123  1.00  0.77           H  
ATOM   3729 2HB  LEU A 255       6.565   9.202   7.062  1.00  0.77           H  
ATOM   3730  HG  LEU A 255       9.329   8.587   8.189  1.00  0.77           H  
ATOM   3731 1HD1 LEU A 255      10.102   9.848   6.257  1.00  0.77           H  
ATOM   3732 2HD1 LEU A 255       9.166   8.423   5.778  1.00  0.77           H  
ATOM   3733 3HD1 LEU A 255       8.423  10.015   5.730  1.00  0.77           H  
ATOM   3734 1HD2 LEU A 255       9.538  11.036   8.370  1.00  0.77           H  
ATOM   3735 2HD2 LEU A 255       7.864  11.203   7.818  1.00  0.77           H  
ATOM   3736 3HD2 LEU A 255       8.206  10.433   9.380  1.00  0.77           H  
ATOM   3737  N   GLY A 256       4.250   8.763   8.851  1.00  0.77           N  
ATOM   3738  CA  GLY A 256       2.794   8.606   8.782  1.00  0.77           C  
ATOM   3739  C   GLY A 256       2.230   9.388   9.966  1.00  0.77           C  
ATOM   3740  O   GLY A 256       2.890   9.480  10.999  1.00  0.77           O  
ATOM   3741  H   GLY A 256       4.586   9.713   8.881  1.00  0.77           H  
ATOM   3742 1HA  GLY A 256       2.398   8.994   7.849  1.00  0.77           H  
ATOM   3743 2HA  GLY A 256       2.523   7.554   8.853  1.00  0.77           H  
ATOM   3744  N   ALA A 257       1.025   9.958   9.872  1.00  0.77           N  
ATOM   3745  CA  ALA A 257       0.518  10.725  11.025  1.00  0.77           C  
ATOM   3746  C   ALA A 257       0.399   9.828  12.250  1.00  0.77           C  
ATOM   3747  O   ALA A 257       0.634  10.260  13.378  1.00  0.77           O  
ATOM   3748  CB  ALA A 257      -0.803  11.373  10.732  1.00  0.77           C  
ATOM   3749  H   ALA A 257       0.449   9.881   9.032  1.00  0.77           H  
ATOM   3750  HA  ALA A 257       1.236  11.514  11.251  1.00  0.77           H  
ATOM   3751 1HB  ALA A 257      -1.131  11.936  11.596  1.00  0.77           H  
ATOM   3752 2HB  ALA A 257      -0.697  12.052   9.903  1.00  0.77           H  
ATOM   3753 3HB  ALA A 257      -1.546  10.611  10.505  1.00  0.77           H  
ATOM   3754  N   ASP A 258       0.100   8.553  12.019  1.00  0.77           N  
ATOM   3755  CA  ASP A 258      -0.035   7.554  13.073  1.00  0.77           C  
ATOM   3756  C   ASP A 258       1.265   7.378  13.870  1.00  0.77           C  
ATOM   3757  O   ASP A 258       1.252   6.844  14.980  1.00  0.77           O  
ATOM   3758  CB  ASP A 258      -0.429   6.199  12.476  1.00  0.77           C  
ATOM   3759  CG  ASP A 258      -1.875   6.132  11.966  1.00  0.77           C  
ATOM   3760  OD1 ASP A 258      -2.646   7.013  12.264  1.00  0.77           O  
ATOM   3761  OD2 ASP A 258      -2.186   5.191  11.275  1.00  0.77           O  
ATOM   3762  H   ASP A 258      -0.057   8.272  11.064  1.00  0.77           H  
ATOM   3763  HA  ASP A 258      -0.816   7.881  13.759  1.00  0.77           H  
ATOM   3764 1HB  ASP A 258       0.243   5.959  11.651  1.00  0.77           H  
ATOM   3765 2HB  ASP A 258      -0.297   5.426  13.233  1.00  0.77           H  
ATOM   3766  N   ARG A 259       2.397   7.767  13.275  1.00  0.77           N  
ATOM   3767  CA  ARG A 259       3.702   7.621  13.886  1.00  0.77           C  
ATOM   3768  C   ARG A 259       4.227   8.973  14.397  1.00  0.77           C  
ATOM   3769  O   ARG A 259       5.359   9.058  14.884  1.00  0.77           O  
ATOM   3770  CB  ARG A 259       4.671   7.032  12.870  1.00  0.77           C  
ATOM   3771  CG  ARG A 259       4.205   5.707  12.233  1.00  0.77           C  
ATOM   3772  CD  ARG A 259       4.101   4.564  13.209  1.00  0.77           C  
ATOM   3773  NE  ARG A 259       5.403   4.092  13.668  1.00  0.77           N  
ATOM   3774  CZ  ARG A 259       5.603   3.276  14.727  1.00  0.77           C  
ATOM   3775  NH1 ARG A 259       4.587   2.857  15.456  1.00  0.77           N  
ATOM   3776  NH2 ARG A 259       6.829   2.897  15.030  1.00  0.77           N  
ATOM   3777  H   ARG A 259       2.374   8.229  12.370  1.00  0.77           H  
ATOM   3778  HA  ARG A 259       3.620   6.935  14.728  1.00  0.77           H  
ATOM   3779 1HB  ARG A 259       4.812   7.748  12.058  1.00  0.77           H  
ATOM   3780 2HB  ARG A 259       5.642   6.864  13.335  1.00  0.77           H  
ATOM   3781 1HG  ARG A 259       3.233   5.859  11.766  1.00  0.77           H  
ATOM   3782 2HG  ARG A 259       4.930   5.426  11.462  1.00  0.77           H  
ATOM   3783 1HD  ARG A 259       3.530   4.886  14.081  1.00  0.77           H  
ATOM   3784 2HD  ARG A 259       3.590   3.731  12.730  1.00  0.77           H  
ATOM   3785  HE  ARG A 259       6.232   4.370  13.130  1.00  0.77           H  
ATOM   3786 1HH1 ARG A 259       3.648   3.148  15.226  1.00  0.77           H  
ATOM   3787 2HH1 ARG A 259       4.750   2.251  16.247  1.00  0.77           H  
ATOM   3788 1HH2 ARG A 259       7.607   3.226  14.461  1.00  0.77           H  
ATOM   3789 2HH2 ARG A 259       6.993   2.293  15.821  1.00  0.77           H  
ATOM   3790  N   ARG A 260       3.381  10.018  14.369  1.00  0.76           N  
ATOM   3791  CA  ARG A 260       3.775  11.353  14.832  1.00  0.76           C  
ATOM   3792  C   ARG A 260       4.333  11.314  16.251  1.00  0.76           C  
ATOM   3793  O   ARG A 260       5.332  11.975  16.561  1.00  0.76           O  
ATOM   3794  CB  ARG A 260       2.603  12.327  14.733  1.00  0.76           C  
ATOM   3795  CG  ARG A 260       2.936  13.735  15.167  1.00  0.76           C  
ATOM   3796  CD  ARG A 260       1.829  14.758  14.939  1.00  0.76           C  
ATOM   3797  NE  ARG A 260       1.614  15.022  13.527  1.00  0.76           N  
ATOM   3798  CZ  ARG A 260       0.532  14.734  12.768  1.00  0.76           C  
ATOM   3799  NH1 ARG A 260      -0.557  14.206  13.308  1.00  0.76           N  
ATOM   3800  NH2 ARG A 260       0.600  15.024  11.469  1.00  0.76           N  
ATOM   3801  H   ARG A 260       2.440   9.907  13.993  1.00  0.76           H  
ATOM   3802  HA  ARG A 260       4.558  11.720  14.170  1.00  0.76           H  
ATOM   3803 1HB  ARG A 260       2.256  12.372  13.701  1.00  0.76           H  
ATOM   3804 2HB  ARG A 260       1.773  11.969  15.343  1.00  0.76           H  
ATOM   3805 1HG  ARG A 260       3.173  13.728  16.230  1.00  0.76           H  
ATOM   3806 2HG  ARG A 260       3.811  14.078  14.607  1.00  0.76           H  
ATOM   3807 1HD  ARG A 260       0.898  14.395  15.368  1.00  0.76           H  
ATOM   3808 2HD  ARG A 260       2.111  15.694  15.409  1.00  0.76           H  
ATOM   3809  HE  ARG A 260       2.406  15.451  13.050  1.00  0.76           H  
ATOM   3810 1HH1 ARG A 260      -0.576  14.005  14.296  1.00  0.76           H  
ATOM   3811 2HH1 ARG A 260      -1.384  14.034  12.747  1.00  0.76           H  
ATOM   3812 1HH2 ARG A 260       1.487  15.413  11.095  1.00  0.76           H  
ATOM   3813 2HH2 ARG A 260      -0.192  14.844  10.827  1.00  0.76           H  
ATOM   3814  N   THR A 261       3.706  10.510  17.101  1.00  0.73           N  
ATOM   3815  CA  THR A 261       4.135  10.349  18.475  1.00  0.73           C  
ATOM   3816  C   THR A 261       5.577   9.854  18.537  1.00  0.73           C  
ATOM   3817  O   THR A 261       6.319  10.225  19.444  1.00  0.73           O  
ATOM   3818  CB  THR A 261       3.222   9.374  19.237  1.00  0.73           C  
ATOM   3819  OG1 THR A 261       1.884   9.896  19.280  1.00  0.73           O  
ATOM   3820  CG2 THR A 261       3.732   9.168  20.641  1.00  0.73           C  
ATOM   3821  H   THR A 261       2.901   9.995  16.773  1.00  0.73           H  
ATOM   3822  HA  THR A 261       4.090  11.319  18.968  1.00  0.73           H  
ATOM   3823  HB  THR A 261       3.210   8.414  18.719  1.00  0.73           H  
ATOM   3824  HG1 THR A 261       1.316   9.280  19.754  1.00  0.73           H  
ATOM   3825 1HG2 THR A 261       3.082   8.471  21.167  1.00  0.73           H  
ATOM   3826 2HG2 THR A 261       4.728   8.764  20.591  1.00  0.73           H  
ATOM   3827 3HG2 THR A 261       3.749  10.120  21.170  1.00  0.73           H  
ATOM   3828  N   GLU A 262       5.956   8.949  17.629  1.00  0.71           N  
ATOM   3829  CA  GLU A 262       7.294   8.391  17.659  1.00  0.71           C  
ATOM   3830  C   GLU A 262       8.306   9.416  17.128  1.00  0.71           C  
ATOM   3831  O   GLU A 262       9.410   9.511  17.656  1.00  0.71           O  
ATOM   3832  CB  GLU A 262       7.343   7.081  16.882  1.00  0.71           C  
ATOM   3833  CG  GLU A 262       6.476   5.952  17.474  1.00  0.71           C  
ATOM   3834  CD  GLU A 262       6.891   5.487  18.872  1.00  0.71           C  
ATOM   3835  OE1 GLU A 262       8.048   5.194  19.061  1.00  0.71           O  
ATOM   3836  OE2 GLU A 262       6.039   5.426  19.749  1.00  0.71           O  
ATOM   3837  H   GLU A 262       5.340   8.706  16.863  1.00  0.71           H  
ATOM   3838  HA  GLU A 262       7.552   8.172  18.692  1.00  0.71           H  
ATOM   3839 1HB  GLU A 262       7.035   7.249  15.847  1.00  0.71           H  
ATOM   3840 2HB  GLU A 262       8.363   6.717  16.868  1.00  0.71           H  
ATOM   3841 1HG  GLU A 262       5.441   6.298  17.511  1.00  0.71           H  
ATOM   3842 2HG  GLU A 262       6.516   5.111  16.800  1.00  0.71           H  
ATOM   3843  N   LEU A 263       7.916  10.249  16.147  1.00  0.68           N  
ATOM   3844  CA  LEU A 263       8.845  11.285  15.645  1.00  0.68           C  
ATOM   3845  C   LEU A 263       9.217  12.231  16.774  1.00  0.68           C  
ATOM   3846  O   LEU A 263      10.378  12.604  16.941  1.00  0.68           O  
ATOM   3847  CB  LEU A 263       8.225  12.109  14.495  1.00  0.68           C  
ATOM   3848  CG  LEU A 263       8.105  11.431  13.154  1.00  0.68           C  
ATOM   3849  CD1 LEU A 263       7.231  12.244  12.234  1.00  0.68           C  
ATOM   3850  CD2 LEU A 263       9.508  11.355  12.507  1.00  0.68           C  
ATOM   3851  H   LEU A 263       6.988  10.125  15.736  1.00  0.68           H  
ATOM   3852  HA  LEU A 263       9.748  10.797  15.282  1.00  0.68           H  
ATOM   3853 1HB  LEU A 263       7.224  12.418  14.796  1.00  0.68           H  
ATOM   3854 2HB  LEU A 263       8.828  13.003  14.352  1.00  0.68           H  
ATOM   3855  HG  LEU A 263       7.675  10.439  13.291  1.00  0.68           H  
ATOM   3856 1HD1 LEU A 263       7.167  11.728  11.279  1.00  0.68           H  
ATOM   3857 2HD1 LEU A 263       6.237  12.339  12.656  1.00  0.68           H  
ATOM   3858 3HD1 LEU A 263       7.663  13.233  12.094  1.00  0.68           H  
ATOM   3859 1HD2 LEU A 263       9.432  10.868  11.533  1.00  0.68           H  
ATOM   3860 2HD2 LEU A 263       9.895  12.360  12.378  1.00  0.68           H  
ATOM   3861 3HD2 LEU A 263      10.180  10.796  13.146  1.00  0.68           H  
ATOM   3862  N   ARG A 264       8.240  12.537  17.618  1.00  0.66           N  
ATOM   3863  CA  ARG A 264       8.435  13.407  18.771  1.00  0.66           C  
ATOM   3864  C   ARG A 264       9.394  12.814  19.801  1.00  0.66           C  
ATOM   3865  O   ARG A 264       9.887  13.530  20.668  1.00  0.66           O  
ATOM   3866  CB  ARG A 264       7.107  13.711  19.429  1.00  0.66           C  
ATOM   3867  CG  ARG A 264       6.194  14.622  18.615  1.00  0.66           C  
ATOM   3868  CD  ARG A 264       4.869  14.791  19.258  1.00  0.66           C  
ATOM   3869  NE  ARG A 264       4.009  15.705  18.516  1.00  0.66           N  
ATOM   3870  CZ  ARG A 264       2.702  15.905  18.776  1.00  0.66           C  
ATOM   3871  NH1 ARG A 264       2.114  15.239  19.745  1.00  0.66           N  
ATOM   3872  NH2 ARG A 264       2.011  16.773  18.059  1.00  0.66           N  
ATOM   3873  H   ARG A 264       7.300  12.186  17.418  1.00  0.66           H  
ATOM   3874  HA  ARG A 264       8.859  14.346  18.427  1.00  0.66           H  
ATOM   3875 1HB  ARG A 264       6.571  12.781  19.603  1.00  0.66           H  
ATOM   3876 2HB  ARG A 264       7.277  14.178  20.397  1.00  0.66           H  
ATOM   3877 1HG  ARG A 264       6.655  15.606  18.514  1.00  0.66           H  
ATOM   3878 2HG  ARG A 264       6.044  14.190  17.626  1.00  0.66           H  
ATOM   3879 1HD  ARG A 264       4.373  13.821  19.305  1.00  0.66           H  
ATOM   3880 2HD  ARG A 264       4.998  15.183  20.264  1.00  0.66           H  
ATOM   3881  HE  ARG A 264       4.428  16.241  17.762  1.00  0.66           H  
ATOM   3882 1HH1 ARG A 264       2.642  14.573  20.293  1.00  0.66           H  
ATOM   3883 2HH1 ARG A 264       1.135  15.392  19.942  1.00  0.66           H  
ATOM   3884 1HH2 ARG A 264       2.467  17.291  17.315  1.00  0.66           H  
ATOM   3885 2HH2 ARG A 264       1.033  16.926  18.257  1.00  0.66           H  
ATOM   3886  N   LYS A 265       9.605  11.502  19.753  1.00  0.64           N  
ATOM   3887  CA  LYS A 265      10.476  10.803  20.673  1.00  0.64           C  
ATOM   3888  C   LYS A 265      11.762  10.343  19.995  1.00  0.64           C  
ATOM   3889  O   LYS A 265      12.510   9.551  20.578  1.00  0.64           O  
ATOM   3890  CB  LYS A 265       9.768   9.583  21.260  1.00  0.64           C  
ATOM   3891  CG  LYS A 265       8.562   9.887  22.130  1.00  0.64           C  
ATOM   3892  CD  LYS A 265       8.050   8.613  22.788  1.00  0.64           C  
ATOM   3893  CE  LYS A 265       7.496   7.676  21.736  1.00  0.64           C  
ATOM   3894  NZ  LYS A 265       6.777   6.506  22.308  1.00  0.64           N  
ATOM   3895  H   LYS A 265       9.195  10.947  19.010  1.00  0.64           H  
ATOM   3896  HA  LYS A 265      10.748  11.481  21.479  1.00  0.64           H  
ATOM   3897 1HB  LYS A 265       9.425   8.946  20.439  1.00  0.64           H  
ATOM   3898 2HB  LYS A 265      10.473   9.003  21.851  1.00  0.64           H  
ATOM   3899 1HG  LYS A 265       8.832  10.612  22.897  1.00  0.64           H  
ATOM   3900 2HG  LYS A 265       7.771  10.313  21.515  1.00  0.64           H  
ATOM   3901 1HD  LYS A 265       8.861   8.117  23.319  1.00  0.64           H  
ATOM   3902 2HD  LYS A 265       7.261   8.856  23.497  1.00  0.64           H  
ATOM   3903 1HE  LYS A 265       6.822   8.228  21.110  1.00  0.64           H  
ATOM   3904 2HE  LYS A 265       8.318   7.311  21.119  1.00  0.64           H  
ATOM   3905 1HZ  LYS A 265       6.441   5.944  21.502  1.00  0.64           H  
ATOM   3906 2HZ  LYS A 265       7.400   5.956  22.874  1.00  0.64           H  
ATOM   3907 3HZ  LYS A 265       5.997   6.814  22.858  1.00  0.64           H  
ATOM   3908  N   ILE A 266      12.023  10.792  18.761  1.00  0.63           N  
ATOM   3909  CA  ILE A 266      13.222  10.319  18.088  1.00  0.63           C  
ATOM   3910  C   ILE A 266      14.390  10.599  19.004  1.00  0.63           C  
ATOM   3911  O   ILE A 266      14.492  11.696  19.549  1.00  0.63           O  
ATOM   3912  CB  ILE A 266      13.461  11.055  16.750  1.00  0.63           C  
ATOM   3913  CG1 ILE A 266      14.565  10.349  15.946  1.00  0.63           C  
ATOM   3914  CG2 ILE A 266      13.904  12.472  17.035  1.00  0.63           C  
ATOM   3915  CD1 ILE A 266      14.705  10.797  14.501  1.00  0.63           C  
ATOM   3916  H   ILE A 266      11.397  11.442  18.286  1.00  0.63           H  
ATOM   3917  HA  ILE A 266      13.145   9.246  17.915  1.00  0.63           H  
ATOM   3918  HB  ILE A 266      12.542  11.061  16.157  1.00  0.63           H  
ATOM   3919 1HG1 ILE A 266      15.515  10.534  16.442  1.00  0.63           H  
ATOM   3920 2HG1 ILE A 266      14.365   9.280  15.951  1.00  0.63           H  
ATOM   3921 1HG2 ILE A 266      14.085  12.994  16.105  1.00  0.63           H  
ATOM   3922 2HG2 ILE A 266      13.125  12.986  17.601  1.00  0.63           H  
ATOM   3923 3HG2 ILE A 266      14.826  12.439  17.615  1.00  0.63           H  
ATOM   3924 1HD1 ILE A 266      15.514  10.239  14.022  1.00  0.63           H  
ATOM   3925 2HD1 ILE A 266      13.773  10.607  13.975  1.00  0.63           H  
ATOM   3926 3HD1 ILE A 266      14.930  11.857  14.472  1.00  0.63           H  
ATOM   3927  N   GLY A 267      15.264   9.623  19.196  1.00  0.63           N  
ATOM   3928  CA  GLY A 267      16.379   9.851  20.091  1.00  0.63           C  
ATOM   3929  C   GLY A 267      17.498  10.554  19.366  1.00  0.63           C  
ATOM   3930  O   GLY A 267      17.504  10.616  18.136  1.00  0.63           O  
ATOM   3931  H   GLY A 267      15.137   8.733  18.741  1.00  0.63           H  
ATOM   3932 1HA  GLY A 267      16.050  10.444  20.941  1.00  0.63           H  
ATOM   3933 2HA  GLY A 267      16.731   8.898  20.482  1.00  0.63           H  
ATOM   3934  N   VAL A 268      18.503  10.983  20.113  1.00  0.62           N  
ATOM   3935  CA  VAL A 268      19.649  11.652  19.524  1.00  0.62           C  
ATOM   3936  C   VAL A 268      20.433  10.734  18.596  1.00  0.62           C  
ATOM   3937  O   VAL A 268      20.858  11.153  17.521  1.00  0.62           O  
ATOM   3938  CB  VAL A 268      20.535  12.245  20.620  1.00  0.62           C  
ATOM   3939  CG1 VAL A 268      21.830  12.754  20.029  1.00  0.62           C  
ATOM   3940  CG2 VAL A 268      19.765  13.402  21.259  1.00  0.62           C  
ATOM   3941  H   VAL A 268      18.451  10.882  21.117  1.00  0.62           H  
ATOM   3942  HA  VAL A 268      19.276  12.492  18.935  1.00  0.62           H  
ATOM   3943  HB  VAL A 268      20.771  11.485  21.362  1.00  0.62           H  
ATOM   3944 1HG1 VAL A 268      22.444  13.192  20.814  1.00  0.62           H  
ATOM   3945 2HG1 VAL A 268      22.371  11.932  19.559  1.00  0.62           H  
ATOM   3946 3HG1 VAL A 268      21.608  13.510  19.291  1.00  0.62           H  
ATOM   3947 1HG2 VAL A 268      20.363  13.860  22.046  1.00  0.62           H  
ATOM   3948 2HG2 VAL A 268      19.546  14.149  20.495  1.00  0.62           H  
ATOM   3949 3HG2 VAL A 268      18.832  13.036  21.682  1.00  0.62           H  
ATOM   3950  N   SER A 269      20.637   9.476  18.990  1.00  0.62           N  
ATOM   3951  CA  SER A 269      21.372   8.557  18.121  1.00  0.62           C  
ATOM   3952  C   SER A 269      20.626   8.344  16.794  1.00  0.62           C  
ATOM   3953  O   SER A 269      21.233   8.305  15.716  1.00  0.62           O  
ATOM   3954  CB  SER A 269      21.568   7.223  18.822  1.00  0.62           C  
ATOM   3955  OG  SER A 269      22.403   7.359  19.943  1.00  0.62           O  
ATOM   3956  H   SER A 269      20.281   9.164  19.880  1.00  0.62           H  
ATOM   3957  HA  SER A 269      22.349   8.991  17.904  1.00  0.62           H  
ATOM   3958 1HB  SER A 269      20.601   6.828  19.130  1.00  0.62           H  
ATOM   3959 2HB  SER A 269      22.005   6.510  18.124  1.00  0.62           H  
ATOM   3960  HG  SER A 269      22.511   6.473  20.302  1.00  0.62           H  
ATOM   3961  N   ALA A 270      19.299   8.201  16.872  1.00  0.62           N  
ATOM   3962  CA  ALA A 270      18.476   8.010  15.679  1.00  0.62           C  
ATOM   3963  C   ALA A 270      18.531   9.243  14.781  1.00  0.62           C  
ATOM   3964  O   ALA A 270      18.642   9.130  13.553  1.00  0.62           O  
ATOM   3965  CB  ALA A 270      17.048   7.711  16.081  1.00  0.62           C  
ATOM   3966  H   ALA A 270      18.855   8.245  17.776  1.00  0.62           H  
ATOM   3967  HA  ALA A 270      18.875   7.167  15.116  1.00  0.62           H  
ATOM   3968 1HB  ALA A 270      16.437   7.556  15.189  1.00  0.62           H  
ATOM   3969 2HB  ALA A 270      17.023   6.817  16.699  1.00  0.62           H  
ATOM   3970 3HB  ALA A 270      16.665   8.545  16.644  1.00  0.62           H  
ATOM   3971  N   LEU A 271      18.513  10.419  15.413  1.00  0.62           N  
ATOM   3972  CA  LEU A 271      18.562  11.689  14.717  1.00  0.62           C  
ATOM   3973  C   LEU A 271      19.922  11.854  14.055  1.00  0.62           C  
ATOM   3974  O   LEU A 271      20.010  12.285  12.903  1.00  0.62           O  
ATOM   3975  CB  LEU A 271      18.280  12.822  15.696  1.00  0.62           C  
ATOM   3976  CG  LEU A 271      18.210  14.200  15.110  1.00  0.62           C  
ATOM   3977  CD1 LEU A 271      17.107  14.223  14.063  1.00  0.62           C  
ATOM   3978  CD2 LEU A 271      17.913  15.195  16.231  1.00  0.62           C  
ATOM   3979  H   LEU A 271      18.407  10.439  16.428  1.00  0.62           H  
ATOM   3980  HA  LEU A 271      17.795  11.692  13.947  1.00  0.62           H  
ATOM   3981 1HB  LEU A 271      17.332  12.618  16.200  1.00  0.62           H  
ATOM   3982 2HB  LEU A 271      19.064  12.827  16.451  1.00  0.62           H  
ATOM   3983  HG  LEU A 271      19.154  14.446  14.628  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 271      17.034  15.206  13.622  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 271      17.331  13.496  13.281  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 271      16.158  13.970  14.536  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 271      17.834  16.198  15.848  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 271      16.982  14.913  16.662  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 271      18.700  15.160  16.989  1.00  0.62           H  
ATOM   3990  N   THR A 272      20.982  11.485  14.780  1.00  0.63           N  
ATOM   3991  CA  THR A 272      22.336  11.570  14.272  1.00  0.63           C  
ATOM   3992  C   THR A 272      22.435  10.713  13.025  1.00  0.63           C  
ATOM   3993  O   THR A 272      22.968  11.154  12.009  1.00  0.63           O  
ATOM   3994  CB  THR A 272      23.366  11.064  15.304  1.00  0.63           C  
ATOM   3995  OG1 THR A 272      23.281  11.858  16.498  1.00  0.63           O  
ATOM   3996  CG2 THR A 272      24.761  11.189  14.723  1.00  0.63           C  
ATOM   3997  H   THR A 272      20.842  11.155  15.729  1.00  0.63           H  
ATOM   3998  HA  THR A 272      22.559  12.601  14.008  1.00  0.63           H  
ATOM   3999  HB  THR A 272      23.162  10.025  15.549  1.00  0.63           H  
ATOM   4000  HG1 THR A 272      22.378  11.747  16.879  1.00  0.63           H  
ATOM   4001 1HG2 THR A 272      25.491  10.837  15.449  1.00  0.63           H  
ATOM   4002 2HG2 THR A 272      24.836  10.588  13.813  1.00  0.63           H  
ATOM   4003 3HG2 THR A 272      24.959  12.231  14.489  1.00  0.63           H  
ATOM   4004  N   SER A 273      21.895   9.490  13.088  1.00  0.63           N  
ATOM   4005  CA  SER A 273      21.946   8.592  11.946  1.00  0.63           C  
ATOM   4006  C   SER A 273      21.202   9.214  10.759  1.00  0.63           C  
ATOM   4007  O   SER A 273      21.674   9.168   9.620  1.00  0.63           O  
ATOM   4008  CB  SER A 273      21.338   7.248  12.322  1.00  0.63           C  
ATOM   4009  OG  SER A 273      22.099   6.609  13.316  1.00  0.63           O  
ATOM   4010  H   SER A 273      21.475   9.166  13.961  1.00  0.63           H  
ATOM   4011  HA  SER A 273      22.990   8.443  11.666  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      20.322   7.396  12.680  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      21.284   6.617  11.438  1.00  0.63           H  
ATOM   4014  HG  SER A 273      22.000   7.160  14.119  1.00  0.63           H  
ATOM   4015  N   ALA A 274      20.048   9.844  11.014  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      19.312  10.486   9.927  1.00  0.64           C  
ATOM   4017  C   ALA A 274      20.164  11.572   9.285  1.00  0.64           C  
ATOM   4018  O   ALA A 274      20.222  11.679   8.053  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      17.999  11.060  10.453  1.00  0.64           C  
ATOM   4020  H   ALA A 274      19.666   9.848  11.961  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      19.111   9.752   9.161  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      17.448  11.521   9.632  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      17.401  10.257  10.889  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      18.208  11.807  11.213  1.00  0.64           H  
ATOM   4025  N   LEU A 275      20.873  12.336  10.111  1.00  0.64           N  
ATOM   4026  CA  LEU A 275      21.751  13.370   9.602  1.00  0.64           C  
ATOM   4027  C   LEU A 275      22.934  12.796   8.820  1.00  0.64           C  
ATOM   4028  O   LEU A 275      23.309  13.356   7.791  1.00  0.64           O  
ATOM   4029  CB  LEU A 275      22.274  14.236  10.744  1.00  0.64           C  
ATOM   4030  CG  LEU A 275      21.323  15.171  11.441  1.00  0.64           C  
ATOM   4031  CD1 LEU A 275      22.052  15.778  12.666  1.00  0.64           C  
ATOM   4032  CD2 LEU A 275      20.918  16.245  10.454  1.00  0.64           C  
ATOM   4033  H   LEU A 275      20.776  12.207  11.119  1.00  0.64           H  
ATOM   4034  HA  LEU A 275      21.173  14.002   8.931  1.00  0.64           H  
ATOM   4035 1HB  LEU A 275      22.649  13.574  11.507  1.00  0.64           H  
ATOM   4036 2HB  LEU A 275      23.104  14.831  10.370  1.00  0.64           H  
ATOM   4037  HG  LEU A 275      20.441  14.629  11.793  1.00  0.64           H  
ATOM   4038 1HD1 LEU A 275      21.406  16.454  13.185  1.00  0.64           H  
ATOM   4039 2HD1 LEU A 275      22.346  14.978  13.341  1.00  0.64           H  
ATOM   4040 3HD1 LEU A 275      22.941  16.315  12.333  1.00  0.64           H  
ATOM   4041 1HD2 LEU A 275      20.257  16.951  10.896  1.00  0.64           H  
ATOM   4042 2HD2 LEU A 275      21.800  16.752  10.131  1.00  0.64           H  
ATOM   4043 3HD2 LEU A 275      20.435  15.784   9.609  1.00  0.64           H  
ATOM   4044  N   GLU A 276      23.515  11.671   9.274  1.00  0.65           N  
ATOM   4045  CA  GLU A 276      24.654  11.091   8.553  1.00  0.65           C  
ATOM   4046  C   GLU A 276      24.263  10.629   7.162  1.00  0.65           C  
ATOM   4047  O   GLU A 276      24.988  10.864   6.188  1.00  0.65           O  
ATOM   4048  CB  GLU A 276      25.271   9.896   9.307  1.00  0.65           C  
ATOM   4049  CG  GLU A 276      26.045  10.220  10.600  1.00  0.65           C  
ATOM   4050  CD  GLU A 276      26.643   8.992  11.268  1.00  0.65           C  
ATOM   4051  OE1 GLU A 276      26.405   7.902  10.799  1.00  0.65           O  
ATOM   4052  OE2 GLU A 276      27.349   9.149  12.240  1.00  0.65           O  
ATOM   4053  H   GLU A 276      23.181  11.249  10.140  1.00  0.65           H  
ATOM   4054  HA  GLU A 276      25.408  11.852   8.428  1.00  0.65           H  
ATOM   4055 1HB  GLU A 276      24.473   9.201   9.576  1.00  0.65           H  
ATOM   4056 2HB  GLU A 276      25.949   9.364   8.641  1.00  0.65           H  
ATOM   4057 1HG  GLU A 276      26.845  10.910  10.370  1.00  0.65           H  
ATOM   4058 2HG  GLU A 276      25.372  10.700  11.295  1.00  0.65           H  
ATOM   4059  N   VAL A 277      23.087  10.026   7.046  1.00  0.65           N  
ATOM   4060  CA  VAL A 277      22.633   9.570   5.746  1.00  0.65           C  
ATOM   4061  C   VAL A 277      22.365  10.763   4.856  1.00  0.65           C  
ATOM   4062  O   VAL A 277      22.742  10.785   3.677  1.00  0.65           O  
ATOM   4063  CB  VAL A 277      21.362   8.729   5.871  1.00  0.65           C  
ATOM   4064  CG1 VAL A 277      20.811   8.424   4.465  1.00  0.65           C  
ATOM   4065  CG2 VAL A 277      21.670   7.445   6.630  1.00  0.65           C  
ATOM   4066  H   VAL A 277      22.523   9.852   7.882  1.00  0.65           H  
ATOM   4067  HA  VAL A 277      23.416   8.960   5.297  1.00  0.65           H  
ATOM   4068  HB  VAL A 277      20.605   9.301   6.419  1.00  0.65           H  
ATOM   4069 1HG1 VAL A 277      19.896   7.836   4.551  1.00  0.65           H  
ATOM   4070 2HG1 VAL A 277      20.590   9.362   3.951  1.00  0.65           H  
ATOM   4071 3HG1 VAL A 277      21.550   7.863   3.895  1.00  0.65           H  
ATOM   4072 1HG2 VAL A 277      20.756   6.857   6.727  1.00  0.65           H  
ATOM   4073 2HG2 VAL A 277      22.420   6.872   6.090  1.00  0.65           H  
ATOM   4074 3HG2 VAL A 277      22.047   7.693   7.620  1.00  0.65           H  
ATOM   4075  N   ALA A 278      21.696  11.765   5.410  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      21.392  12.956   4.654  1.00  0.66           C  
ATOM   4077  C   ALA A 278      22.656  13.678   4.189  1.00  0.66           C  
ATOM   4078  O   ALA A 278      22.735  14.124   3.039  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      20.542  13.845   5.508  1.00  0.66           C  
ATOM   4080  H   ALA A 278      21.379  11.704   6.380  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      20.832  12.666   3.773  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      20.253  14.713   4.955  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      19.660  13.291   5.789  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      21.088  14.137   6.399  1.00  0.66           H  
ATOM   4085  N   ALA A 279      23.669  13.757   5.062  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      24.933  14.399   4.725  1.00  0.66           C  
ATOM   4087  C   ALA A 279      25.626  13.652   3.589  1.00  0.66           C  
ATOM   4088  O   ALA A 279      26.172  14.274   2.675  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      25.826  14.471   5.952  1.00  0.66           C  
ATOM   4090  H   ALA A 279      23.552  13.386   6.000  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      24.718  15.410   4.384  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      26.759  14.973   5.703  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      25.314  15.023   6.743  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      26.039  13.460   6.300  1.00  0.66           H  
ATOM   4095  N   LEU A 280      25.568  12.315   3.622  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      26.136  11.491   2.560  1.00  0.66           C  
ATOM   4097  C   LEU A 280      25.446  11.769   1.246  1.00  0.66           C  
ATOM   4098  O   LEU A 280      26.091  12.000   0.221  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      25.971  10.002   2.866  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      26.423   9.052   1.744  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      27.894   9.227   1.508  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      26.065   7.617   2.122  1.00  0.66           C  
ATOM   4103  H   LEU A 280      25.132  11.850   4.422  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      27.195  11.726   2.464  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      26.543   9.767   3.763  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      24.927   9.797   3.070  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      25.912   9.314   0.819  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      28.205   8.577   0.711  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      28.104  10.262   1.233  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      28.435   8.975   2.414  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      26.376   6.933   1.333  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.558   7.352   3.045  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      24.992   7.534   2.266  1.00  0.66           H  
ATOM   4114  N   THR A 281      24.121  11.735   1.282  1.00  0.66           N  
ATOM   4115  CA  THR A 281      23.303  11.913   0.103  1.00  0.66           C  
ATOM   4116  C   THR A 281      23.646  13.275  -0.533  1.00  0.66           C  
ATOM   4117  O   THR A 281      23.832  13.389  -1.758  1.00  0.66           O  
ATOM   4118  CB  THR A 281      21.819  11.802   0.514  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      21.606  10.538   1.176  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      20.936  11.816  -0.704  1.00  0.66           C  
ATOM   4121  H   THR A 281      23.656  11.546   2.173  1.00  0.66           H  
ATOM   4122  HA  THR A 281      23.543  11.135  -0.614  1.00  0.66           H  
ATOM   4123  HB  THR A 281      21.553  12.623   1.180  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      22.135  10.528   2.010  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      19.894  11.723  -0.394  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      21.071  12.729  -1.222  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      21.196  10.986  -1.357  1.00  0.66           H  
ATOM   4128  N   SER A 282      23.766  14.305   0.315  1.00  0.67           N  
ATOM   4129  CA  SER A 282      24.126  15.644  -0.130  1.00  0.67           C  
ATOM   4130  C   SER A 282      25.509  15.643  -0.782  1.00  0.67           C  
ATOM   4131  O   SER A 282      25.685  16.166  -1.885  1.00  0.67           O  
ATOM   4132  CB  SER A 282      24.126  16.590   1.052  1.00  0.67           C  
ATOM   4133  OG  SER A 282      24.440  17.899   0.665  1.00  0.67           O  
ATOM   4134  H   SER A 282      23.580  14.156   1.308  1.00  0.67           H  
ATOM   4135  HA  SER A 282      23.394  15.983  -0.859  1.00  0.67           H  
ATOM   4136 1HB  SER A 282      23.153  16.567   1.527  1.00  0.67           H  
ATOM   4137 2HB  SER A 282      24.847  16.248   1.785  1.00  0.67           H  
ATOM   4138  HG  SER A 282      23.663  18.210   0.180  1.00  0.67           H  
ATOM   4139  N   ALA A 283      26.492  15.019  -0.118  1.00  0.68           N  
ATOM   4140  CA  ALA A 283      27.857  14.972  -0.634  1.00  0.68           C  
ATOM   4141  C   ALA A 283      27.920  14.295  -2.002  1.00  0.68           C  
ATOM   4142  O   ALA A 283      28.569  14.760  -2.944  1.00  0.68           O  
ATOM   4143  CB  ALA A 283      28.742  14.216   0.338  1.00  0.68           C  
ATOM   4144  H   ALA A 283      26.297  14.598   0.791  1.00  0.68           H  
ATOM   4145  HA  ALA A 283      28.220  15.989  -0.717  1.00  0.68           H  
ATOM   4146 1HB  ALA A 283      29.761  14.204  -0.030  1.00  0.68           H  
ATOM   4147 2HB  ALA A 283      28.712  14.706   1.311  1.00  0.68           H  
ATOM   4148 3HB  ALA A 283      28.382  13.194   0.439  1.00  0.68           H  
ATOM   4149  N   LEU A 284      27.168  13.231  -2.164  1.00  0.71           N  
ATOM   4150  CA  LEU A 284      27.204  12.558  -3.438  1.00  0.71           C  
ATOM   4151  C   LEU A 284      26.639  13.461  -4.534  1.00  0.71           C  
ATOM   4152  O   LEU A 284      27.106  13.420  -5.670  1.00  0.71           O  
ATOM   4153  CB  LEU A 284      26.446  11.250  -3.339  1.00  0.71           C  
ATOM   4154  CG  LEU A 284      27.084  10.197  -2.438  1.00  0.71           C  
ATOM   4155  CD1 LEU A 284      26.147   9.036  -2.341  1.00  0.71           C  
ATOM   4156  CD2 LEU A 284      28.433   9.801  -2.974  1.00  0.71           C  
ATOM   4157  H   LEU A 284      26.618  12.860  -1.387  1.00  0.71           H  
ATOM   4158  HA  LEU A 284      28.243  12.337  -3.678  1.00  0.71           H  
ATOM   4159 1HB  LEU A 284      25.471  11.470  -2.916  1.00  0.71           H  
ATOM   4160 2HB  LEU A 284      26.320  10.830  -4.334  1.00  0.71           H  
ATOM   4161  HG  LEU A 284      27.211  10.607  -1.443  1.00  0.71           H  
ATOM   4162 1HD1 LEU A 284      26.559   8.279  -1.675  1.00  0.71           H  
ATOM   4163 2HD1 LEU A 284      25.214   9.411  -1.950  1.00  0.71           H  
ATOM   4164 3HD1 LEU A 284      25.987   8.605  -3.325  1.00  0.71           H  
ATOM   4165 1HD2 LEU A 284      28.878   9.058  -2.317  1.00  0.71           H  
ATOM   4166 2HD2 LEU A 284      28.321   9.379  -3.973  1.00  0.71           H  
ATOM   4167 3HD2 LEU A 284      29.078  10.678  -3.017  1.00  0.71           H  
ATOM   4168  N   THR A 285      25.628  14.268  -4.195  1.00  0.76           N  
ATOM   4169  CA  THR A 285      24.985  15.180  -5.141  1.00  0.76           C  
ATOM   4170  C   THR A 285      25.901  16.337  -5.563  1.00  0.76           C  
ATOM   4171  O   THR A 285      25.993  16.675  -6.745  1.00  0.76           O  
ATOM   4172  CB  THR A 285      23.700  15.744  -4.526  1.00  0.76           C  
ATOM   4173  OG1 THR A 285      22.839  14.648  -4.215  1.00  0.76           O  
ATOM   4174  CG2 THR A 285      22.987  16.709  -5.496  1.00  0.76           C  
ATOM   4175  H   THR A 285      25.267  14.231  -3.240  1.00  0.76           H  
ATOM   4176  HA  THR A 285      24.718  14.615  -6.035  1.00  0.76           H  
ATOM   4177  HB  THR A 285      23.936  16.278  -3.614  1.00  0.76           H  
ATOM   4178  HG1 THR A 285      23.255  14.115  -3.497  1.00  0.76           H  
ATOM   4179 1HG2 THR A 285      22.075  17.086  -5.033  1.00  0.76           H  
ATOM   4180 2HG2 THR A 285      23.644  17.549  -5.732  1.00  0.76           H  
ATOM   4181 3HG2 THR A 285      22.730  16.179  -6.415  1.00  0.76           H  
ATOM   4182  N   VAL A 286      26.613  16.940  -4.603  1.00  0.84           N  
ATOM   4183  CA  VAL A 286      27.471  18.093  -4.923  1.00  0.84           C  
ATOM   4184  C   VAL A 286      28.628  17.708  -5.835  1.00  0.84           C  
ATOM   4185  O   VAL A 286      29.148  18.538  -6.590  1.00  0.84           O  
ATOM   4186  CB  VAL A 286      28.045  18.753  -3.657  1.00  0.84           C  
ATOM   4187  CG1 VAL A 286      26.966  19.257  -2.813  1.00  0.84           C  
ATOM   4188  CG2 VAL A 286      28.838  17.811  -2.905  1.00  0.84           C  
ATOM   4189  H   VAL A 286      26.509  16.616  -3.639  1.00  0.84           H  
ATOM   4190  HA  VAL A 286      26.858  18.834  -5.440  1.00  0.84           H  
ATOM   4191  HB  VAL A 286      28.638  19.578  -3.939  1.00  0.84           H  
ATOM   4192 1HG1 VAL A 286      27.382  19.743  -1.930  1.00  0.84           H  
ATOM   4193 2HG1 VAL A 286      26.410  19.953  -3.377  1.00  0.84           H  
ATOM   4194 3HG1 VAL A 286      26.326  18.439  -2.509  1.00  0.84           H  
ATOM   4195 1HG2 VAL A 286      29.225  18.291  -2.013  1.00  0.84           H  
ATOM   4196 2HG2 VAL A 286      28.181  17.034  -2.642  1.00  0.84           H  
ATOM   4197 3HG2 VAL A 286      29.667  17.426  -3.488  1.00  0.84           H  
ATOM   4198  N   ALA A 287      28.984  16.426  -5.820  1.00  0.95           N  
ATOM   4199  CA  ALA A 287      30.036  15.888  -6.662  1.00  0.95           C  
ATOM   4200  C   ALA A 287      29.583  15.637  -8.116  1.00  0.95           C  
ATOM   4201  O   ALA A 287      30.392  15.217  -8.950  1.00  0.95           O  
ATOM   4202  CB  ALA A 287      30.534  14.593  -6.052  1.00  0.95           C  
ATOM   4203  H   ALA A 287      28.543  15.800  -5.141  1.00  0.95           H  
ATOM   4204  HA  ALA A 287      30.847  16.610  -6.684  1.00  0.95           H  
ATOM   4205 1HB  ALA A 287      31.352  14.200  -6.650  1.00  0.95           H  
ATOM   4206 2HB  ALA A 287      30.877  14.784  -5.049  1.00  0.95           H  
ATOM   4207 3HB  ALA A 287      29.716  13.873  -6.024  1.00  0.95           H  
ATOM   4208  N   ARG A 288      28.298  15.861  -8.429  1.00  1.06           N  
ATOM   4209  CA  ARG A 288      27.794  15.621  -9.782  1.00  1.06           C  
ATOM   4210  C   ARG A 288      27.440  16.952 -10.470  1.00  1.06           C  
ATOM   4211  O   ARG A 288      26.673  17.755  -9.945  1.00  1.06           O  
ATOM   4212  CB  ARG A 288      26.570  14.707  -9.722  1.00  1.06           C  
ATOM   4213  CG  ARG A 288      26.847  13.337  -9.069  1.00  1.06           C  
ATOM   4214  CD  ARG A 288      25.632  12.437  -9.032  1.00  1.06           C  
ATOM   4215  NE  ARG A 288      25.859  11.234  -8.224  1.00  1.06           N  
ATOM   4216  CZ  ARG A 288      25.056  10.133  -8.203  1.00  1.06           C  
ATOM   4217  NH1 ARG A 288      23.991  10.047  -8.968  1.00  1.06           N  
ATOM   4218  NH2 ARG A 288      25.349   9.116  -7.406  1.00  1.06           N  
ATOM   4219  H   ARG A 288      27.647  16.206  -7.723  1.00  1.06           H  
ATOM   4220  HA  ARG A 288      28.569  15.124 -10.363  1.00  1.06           H  
ATOM   4221 1HB  ARG A 288      25.777  15.189  -9.142  1.00  1.06           H  
ATOM   4222 2HB  ARG A 288      26.180  14.528 -10.725  1.00  1.06           H  
ATOM   4223 1HG  ARG A 288      27.630  12.827  -9.627  1.00  1.06           H  
ATOM   4224 2HG  ARG A 288      27.181  13.498  -8.060  1.00  1.06           H  
ATOM   4225 1HD  ARG A 288      24.779  12.978  -8.617  1.00  1.06           H  
ATOM   4226 2HD  ARG A 288      25.400  12.116 -10.040  1.00  1.06           H  
ATOM   4227  HE  ARG A 288      26.660  11.242  -7.609  1.00  1.06           H  
ATOM   4228 1HH1 ARG A 288      23.733  10.799  -9.626  1.00  1.06           H  
ATOM   4229 2HH1 ARG A 288      23.408   9.226  -8.939  1.00  1.06           H  
ATOM   4230 1HH2 ARG A 288      26.166   9.151  -6.821  1.00  1.06           H  
ATOM   4231 2HH2 ARG A 288      24.749   8.274  -7.397  1.00  1.06           H  
ATOM   4232  N   ALA A 289      27.953  17.161 -11.684  1.00  1.14           N  
ATOM   4233  CA  ALA A 289      27.747  18.422 -12.418  1.00  1.14           C  
ATOM   4234  C   ALA A 289      26.290  18.772 -12.672  1.00  1.14           C  
ATOM   4235  O   ALA A 289      25.929  19.943 -12.695  1.00  1.14           O  
ATOM   4236  CB  ALA A 289      28.461  18.366 -13.753  1.00  1.14           C  
ATOM   4237  H   ALA A 289      28.550  16.452 -12.087  1.00  1.14           H  
ATOM   4238  HA  ALA A 289      28.165  19.223 -11.814  1.00  1.14           H  
ATOM   4239 1HB  ALA A 289      28.339  19.319 -14.267  1.00  1.14           H  
ATOM   4240 2HB  ALA A 289      29.519  18.171 -13.603  1.00  1.14           H  
ATOM   4241 3HB  ALA A 289      28.032  17.571 -14.361  1.00  1.14           H  
ATOM   4242  N   GLY A 290      25.455  17.767 -12.898  1.00  1.17           N  
ATOM   4243  CA  GLY A 290      24.044  18.021 -13.166  1.00  1.17           C  
ATOM   4244  C   GLY A 290      23.211  18.007 -11.885  1.00  1.17           C  
ATOM   4245  O   GLY A 290      21.985  18.117 -11.934  1.00  1.17           O  
ATOM   4246  H   GLY A 290      25.799  16.819 -12.874  1.00  1.17           H  
ATOM   4247 1HA  GLY A 290      23.936  18.987 -13.661  1.00  1.17           H  
ATOM   4248 2HA  GLY A 290      23.667  17.267 -13.854  1.00  1.17           H  
ATOM   4249  N   ALA A 291      23.873  17.822 -10.735  1.00  1.14           N  
ATOM   4250  CA  ALA A 291      23.226  17.707  -9.428  1.00  1.14           C  
ATOM   4251  C   ALA A 291      22.133  16.653  -9.421  1.00  1.14           C  
ATOM   4252  O   ALA A 291      21.085  16.833  -8.799  1.00  1.14           O  
ATOM   4253  CB  ALA A 291      22.635  19.028  -9.008  1.00  1.14           C  
ATOM   4254  H   ALA A 291      24.889  17.779 -10.732  1.00  1.14           H  
ATOM   4255  HA  ALA A 291      23.989  17.410  -8.703  1.00  1.14           H  
ATOM   4256 1HB  ALA A 291      22.194  18.916  -8.021  1.00  1.14           H  
ATOM   4257 2HB  ALA A 291      23.433  19.770  -8.970  1.00  1.14           H  
ATOM   4258 3HB  ALA A 291      21.873  19.345  -9.710  1.00  1.14           H  
ATOM   4259  N   ASP A 292      22.357  15.545 -10.105  1.00  1.05           N  
ATOM   4260  CA  ASP A 292      21.358  14.503 -10.111  1.00  1.05           C  
ATOM   4261  C   ASP A 292      21.408  13.811  -8.763  1.00  1.05           C  
ATOM   4262  O   ASP A 292      22.389  13.954  -8.033  1.00  1.05           O  
ATOM   4263  CB  ASP A 292      21.570  13.558 -11.291  1.00  1.05           C  
ATOM   4264  CG  ASP A 292      22.834  12.754 -11.242  1.00  1.05           C  
ATOM   4265  OD1 ASP A 292      23.887  13.274 -11.545  1.00  1.05           O  
ATOM   4266  OD2 ASP A 292      22.738  11.593 -10.926  1.00  1.05           O  
ATOM   4267  H   ASP A 292      23.218  15.439 -10.614  1.00  1.05           H  
ATOM   4268  HA  ASP A 292      20.373  14.959 -10.222  1.00  1.05           H  
ATOM   4269 1HB  ASP A 292      20.731  12.875 -11.351  1.00  1.05           H  
ATOM   4270 2HB  ASP A 292      21.571  14.142 -12.213  1.00  1.05           H  
ATOM   4271  N   LEU A 293      20.363  13.079  -8.417  1.00  0.94           N  
ATOM   4272  CA  LEU A 293      20.345  12.464  -7.106  1.00  0.94           C  
ATOM   4273  C   LEU A 293      20.831  11.011  -7.048  1.00  0.94           C  
ATOM   4274  O   LEU A 293      20.635  10.252  -7.999  1.00  0.94           O  
ATOM   4275  CB  LEU A 293      18.941  12.580  -6.567  1.00  0.94           C  
ATOM   4276  CG  LEU A 293      18.517  14.011  -6.463  1.00  0.94           C  
ATOM   4277  CD1 LEU A 293      17.179  14.072  -6.017  1.00  0.94           C  
ATOM   4278  CD2 LEU A 293      19.419  14.732  -5.511  1.00  0.94           C  
ATOM   4279  H   LEU A 293      19.580  12.981  -9.044  1.00  0.94           H  
ATOM   4280  HA  LEU A 293      20.951  13.103  -6.491  1.00  0.94           H  
ATOM   4281 1HB  LEU A 293      18.252  12.067  -7.234  1.00  0.94           H  
ATOM   4282 2HB  LEU A 293      18.887  12.123  -5.579  1.00  0.94           H  
ATOM   4283  HG  LEU A 293      18.572  14.486  -7.445  1.00  0.94           H  
ATOM   4284 1HD1 LEU A 293      16.903  15.100  -5.952  1.00  0.94           H  
ATOM   4285 2HD1 LEU A 293      16.529  13.558  -6.723  1.00  0.94           H  
ATOM   4286 3HD1 LEU A 293      17.099  13.615  -5.039  1.00  0.94           H  
ATOM   4287 1HD2 LEU A 293      19.108  15.776  -5.429  1.00  0.94           H  
ATOM   4288 2HD2 LEU A 293      19.354  14.253  -4.541  1.00  0.94           H  
ATOM   4289 3HD2 LEU A 293      20.453  14.693  -5.866  1.00  0.94           H  
ATOM   4290  N   PRO A 294      21.473  10.600  -5.940  1.00  0.84           N  
ATOM   4291  CA  PRO A 294      21.900   9.248  -5.634  1.00  0.84           C  
ATOM   4292  C   PRO A 294      20.771   8.241  -5.589  1.00  0.84           C  
ATOM   4293  O   PRO A 294      19.648   8.559  -5.195  1.00  0.84           O  
ATOM   4294  CB  PRO A 294      22.501   9.398  -4.228  1.00  0.84           C  
ATOM   4295  CG  PRO A 294      22.917  10.819  -4.136  1.00  0.84           C  
ATOM   4296  CD  PRO A 294      21.916  11.591  -4.923  1.00  0.84           C  
ATOM   4297  HA  PRO A 294      22.664   8.928  -6.359  1.00  0.84           H  
ATOM   4298 1HB  PRO A 294      21.756   9.113  -3.467  1.00  0.84           H  
ATOM   4299 2HB  PRO A 294      23.345   8.703  -4.110  1.00  0.84           H  
ATOM   4300 1HG  PRO A 294      22.994  11.146  -3.090  1.00  0.84           H  
ATOM   4301 2HG  PRO A 294      23.908  10.927  -4.578  1.00  0.84           H  
ATOM   4302 1HD  PRO A 294      21.085  11.954  -4.301  1.00  0.84           H  
ATOM   4303 2HD  PRO A 294      22.510  12.400  -5.374  1.00  0.84           H  
ATOM   4304  N   TYR A 295      21.109   7.010  -5.932  1.00  0.78           N  
ATOM   4305  CA  TYR A 295      20.205   5.869  -5.814  1.00  0.78           C  
ATOM   4306  C   TYR A 295      20.537   5.153  -4.518  1.00  0.78           C  
ATOM   4307  O   TYR A 295      21.671   5.238  -4.042  1.00  0.78           O  
ATOM   4308  CB  TYR A 295      20.348   4.915  -7.001  1.00  0.78           C  
ATOM   4309  CG  TYR A 295      19.805   5.423  -8.317  1.00  0.78           C  
ATOM   4310  CD1 TYR A 295      20.580   6.219  -9.145  1.00  0.78           C  
ATOM   4311  CD2 TYR A 295      18.534   5.040  -8.716  1.00  0.78           C  
ATOM   4312  CE1 TYR A 295      20.075   6.639 -10.368  1.00  0.78           C  
ATOM   4313  CE2 TYR A 295      18.035   5.450  -9.932  1.00  0.78           C  
ATOM   4314  CZ  TYR A 295      18.795   6.245 -10.759  1.00  0.78           C  
ATOM   4315  OH  TYR A 295      18.291   6.642 -11.978  1.00  0.78           O  
ATOM   4316  H   TYR A 295      22.059   6.850  -6.299  1.00  0.78           H  
ATOM   4317  HA  TYR A 295      19.180   6.221  -5.745  1.00  0.78           H  
ATOM   4318 1HB  TYR A 295      21.408   4.684  -7.143  1.00  0.78           H  
ATOM   4319 2HB  TYR A 295      19.843   3.980  -6.768  1.00  0.78           H  
ATOM   4320  HD1 TYR A 295      21.589   6.514  -8.833  1.00  0.78           H  
ATOM   4321  HD2 TYR A 295      17.928   4.405  -8.064  1.00  0.78           H  
ATOM   4322  HE1 TYR A 295      20.683   7.266 -11.021  1.00  0.78           H  
ATOM   4323  HE2 TYR A 295      17.037   5.141 -10.241  1.00  0.78           H  
ATOM   4324  HH  TYR A 295      18.902   7.257 -12.392  1.00  0.78           H  
ATOM   4325  N   ARG A 296      19.595   4.398  -3.959  1.00  0.75           N  
ATOM   4326  CA  ARG A 296      19.913   3.666  -2.723  1.00  0.75           C  
ATOM   4327  C   ARG A 296      21.205   2.850  -2.862  1.00  0.75           C  
ATOM   4328  O   ARG A 296      22.010   2.764  -1.931  1.00  0.75           O  
ATOM   4329  CB  ARG A 296      18.770   2.761  -2.308  1.00  0.75           C  
ATOM   4330  CG  ARG A 296      18.956   2.089  -0.964  1.00  0.75           C  
ATOM   4331  CD  ARG A 296      17.764   1.284  -0.582  1.00  0.75           C  
ATOM   4332  NE  ARG A 296      16.585   2.124  -0.355  1.00  0.75           N  
ATOM   4333  CZ  ARG A 296      16.274   2.759   0.787  1.00  0.75           C  
ATOM   4334  NH1 ARG A 296      17.030   2.687   1.867  1.00  0.75           N  
ATOM   4335  NH2 ARG A 296      15.179   3.456   0.771  1.00  0.75           N  
ATOM   4336  H   ARG A 296      18.656   4.360  -4.371  1.00  0.75           H  
ATOM   4337  HA  ARG A 296      20.061   4.395  -1.928  1.00  0.75           H  
ATOM   4338 1HB  ARG A 296      17.852   3.320  -2.259  1.00  0.75           H  
ATOM   4339 2HB  ARG A 296      18.636   1.977  -3.052  1.00  0.75           H  
ATOM   4340 1HG  ARG A 296      19.823   1.428  -1.007  1.00  0.75           H  
ATOM   4341 2HG  ARG A 296      19.116   2.853  -0.200  1.00  0.75           H  
ATOM   4342 1HD  ARG A 296      17.531   0.581  -1.380  1.00  0.75           H  
ATOM   4343 2HD  ARG A 296      17.972   0.739   0.334  1.00  0.75           H  
ATOM   4344  HE  ARG A 296      15.920   2.290  -1.123  1.00  0.75           H  
ATOM   4345 1HH1 ARG A 296      17.875   2.148   1.861  1.00  0.75           H  
ATOM   4346 2HH1 ARG A 296      16.752   3.190   2.710  1.00  0.75           H  
ATOM   4347 1HH2 ARG A 296      14.647   3.476  -0.089  1.00  0.75           H  
ATOM   4348 2HH2 ARG A 296      14.862   4.012   1.564  1.00  0.75           H  
ATOM   4349  N   ALA A 297      21.409   2.252  -4.036  1.00  0.75           N  
ATOM   4350  CA  ALA A 297      22.604   1.457  -4.297  1.00  0.75           C  
ATOM   4351  C   ALA A 297      23.886   2.278  -4.135  1.00  0.75           C  
ATOM   4352  O   ALA A 297      24.917   1.747  -3.720  1.00  0.75           O  
ATOM   4353  CB  ALA A 297      22.555   0.894  -5.704  1.00  0.75           C  
ATOM   4354  H   ALA A 297      20.716   2.359  -4.762  1.00  0.75           H  
ATOM   4355  HA  ALA A 297      22.630   0.640  -3.578  1.00  0.75           H  
ATOM   4356 1HB  ALA A 297      23.439   0.284  -5.882  1.00  0.75           H  
ATOM   4357 2HB  ALA A 297      21.661   0.285  -5.825  1.00  0.75           H  
ATOM   4358 3HB  ALA A 297      22.535   1.720  -6.419  1.00  0.75           H  
ATOM   4359  N   ASP A 298      23.832   3.566  -4.474  1.00  0.79           N  
ATOM   4360  CA  ASP A 298      25.008   4.418  -4.433  1.00  0.79           C  
ATOM   4361  C   ASP A 298      25.308   4.748  -2.994  1.00  0.79           C  
ATOM   4362  O   ASP A 298      26.472   4.791  -2.582  1.00  0.79           O  
ATOM   4363  CB  ASP A 298      24.739   5.742  -5.150  1.00  0.79           C  
ATOM   4364  CG  ASP A 298      24.515   5.646  -6.646  1.00  0.79           C  
ATOM   4365  OD1 ASP A 298      24.980   4.732  -7.277  1.00  0.79           O  
ATOM   4366  OD2 ASP A 298      23.801   6.511  -7.145  1.00  0.79           O  
ATOM   4367  H   ASP A 298      22.946   3.981  -4.729  1.00  0.79           H  
ATOM   4368  HA  ASP A 298      25.856   3.896  -4.877  1.00  0.79           H  
ATOM   4369 1HB  ASP A 298      23.867   6.215  -4.700  1.00  0.79           H  
ATOM   4370 2HB  ASP A 298      25.581   6.412  -4.974  1.00  0.79           H  
ATOM   4371  N   LEU A 299      24.247   4.959  -2.217  1.00  0.85           N  
ATOM   4372  CA  LEU A 299      24.422   5.303  -0.819  1.00  0.85           C  
ATOM   4373  C   LEU A 299      25.063   4.127  -0.088  1.00  0.85           C  
ATOM   4374  O   LEU A 299      25.998   4.301   0.700  1.00  0.85           O  
ATOM   4375  CB  LEU A 299      23.061   5.649  -0.195  1.00  0.85           C  
ATOM   4376  CG  LEU A 299      22.414   6.938  -0.715  1.00  0.85           C  
ATOM   4377  CD1 LEU A 299      21.018   7.083  -0.169  1.00  0.85           C  
ATOM   4378  CD2 LEU A 299      23.234   8.091  -0.299  1.00  0.85           C  
ATOM   4379  H   LEU A 299      23.313   4.899  -2.632  1.00  0.85           H  
ATOM   4380  HA  LEU A 299      25.081   6.166  -0.748  1.00  0.85           H  
ATOM   4381 1HB  LEU A 299      22.372   4.829  -0.391  1.00  0.85           H  
ATOM   4382 2HB  LEU A 299      23.185   5.744   0.883  1.00  0.85           H  
ATOM   4383  HG  LEU A 299      22.361   6.891  -1.809  1.00  0.85           H  
ATOM   4384 1HD1 LEU A 299      20.571   8.002  -0.553  1.00  0.85           H  
ATOM   4385 2HD1 LEU A 299      20.424   6.233  -0.472  1.00  0.85           H  
ATOM   4386 3HD1 LEU A 299      21.055   7.129   0.920  1.00  0.85           H  
ATOM   4387 1HD2 LEU A 299      22.791   8.995  -0.687  1.00  0.85           H  
ATOM   4388 2HD2 LEU A 299      23.273   8.143   0.785  1.00  0.85           H  
ATOM   4389 3HD2 LEU A 299      24.218   7.960  -0.686  1.00  0.85           H  
ATOM   4390  N   ARG A 300      24.610   2.910  -0.418  1.00  0.96           N  
ATOM   4391  CA  ARG A 300      25.156   1.710   0.205  1.00  0.96           C  
ATOM   4392  C   ARG A 300      26.615   1.479  -0.168  1.00  0.96           C  
ATOM   4393  O   ARG A 300      27.429   1.105   0.674  1.00  0.96           O  
ATOM   4394  CB  ARG A 300      24.357   0.483  -0.200  1.00  0.96           C  
ATOM   4395  CG  ARG A 300      22.958   0.364   0.393  1.00  0.96           C  
ATOM   4396  CD  ARG A 300      22.262  -0.838  -0.147  1.00  0.96           C  
ATOM   4397  NE  ARG A 300      20.952  -1.052   0.455  1.00  0.96           N  
ATOM   4398  CZ  ARG A 300      20.088  -2.018   0.074  1.00  0.96           C  
ATOM   4399  NH1 ARG A 300      20.402  -2.830  -0.911  1.00  0.96           N  
ATOM   4400  NH2 ARG A 300      18.927  -2.153   0.691  1.00  0.96           N  
ATOM   4401  H   ARG A 300      23.837   2.827  -1.081  1.00  0.96           H  
ATOM   4402  HA  ARG A 300      25.092   1.829   1.287  1.00  0.96           H  
ATOM   4403 1HB  ARG A 300      24.243   0.485  -1.286  1.00  0.96           H  
ATOM   4404 2HB  ARG A 300      24.912  -0.414   0.066  1.00  0.96           H  
ATOM   4405 1HG  ARG A 300      23.024   0.275   1.477  1.00  0.96           H  
ATOM   4406 2HG  ARG A 300      22.379   1.250   0.133  1.00  0.96           H  
ATOM   4407 1HD  ARG A 300      22.122  -0.709  -1.222  1.00  0.96           H  
ATOM   4408 2HD  ARG A 300      22.869  -1.722   0.035  1.00  0.96           H  
ATOM   4409  HE  ARG A 300      20.681  -0.446   1.219  1.00  0.96           H  
ATOM   4410 1HH1 ARG A 300      21.290  -2.733  -1.383  1.00  0.96           H  
ATOM   4411 2HH1 ARG A 300      19.757  -3.555  -1.194  1.00  0.96           H  
ATOM   4412 1HH2 ARG A 300      18.684  -1.538   1.454  1.00  0.96           H  
ATOM   4413 2HH2 ARG A 300      18.286  -2.880   0.405  1.00  0.96           H  
ATOM   4414  N   GLN A 301      26.956   1.715  -1.434  1.00  1.10           N  
ATOM   4415  CA  GLN A 301      28.332   1.550  -1.880  1.00  1.10           C  
ATOM   4416  C   GLN A 301      29.263   2.623  -1.317  1.00  1.10           C  
ATOM   4417  O   GLN A 301      30.426   2.348  -1.009  1.00  1.10           O  
ATOM   4418  CB  GLN A 301      28.380   1.555  -3.408  1.00  1.10           C  
ATOM   4419  CG  GLN A 301      27.748   0.317  -4.038  1.00  1.10           C  
ATOM   4420  CD  GLN A 301      27.632   0.410  -5.545  1.00  1.10           C  
ATOM   4421  OE1 GLN A 301      28.495   0.979  -6.223  1.00  1.10           O  
ATOM   4422  NE2 GLN A 301      26.558  -0.156  -6.082  1.00  1.10           N  
ATOM   4423  H   GLN A 301      26.248   1.988  -2.116  1.00  1.10           H  
ATOM   4424  HA  GLN A 301      28.687   0.583  -1.529  1.00  1.10           H  
ATOM   4425 1HB  GLN A 301      27.845   2.432  -3.781  1.00  1.10           H  
ATOM   4426 2HB  GLN A 301      29.413   1.628  -3.743  1.00  1.10           H  
ATOM   4427 1HG  GLN A 301      28.375  -0.540  -3.803  1.00  1.10           H  
ATOM   4428 2HG  GLN A 301      26.758   0.169  -3.620  1.00  1.10           H  
ATOM   4429 1HE2 GLN A 301      26.416  -0.126  -7.072  1.00  1.10           H  
ATOM   4430 2HE2 GLN A 301      25.890  -0.604  -5.488  1.00  1.10           H  
ATOM   4431  N   SER A 302      28.755   3.851  -1.198  1.00  1.28           N  
ATOM   4432  CA  SER A 302      29.544   4.987  -0.751  1.00  1.28           C  
ATOM   4433  C   SER A 302      29.962   4.966   0.719  1.00  1.28           C  
ATOM   4434  O   SER A 302      31.100   5.330   1.030  1.00  1.28           O  
ATOM   4435  CB  SER A 302      28.775   6.256  -1.011  1.00  1.28           C  
ATOM   4436  OG  SER A 302      28.586   6.442  -2.381  1.00  1.28           O  
ATOM   4437  H   SER A 302      27.790   4.022  -1.476  1.00  1.28           H  
ATOM   4438  HA  SER A 302      30.451   5.009  -1.353  1.00  1.28           H  
ATOM   4439 1HB  SER A 302      27.809   6.211  -0.508  1.00  1.28           H  
ATOM   4440 2HB  SER A 302      29.328   7.092  -0.603  1.00  1.28           H  
ATOM   4441  HG  SER A 302      27.943   5.749  -2.646  1.00  1.28           H  
ATOM   4442  N   ARG A 303      29.069   4.565   1.628  1.00  1.48           N  
ATOM   4443  CA  ARG A 303      29.420   4.603   3.049  1.00  1.48           C  
ATOM   4444  C   ARG A 303      28.459   3.822   3.946  1.00  1.48           C  
ATOM   4445  O   ARG A 303      28.908   3.035   4.782  1.00  1.48           O  
ATOM   4446  OXT ARG A 303      27.301   4.218   4.064  1.00  1.48           O  
ATOM   4447  CB  ARG A 303      29.494   6.056   3.515  1.00  1.48           C  
ATOM   4448  CG  ARG A 303      29.881   6.296   4.955  1.00  1.48           C  
ATOM   4449  CD  ARG A 303      30.015   7.759   5.209  1.00  1.48           C  
ATOM   4450  NE  ARG A 303      30.268   8.071   6.604  1.00  1.48           N  
ATOM   4451  CZ  ARG A 303      30.363   9.324   7.095  1.00  1.48           C  
ATOM   4452  NH1 ARG A 303      30.237  10.354   6.289  1.00  1.48           N  
ATOM   4453  NH2 ARG A 303      30.579   9.519   8.387  1.00  1.48           N  
ATOM   4454  H   ARG A 303      28.132   4.277   1.328  1.00  1.48           H  
ATOM   4455  HA  ARG A 303      30.411   4.161   3.157  1.00  1.48           H  
ATOM   4456 1HB  ARG A 303      30.204   6.616   2.913  1.00  1.48           H  
ATOM   4457 2HB  ARG A 303      28.542   6.512   3.372  1.00  1.48           H  
ATOM   4458 1HG  ARG A 303      29.116   5.895   5.617  1.00  1.48           H  
ATOM   4459 2HG  ARG A 303      30.839   5.819   5.164  1.00  1.48           H  
ATOM   4460 1HD  ARG A 303      30.851   8.136   4.624  1.00  1.48           H  
ATOM   4461 2HD  ARG A 303      29.101   8.271   4.902  1.00  1.48           H  
ATOM   4462  HE  ARG A 303      30.369   7.302   7.250  1.00  1.48           H  
ATOM   4463 1HH1 ARG A 303      30.076  10.202   5.279  1.00  1.48           H  
ATOM   4464 2HH1 ARG A 303      30.302  11.290   6.661  1.00  1.48           H  
ATOM   4465 1HH2 ARG A 303      30.670   8.727   9.011  1.00  1.48           H  
ATOM   4466 2HH2 ARG A 303      30.645  10.459   8.753  1.00  1.48           H  
ENDMDL

REMARK ID 86650 DOMAINID 83936 MODEL 5 2021-06-26_00000159_1_19
MODEL     5
ATOM      1  N   MET A   1       0.958  -0.707   1.955  1.00  1.89           N  
ATOM      2  CA  MET A   1       2.297  -0.559   1.400  1.00  1.89           C  
ATOM      3  C   MET A   1       2.775   0.880   1.418  1.00  1.89           C  
ATOM      4  O   MET A   1       2.081   1.791   0.966  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.358  -1.116  -0.017  1.00  1.89           C  
ATOM      6  CG  MET A   1       3.731  -0.992  -0.650  1.00  1.89           C  
ATOM      7  SD  MET A   1       4.981  -1.961   0.195  1.00  1.89           S  
ATOM      8  CE  MET A   1       6.449  -1.085  -0.307  1.00  1.89           C  
ATOM      9 1H   MET A   1       0.831  -1.651   2.289  1.00  1.89           H  
ATOM     10 2H   MET A   1       0.841  -0.060   2.721  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.273  -0.508   1.240  1.00  1.89           H  
ATOM     12  HA  MET A   1       2.984  -1.135   2.019  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.077  -2.167  -0.013  1.00  1.89           H  
ATOM     14 2HB  MET A   1       1.649  -0.583  -0.652  1.00  1.89           H  
ATOM     15 1HG  MET A   1       3.681  -1.323  -1.687  1.00  1.89           H  
ATOM     16 2HG  MET A   1       4.039   0.049  -0.651  1.00  1.89           H  
ATOM     17 1HE  MET A   1       7.311  -1.565   0.130  1.00  1.89           H  
ATOM     18 2HE  MET A   1       6.537  -1.113  -1.392  1.00  1.89           H  
ATOM     19 3HE  MET A   1       6.396  -0.051   0.032  1.00  1.89           H  
ATOM     20  N   ALA A   2       3.961   1.091   1.975  1.00  1.47           N  
ATOM     21  CA  ALA A   2       4.542   2.425   2.024  1.00  1.47           C  
ATOM     22  C   ALA A   2       4.794   2.958   0.631  1.00  1.47           C  
ATOM     23  O   ALA A   2       5.241   2.217  -0.243  1.00  1.47           O  
ATOM     24  CB  ALA A   2       5.849   2.411   2.783  1.00  1.47           C  
ATOM     25  H   ALA A   2       4.487   0.312   2.348  1.00  1.47           H  
ATOM     26  HA  ALA A   2       3.831   3.083   2.517  1.00  1.47           H  
ATOM     27 1HB  ALA A   2       6.255   3.415   2.820  1.00  1.47           H  
ATOM     28 2HB  ALA A   2       5.680   2.051   3.794  1.00  1.47           H  
ATOM     29 3HB  ALA A   2       6.553   1.757   2.275  1.00  1.47           H  
ATOM     30  N   ARG A   3       4.585   4.259   0.450  1.00  1.14           N  
ATOM     31  CA  ARG A   3       4.840   4.879  -0.844  1.00  1.14           C  
ATOM     32  C   ARG A   3       5.619   6.185  -0.744  1.00  1.14           C  
ATOM     33  O   ARG A   3       5.409   7.000   0.172  1.00  1.14           O  
ATOM     34  CB  ARG A   3       3.542   5.120  -1.621  1.00  1.14           C  
ATOM     35  CG  ARG A   3       3.732   5.803  -2.987  1.00  1.14           C  
ATOM     36  CD  ARG A   3       2.483   5.867  -3.795  1.00  1.14           C  
ATOM     37  NE  ARG A   3       2.050   4.548  -4.282  1.00  1.14           N  
ATOM     38  CZ  ARG A   3       0.966   4.326  -5.040  1.00  1.14           C  
ATOM     39  NH1 ARG A   3       0.193   5.322  -5.413  1.00  1.14           N  
ATOM     40  NH2 ARG A   3       0.708   3.085  -5.407  1.00  1.14           N  
ATOM     41  H   ARG A   3       4.215   4.806   1.209  1.00  1.14           H  
ATOM     42  HA  ARG A   3       5.426   4.180  -1.416  1.00  1.14           H  
ATOM     43 1HB  ARG A   3       3.055   4.158  -1.809  1.00  1.14           H  
ATOM     44 2HB  ARG A   3       2.861   5.728  -1.032  1.00  1.14           H  
ATOM     45 1HG  ARG A   3       4.067   6.831  -2.839  1.00  1.14           H  
ATOM     46 2HG  ARG A   3       4.479   5.261  -3.571  1.00  1.14           H  
ATOM     47 1HD  ARG A   3       1.681   6.292  -3.192  1.00  1.14           H  
ATOM     48 2HD  ARG A   3       2.658   6.502  -4.653  1.00  1.14           H  
ATOM     49  HE  ARG A   3       2.606   3.710  -4.055  1.00  1.14           H  
ATOM     50 1HH1 ARG A   3       0.436   6.266  -5.141  1.00  1.14           H  
ATOM     51 2HH1 ARG A   3      -0.611   5.148  -5.992  1.00  1.14           H  
ATOM     52 1HH2 ARG A   3       1.368   2.346  -5.100  1.00  1.14           H  
ATOM     53 2HH2 ARG A   3      -0.087   2.869  -5.979  1.00  1.14           H  
ATOM     54  N   GLY A   4       6.537   6.370  -1.688  1.00  0.91           N  
ATOM     55  CA  GLY A   4       7.277   7.617  -1.775  1.00  0.91           C  
ATOM     56  C   GLY A   4       7.054   8.319  -3.114  1.00  0.91           C  
ATOM     57  O   GLY A   4       6.655   7.682  -4.094  1.00  0.91           O  
ATOM     58  H   GLY A   4       6.685   5.628  -2.375  1.00  0.91           H  
ATOM     59 1HA  GLY A   4       6.969   8.265  -0.967  1.00  0.91           H  
ATOM     60 2HA  GLY A   4       8.340   7.425  -1.639  1.00  0.91           H  
ATOM     61  N   LEU A   5       7.350   9.616  -3.141  1.00  0.77           N  
ATOM     62  CA  LEU A   5       7.300  10.446  -4.342  1.00  0.77           C  
ATOM     63  C   LEU A   5       8.592  11.216  -4.481  1.00  0.77           C  
ATOM     64  O   LEU A   5       8.980  11.937  -3.559  1.00  0.77           O  
ATOM     65  CB  LEU A   5       6.130  11.438  -4.295  1.00  0.77           C  
ATOM     66  CG  LEU A   5       6.015  12.452  -5.476  1.00  0.77           C  
ATOM     67  CD1 LEU A   5       5.770  11.720  -6.800  1.00  0.77           C  
ATOM     68  CD2 LEU A   5       4.871  13.444  -5.161  1.00  0.77           C  
ATOM     69  H   LEU A   5       7.618  10.047  -2.260  1.00  0.77           H  
ATOM     70  HA  LEU A   5       7.178   9.803  -5.206  1.00  0.77           H  
ATOM     71 1HB  LEU A   5       5.198  10.873  -4.246  1.00  0.77           H  
ATOM     72 2HB  LEU A   5       6.230  12.020  -3.385  1.00  0.77           H  
ATOM     73  HG  LEU A   5       6.944  12.982  -5.585  1.00  0.77           H  
ATOM     74 1HD1 LEU A   5       5.704  12.440  -7.601  1.00  0.77           H  
ATOM     75 2HD1 LEU A   5       6.596  11.051  -6.992  1.00  0.77           H  
ATOM     76 3HD1 LEU A   5       4.860  11.156  -6.752  1.00  0.77           H  
ATOM     77 1HD2 LEU A   5       4.785  14.164  -5.970  1.00  0.77           H  
ATOM     78 2HD2 LEU A   5       3.929  12.903  -5.060  1.00  0.77           H  
ATOM     79 3HD2 LEU A   5       5.086  13.966  -4.229  1.00  0.77           H  
ATOM     80  N   VAL A   6       9.249  11.053  -5.610  1.00  0.71           N  
ATOM     81  CA  VAL A   6      10.507  11.730  -5.848  1.00  0.71           C  
ATOM     82  C   VAL A   6      10.301  12.781  -6.931  1.00  0.71           C  
ATOM     83  O   VAL A   6       9.677  12.497  -7.953  1.00  0.71           O  
ATOM     84  CB  VAL A   6      11.586  10.712  -6.232  1.00  0.71           C  
ATOM     85  CG1 VAL A   6      12.879  11.408  -6.487  1.00  0.71           C  
ATOM     86  CG2 VAL A   6      11.739   9.684  -5.099  1.00  0.71           C  
ATOM     87  H   VAL A   6       8.862  10.420  -6.312  1.00  0.71           H  
ATOM     88  HA  VAL A   6      10.820  12.228  -4.934  1.00  0.71           H  
ATOM     89  HB  VAL A   6      11.293  10.201  -7.146  1.00  0.71           H  
ATOM     90 1HG1 VAL A   6      13.627  10.680  -6.750  1.00  0.71           H  
ATOM     91 2HG1 VAL A   6      12.753  12.116  -7.298  1.00  0.71           H  
ATOM     92 3HG1 VAL A   6      13.180  11.933  -5.589  1.00  0.71           H  
ATOM     93 1HG2 VAL A   6      12.494   8.968  -5.367  1.00  0.71           H  
ATOM     94 2HG2 VAL A   6      12.033  10.178  -4.191  1.00  0.71           H  
ATOM     95 3HG2 VAL A   6      10.793   9.173  -4.939  1.00  0.71           H  
ATOM     96  N   ILE A   7      10.763  14.004  -6.673  1.00  0.69           N  
ATOM     97  CA  ILE A   7      10.565  15.117  -7.598  1.00  0.69           C  
ATOM     98  C   ILE A   7      11.860  15.741  -8.104  1.00  0.69           C  
ATOM     99  O   ILE A   7      12.717  16.167  -7.321  1.00  0.69           O  
ATOM    100  CB  ILE A   7       9.759  16.228  -6.913  1.00  0.69           C  
ATOM    101  CG1 ILE A   7       8.492  15.649  -6.395  1.00  0.69           C  
ATOM    102  CG2 ILE A   7       9.455  17.381  -7.894  1.00  0.69           C  
ATOM    103  CD1 ILE A   7       8.584  15.255  -4.963  1.00  0.69           C  
ATOM    104  H   ILE A   7      11.249  14.161  -5.795  1.00  0.69           H  
ATOM    105  HA  ILE A   7      10.005  14.753  -8.453  1.00  0.69           H  
ATOM    106  HB  ILE A   7      10.322  16.616  -6.063  1.00  0.69           H  
ATOM    107 1HG1 ILE A   7       7.737  16.359  -6.496  1.00  0.69           H  
ATOM    108 2HG1 ILE A   7       8.221  14.776  -6.980  1.00  0.69           H  
ATOM    109 1HG2 ILE A   7       8.876  18.151  -7.380  1.00  0.69           H  
ATOM    110 2HG2 ILE A   7      10.387  17.811  -8.256  1.00  0.69           H  
ATOM    111 3HG2 ILE A   7       8.879  16.994  -8.742  1.00  0.69           H  
ATOM    112 1HD1 ILE A   7       7.633  14.866  -4.652  1.00  0.69           H  
ATOM    113 2HD1 ILE A   7       9.348  14.498  -4.821  1.00  0.69           H  
ATOM    114 3HD1 ILE A   7       8.834  16.127  -4.364  1.00  0.69           H  
ATOM    115  N   GLY A   8      11.993  15.818  -9.419  1.00  0.69           N  
ATOM    116  CA  GLY A   8      13.176  16.468  -9.970  1.00  0.69           C  
ATOM    117  C   GLY A   8      13.499  16.062 -11.394  1.00  0.69           C  
ATOM    118  O   GLY A   8      12.867  15.166 -11.945  1.00  0.69           O  
ATOM    119  H   GLY A   8      11.253  15.436 -10.017  1.00  0.69           H  
ATOM    120 1HA  GLY A   8      13.004  17.533  -9.941  1.00  0.69           H  
ATOM    121 2HA  GLY A   8      14.031  16.274  -9.328  1.00  0.69           H  
ATOM    122  N   GLU A   9      14.491  16.725 -11.985  1.00  0.71           N  
ATOM    123  CA  GLU A   9      14.916  16.423 -13.346  1.00  0.71           C  
ATOM    124  C   GLU A   9      15.429  15.014 -13.504  1.00  0.71           C  
ATOM    125  O   GLU A   9      16.327  14.605 -12.779  1.00  0.71           O  
ATOM    126  CB  GLU A   9      16.069  17.328 -13.770  1.00  0.71           C  
ATOM    127  CG  GLU A   9      15.771  18.742 -14.051  1.00  0.71           C  
ATOM    128  CD  GLU A   9      16.983  19.433 -14.527  1.00  0.71           C  
ATOM    129  OE1 GLU A   9      18.015  18.812 -14.520  1.00  0.71           O  
ATOM    130  OE2 GLU A   9      16.899  20.583 -14.899  1.00  0.71           O  
ATOM    131  H   GLU A   9      14.959  17.458 -11.476  1.00  0.71           H  
ATOM    132  HA  GLU A   9      14.077  16.551 -14.021  1.00  0.71           H  
ATOM    133 1HB  GLU A   9      16.835  17.312 -12.994  1.00  0.71           H  
ATOM    134 2HB  GLU A   9      16.520  16.915 -14.674  1.00  0.71           H  
ATOM    135 1HG  GLU A   9      15.036  18.783 -14.834  1.00  0.71           H  
ATOM    136 2HG  GLU A   9      15.376  19.235 -13.159  1.00  0.71           H  
ATOM    137  N   ALA A  10      14.947  14.330 -14.530  1.00  0.74           N  
ATOM    138  CA  ALA A  10      15.433  13.013 -14.899  1.00  0.74           C  
ATOM    139  C   ALA A  10      16.429  13.239 -16.008  1.00  0.74           C  
ATOM    140  O   ALA A  10      16.129  13.971 -16.949  1.00  0.74           O  
ATOM    141  CB  ALA A  10      14.293  12.132 -15.339  1.00  0.74           C  
ATOM    142  H   ALA A  10      14.202  14.739 -15.075  1.00  0.74           H  
ATOM    143  HA  ALA A  10      15.952  12.567 -14.054  1.00  0.74           H  
ATOM    144 1HB  ALA A  10      14.658  11.185 -15.633  1.00  0.74           H  
ATOM    145 2HB  ALA A  10      13.598  12.014 -14.516  1.00  0.74           H  
ATOM    146 3HB  ALA A  10      13.785  12.596 -16.178  1.00  0.74           H  
ATOM    147  N   LEU A  11      17.618  12.677 -15.902  1.00  0.78           N  
ATOM    148  CA  LEU A  11      18.601  12.974 -16.921  1.00  0.78           C  
ATOM    149  C   LEU A  11      19.275  11.768 -17.502  1.00  0.78           C  
ATOM    150  O   LEU A  11      19.310  10.695 -16.904  1.00  0.78           O  
ATOM    151  CB  LEU A  11      19.719  13.879 -16.362  1.00  0.78           C  
ATOM    152  CG  LEU A  11      19.312  15.246 -15.789  1.00  0.78           C  
ATOM    153  CD1 LEU A  11      19.126  15.145 -14.308  1.00  0.78           C  
ATOM    154  CD2 LEU A  11      20.374  16.242 -16.096  1.00  0.78           C  
ATOM    155  H   LEU A  11      17.876  12.054 -15.131  1.00  0.78           H  
ATOM    156  HA  LEU A  11      18.108  13.497 -17.740  1.00  0.78           H  
ATOM    157 1HB  LEU A  11      20.251  13.329 -15.583  1.00  0.78           H  
ATOM    158 2HB  LEU A  11      20.430  14.072 -17.172  1.00  0.78           H  
ATOM    159  HG  LEU A  11      18.369  15.559 -16.219  1.00  0.78           H  
ATOM    160 1HD1 LEU A  11      18.831  16.121 -13.913  1.00  0.78           H  
ATOM    161 2HD1 LEU A  11      18.363  14.420 -14.087  1.00  0.78           H  
ATOM    162 3HD1 LEU A  11      20.060  14.842 -13.855  1.00  0.78           H  
ATOM    163 1HD2 LEU A  11      20.073  17.192 -15.668  1.00  0.78           H  
ATOM    164 2HD2 LEU A  11      21.308  15.920 -15.649  1.00  0.78           H  
ATOM    165 3HD2 LEU A  11      20.496  16.331 -17.179  1.00  0.78           H  
ATOM    166  N   ILE A  12      19.822  11.974 -18.672  1.00  0.83           N  
ATOM    167  CA  ILE A  12      20.785  11.038 -19.204  1.00  0.83           C  
ATOM    168  C   ILE A  12      22.163  11.519 -18.814  1.00  0.83           C  
ATOM    169  O   ILE A  12      22.443  12.709 -18.939  1.00  0.83           O  
ATOM    170  CB  ILE A  12      20.693  10.892 -20.710  1.00  0.83           C  
ATOM    171  CG1 ILE A  12      19.396  10.332 -21.127  1.00  0.83           C  
ATOM    172  CG2 ILE A  12      21.796  10.103 -21.223  1.00  0.83           C  
ATOM    173  CD1 ILE A  12      19.119   8.993 -20.555  1.00  0.83           C  
ATOM    174  H   ILE A  12      19.635  12.859 -19.155  1.00  0.83           H  
ATOM    175  HA  ILE A  12      20.627  10.058 -18.754  1.00  0.83           H  
ATOM    176  HB  ILE A  12      20.755  11.890 -21.153  1.00  0.83           H  
ATOM    177 1HG1 ILE A  12      18.583  11.019 -20.891  1.00  0.83           H  
ATOM    178 2HG1 ILE A  12      19.452  10.185 -22.166  1.00  0.83           H  
ATOM    179 1HG2 ILE A  12      21.706  10.066 -22.304  1.00  0.83           H  
ATOM    180 2HG2 ILE A  12      22.735  10.569 -20.953  1.00  0.83           H  
ATOM    181 3HG2 ILE A  12      21.756   9.095 -20.808  1.00  0.83           H  
ATOM    182 1HD1 ILE A  12      18.193   8.608 -20.959  1.00  0.83           H  
ATOM    183 2HD1 ILE A  12      19.930   8.313 -20.820  1.00  0.83           H  
ATOM    184 3HD1 ILE A  12      19.051   9.076 -19.476  1.00  0.83           H  
ATOM    185  N   ASP A  13      22.978  10.614 -18.284  1.00  0.91           N  
ATOM    186  CA  ASP A  13      24.343  10.912 -17.885  1.00  0.91           C  
ATOM    187  C   ASP A  13      25.313  10.273 -18.888  1.00  0.91           C  
ATOM    188  O   ASP A  13      25.413   9.046 -18.990  1.00  0.91           O  
ATOM    189  CB  ASP A  13      24.619  10.408 -16.445  1.00  0.91           C  
ATOM    190  CG  ASP A  13      23.865  11.238 -15.282  1.00  0.91           C  
ATOM    191  OD1 ASP A  13      23.397  12.305 -15.565  1.00  0.91           O  
ATOM    192  OD2 ASP A  13      23.760  10.754 -14.146  1.00  0.91           O  
ATOM    193  H   ASP A  13      22.657   9.655 -18.219  1.00  0.91           H  
ATOM    194  HA  ASP A  13      24.492  11.989 -17.907  1.00  0.91           H  
ATOM    195 1HB  ASP A  13      24.313   9.359 -16.375  1.00  0.91           H  
ATOM    196 2HB  ASP A  13      25.694  10.444 -16.259  1.00  0.91           H  
ATOM    197  N   ILE A  14      26.006  11.111 -19.646  1.00  1.03           N  
ATOM    198  CA  ILE A  14      26.937  10.633 -20.654  1.00  1.03           C  
ATOM    199  C   ILE A  14      28.304  10.614 -20.015  1.00  1.03           C  
ATOM    200  O   ILE A  14      28.713  11.611 -19.429  1.00  1.03           O  
ATOM    201  CB  ILE A  14      26.989  11.554 -21.885  1.00  1.03           C  
ATOM    202  CG1 ILE A  14      25.599  11.759 -22.456  1.00  1.03           C  
ATOM    203  CG2 ILE A  14      27.922  10.947 -22.933  1.00  1.03           C  
ATOM    204  CD1 ILE A  14      24.938  10.517 -22.873  1.00  1.03           C  
ATOM    205  H   ILE A  14      25.869  12.111 -19.525  1.00  1.03           H  
ATOM    206  HA  ILE A  14      26.672   9.621 -20.956  1.00  1.03           H  
ATOM    207  HB  ILE A  14      27.364  12.526 -21.593  1.00  1.03           H  
ATOM    208 1HG1 ILE A  14      24.985  12.233 -21.693  1.00  1.03           H  
ATOM    209 2HG1 ILE A  14      25.660  12.424 -23.317  1.00  1.03           H  
ATOM    210 1HG2 ILE A  14      27.970  11.600 -23.801  1.00  1.03           H  
ATOM    211 2HG2 ILE A  14      28.925  10.832 -22.516  1.00  1.03           H  
ATOM    212 3HG2 ILE A  14      27.542   9.966 -23.232  1.00  1.03           H  
ATOM    213 1HD1 ILE A  14      23.945  10.741 -23.261  1.00  1.03           H  
ATOM    214 2HD1 ILE A  14      25.523  10.024 -23.648  1.00  1.03           H  
ATOM    215 3HD1 ILE A  14      24.854   9.866 -22.012  1.00  1.03           H  
ATOM    216  N   VAL A  15      28.991   9.495 -20.085  1.00  1.19           N  
ATOM    217  CA  VAL A  15      30.292   9.422 -19.456  1.00  1.19           C  
ATOM    218  C   VAL A  15      31.425   9.340 -20.460  1.00  1.19           C  
ATOM    219  O   VAL A  15      31.542   8.368 -21.216  1.00  1.19           O  
ATOM    220  CB  VAL A  15      30.339   8.204 -18.534  1.00  1.19           C  
ATOM    221  CG1 VAL A  15      31.686   8.108 -17.912  1.00  1.19           C  
ATOM    222  CG2 VAL A  15      29.253   8.339 -17.470  1.00  1.19           C  
ATOM    223  H   VAL A  15      28.602   8.690 -20.571  1.00  1.19           H  
ATOM    224  HA  VAL A  15      30.441  10.316 -18.851  1.00  1.19           H  
ATOM    225  HB  VAL A  15      30.175   7.308 -19.118  1.00  1.19           H  
ATOM    226 1HG1 VAL A  15      31.719   7.235 -17.257  1.00  1.19           H  
ATOM    227 2HG1 VAL A  15      32.441   8.012 -18.681  1.00  1.19           H  
ATOM    228 3HG1 VAL A  15      31.869   9.014 -17.335  1.00  1.19           H  
ATOM    229 1HG2 VAL A  15      29.279   7.469 -16.810  1.00  1.19           H  
ATOM    230 2HG2 VAL A  15      29.429   9.239 -16.887  1.00  1.19           H  
ATOM    231 3HG2 VAL A  15      28.274   8.403 -17.946  1.00  1.19           H  
ATOM    232  N   ASP A  16      32.323  10.330 -20.420  1.00  1.35           N  
ATOM    233  CA  ASP A  16      33.447  10.398 -21.363  1.00  1.35           C  
ATOM    234  C   ASP A  16      34.647   9.566 -20.907  1.00  1.35           C  
ATOM    235  O   ASP A  16      35.754  10.076 -20.717  1.00  1.35           O  
ATOM    236  CB  ASP A  16      33.903  11.847 -21.582  1.00  1.35           C  
ATOM    237  CG  ASP A  16      32.967  12.742 -22.461  1.00  1.35           C  
ATOM    238  OD1 ASP A  16      32.245  12.209 -23.274  1.00  1.35           O  
ATOM    239  OD2 ASP A  16      33.032  13.965 -22.332  1.00  1.35           O  
ATOM    240  H   ASP A  16      32.200  11.078 -19.733  1.00  1.35           H  
ATOM    241  HA  ASP A  16      33.113  10.000 -22.320  1.00  1.35           H  
ATOM    242 1HB  ASP A  16      33.981  12.308 -20.611  1.00  1.35           H  
ATOM    243 2HB  ASP A  16      34.900  11.847 -22.022  1.00  1.35           H  
ATOM    244  N   GLY A  17      34.397   8.285 -20.716  1.00  1.49           N  
ATOM    245  CA  GLY A  17      35.403   7.309 -20.339  1.00  1.49           C  
ATOM    246  C   GLY A  17      35.910   6.699 -21.631  1.00  1.49           C  
ATOM    247  O   GLY A  17      35.578   7.210 -22.700  1.00  1.49           O  
ATOM    248  H   GLY A  17      33.438   7.991 -20.893  1.00  1.49           H  
ATOM    249 1HA  GLY A  17      36.213   7.784 -19.786  1.00  1.49           H  
ATOM    250 2HA  GLY A  17      34.943   6.552 -19.708  1.00  1.49           H  
ATOM    251  N   PRO A  18      36.751   5.661 -21.588  1.00  1.54           N  
ATOM    252  CA  PRO A  18      37.207   4.973 -22.765  1.00  1.54           C  
ATOM    253  C   PRO A  18      35.934   4.349 -23.252  1.00  1.54           C  
ATOM    254  O   PRO A  18      35.092   4.020 -22.418  1.00  1.54           O  
ATOM    255  CB  PRO A  18      38.232   3.972 -22.226  1.00  1.54           C  
ATOM    256  CG  PRO A  18      37.829   3.771 -20.765  1.00  1.54           C  
ATOM    257  CD  PRO A  18      37.251   5.122 -20.319  1.00  1.54           C  
ATOM    258  HA  PRO A  18      37.626   5.685 -23.492  1.00  1.54           H  
ATOM    259 1HB  PRO A  18      38.181   3.039 -22.814  1.00  1.54           H  
ATOM    260 2HB  PRO A  18      39.248   4.372 -22.341  1.00  1.54           H  
ATOM    261 1HG  PRO A  18      37.091   2.954 -20.699  1.00  1.54           H  
ATOM    262 2HG  PRO A  18      38.701   3.458 -20.170  1.00  1.54           H  
ATOM    263 1HD  PRO A  18      36.444   4.938 -19.605  1.00  1.54           H  
ATOM    264 2HD  PRO A  18      38.037   5.773 -19.905  1.00  1.54           H  
ATOM    265  N   ASP A  19      35.758   4.182 -24.553  1.00  1.50           N  
ATOM    266  CA  ASP A  19      34.491   3.624 -25.020  1.00  1.50           C  
ATOM    267  C   ASP A  19      33.320   4.361 -24.336  1.00  1.50           C  
ATOM    268  O   ASP A  19      32.575   3.739 -23.576  1.00  1.50           O  
ATOM    269  CB  ASP A  19      34.413   2.122 -24.735  1.00  1.50           C  
ATOM    270  CG  ASP A  19      35.486   1.330 -25.483  1.00  1.50           C  
ATOM    271  OD1 ASP A  19      35.724   1.627 -26.631  1.00  1.50           O  
ATOM    272  OD2 ASP A  19      36.060   0.443 -24.897  1.00  1.50           O  
ATOM    273  H   ASP A  19      36.478   4.449 -25.209  1.00  1.50           H  
ATOM    274  HA  ASP A  19      34.415   3.770 -26.097  1.00  1.50           H  
ATOM    275 1HB  ASP A  19      34.516   1.935 -23.667  1.00  1.50           H  
ATOM    276 2HB  ASP A  19      33.432   1.751 -25.035  1.00  1.50           H  
ATOM    277  N   PRO A  20      33.116   5.672 -24.615  1.00  1.37           N  
ATOM    278  CA  PRO A  20      32.169   6.547 -23.943  1.00  1.37           C  
ATOM    279  C   PRO A  20      30.796   5.926 -23.964  1.00  1.37           C  
ATOM    280  O   PRO A  20      30.424   5.251 -24.931  1.00  1.37           O  
ATOM    281  CB  PRO A  20      32.195   7.821 -24.792  1.00  1.37           C  
ATOM    282  CG  PRO A  20      33.564   7.817 -25.422  1.00  1.37           C  
ATOM    283  CD  PRO A  20      33.848   6.350 -25.721  1.00  1.37           C  
ATOM    284  HA  PRO A  20      32.511   6.731 -22.913  1.00  1.37           H  
ATOM    285 1HB  PRO A  20      31.380   7.798 -25.528  1.00  1.37           H  
ATOM    286 2HB  PRO A  20      32.020   8.698 -24.147  1.00  1.37           H  
ATOM    287 1HG  PRO A  20      33.577   8.455 -26.317  1.00  1.37           H  
ATOM    288 2HG  PRO A  20      34.293   8.247 -24.712  1.00  1.37           H  
ATOM    289 1HD  PRO A  20      33.438   6.053 -26.695  1.00  1.37           H  
ATOM    290 2HD  PRO A  20      34.918   6.227 -25.670  1.00  1.37           H  
ATOM    291  N   ALA A  21      30.031   6.161 -22.901  1.00  1.21           N  
ATOM    292  CA  ALA A  21      28.730   5.508 -22.804  1.00  1.21           C  
ATOM    293  C   ALA A  21      27.619   6.364 -22.224  1.00  1.21           C  
ATOM    294  O   ALA A  21      27.837   7.284 -21.436  1.00  1.21           O  
ATOM    295  CB  ALA A  21      28.882   4.267 -21.951  1.00  1.21           C  
ATOM    296  H   ALA A  21      30.391   6.770 -22.163  1.00  1.21           H  
ATOM    297  HA  ALA A  21      28.425   5.219 -23.809  1.00  1.21           H  
ATOM    298 1HB  ALA A  21      27.931   3.735 -21.895  1.00  1.21           H  
ATOM    299 2HB  ALA A  21      29.642   3.617 -22.394  1.00  1.21           H  
ATOM    300 3HB  ALA A  21      29.194   4.554 -20.972  1.00  1.21           H  
ATOM    301  N   GLU A  22      26.405   6.022 -22.642  1.00  1.05           N  
ATOM    302  CA  GLU A  22      25.176   6.670 -22.209  1.00  1.05           C  
ATOM    303  C   GLU A  22      24.434   5.867 -21.147  1.00  1.05           C  
ATOM    304  O   GLU A  22      24.045   4.721 -21.383  1.00  1.05           O  
ATOM    305  CB  GLU A  22      24.299   6.892 -23.456  1.00  1.05           C  
ATOM    306  CG  GLU A  22      22.959   7.524 -23.230  1.00  1.05           C  
ATOM    307  CD  GLU A  22      22.195   7.865 -24.531  1.00  1.05           C  
ATOM    308  OE1 GLU A  22      22.694   8.669 -25.291  1.00  1.05           O  
ATOM    309  OE2 GLU A  22      21.128   7.327 -24.757  1.00  1.05           O  
ATOM    310  H   GLU A  22      26.328   5.257 -23.299  1.00  1.05           H  
ATOM    311  HA  GLU A  22      25.432   7.633 -21.773  1.00  1.05           H  
ATOM    312 1HB  GLU A  22      24.838   7.520 -24.163  1.00  1.05           H  
ATOM    313 2HB  GLU A  22      24.123   5.933 -23.943  1.00  1.05           H  
ATOM    314 1HG  GLU A  22      22.347   6.865 -22.612  1.00  1.05           H  
ATOM    315 2HG  GLU A  22      23.144   8.395 -22.688  1.00  1.05           H  
ATOM    316  N   TYR A  23      24.216   6.483 -19.985  1.00  0.93           N  
ATOM    317  CA  TYR A  23      23.529   5.829 -18.881  1.00  0.93           C  
ATOM    318  C   TYR A  23      22.355   6.673 -18.417  1.00  0.93           C  
ATOM    319  O   TYR A  23      22.383   7.896 -18.511  1.00  0.93           O  
ATOM    320  CB  TYR A  23      24.458   5.682 -17.678  1.00  0.93           C  
ATOM    321  CG  TYR A  23      25.735   4.926 -17.908  1.00  0.93           C  
ATOM    322  CD1 TYR A  23      26.843   5.616 -18.360  1.00  0.93           C  
ATOM    323  CD2 TYR A  23      25.818   3.568 -17.651  1.00  0.93           C  
ATOM    324  CE1 TYR A  23      28.027   4.961 -18.545  1.00  0.93           C  
ATOM    325  CE2 TYR A  23      27.017   2.906 -17.846  1.00  0.93           C  
ATOM    326  CZ  TYR A  23      28.119   3.605 -18.289  1.00  0.93           C  
ATOM    327  OH  TYR A  23      29.317   2.956 -18.482  1.00  0.93           O  
ATOM    328  H   TYR A  23      24.581   7.422 -19.829  1.00  0.93           H  
ATOM    329  HA  TYR A  23      23.155   4.858 -19.206  1.00  0.93           H  
ATOM    330 1HB  TYR A  23      24.723   6.682 -17.322  1.00  0.93           H  
ATOM    331 2HB  TYR A  23      23.915   5.192 -16.870  1.00  0.93           H  
ATOM    332  HD1 TYR A  23      26.773   6.688 -18.564  1.00  0.93           H  
ATOM    333  HD2 TYR A  23      24.943   3.025 -17.292  1.00  0.93           H  
ATOM    334  HE1 TYR A  23      28.892   5.507 -18.892  1.00  0.93           H  
ATOM    335  HE2 TYR A  23      27.091   1.837 -17.643  1.00  0.93           H  
ATOM    336  HH  TYR A  23      29.994   3.598 -18.711  1.00  0.93           H  
ATOM    337  N   VAL A  24      21.339   6.049 -17.861  1.00  0.84           N  
ATOM    338  CA  VAL A  24      20.275   6.853 -17.282  1.00  0.84           C  
ATOM    339  C   VAL A  24      20.685   7.282 -15.889  1.00  0.84           C  
ATOM    340  O   VAL A  24      21.169   6.455 -15.115  1.00  0.84           O  
ATOM    341  CB  VAL A  24      18.964   6.099 -17.248  1.00  0.84           C  
ATOM    342  CG1 VAL A  24      17.981   6.931 -16.570  1.00  0.84           C  
ATOM    343  CG2 VAL A  24      18.528   5.795 -18.630  1.00  0.84           C  
ATOM    344  H   VAL A  24      21.313   5.041 -17.809  1.00  0.84           H  
ATOM    345  HA  VAL A  24      20.134   7.746 -17.886  1.00  0.84           H  
ATOM    346  HB  VAL A  24      19.078   5.172 -16.698  1.00  0.84           H  
ATOM    347 1HG1 VAL A  24      17.026   6.450 -16.554  1.00  0.84           H  
ATOM    348 2HG1 VAL A  24      18.319   7.112 -15.558  1.00  0.84           H  
ATOM    349 3HG1 VAL A  24      17.904   7.854 -17.086  1.00  0.84           H  
ATOM    350 1HG2 VAL A  24      17.593   5.258 -18.604  1.00  0.84           H  
ATOM    351 2HG2 VAL A  24      18.397   6.711 -19.183  1.00  0.84           H  
ATOM    352 3HG2 VAL A  24      19.286   5.182 -19.109  1.00  0.84           H  
ATOM    353  N   GLY A  25      20.554   8.573 -15.584  1.00  0.78           N  
ATOM    354  CA  GLY A  25      20.981   9.071 -14.288  1.00  0.78           C  
ATOM    355  C   GLY A  25      20.295  10.359 -13.812  1.00  0.78           C  
ATOM    356  O   GLY A  25      19.100  10.592 -14.023  1.00  0.78           O  
ATOM    357  H   GLY A  25      20.153   9.231 -16.246  1.00  0.78           H  
ATOM    358 1HA  GLY A  25      20.807   8.294 -13.543  1.00  0.78           H  
ATOM    359 2HA  GLY A  25      22.054   9.217 -14.310  1.00  0.78           H  
ATOM    360  N   GLY A  26      21.038  11.142 -13.056  1.00  0.74           N  
ATOM    361  CA  GLY A  26      20.466  12.301 -12.380  1.00  0.74           C  
ATOM    362  C   GLY A  26      19.988  11.925 -10.973  1.00  0.74           C  
ATOM    363  O   GLY A  26      19.427  10.843 -10.763  1.00  0.74           O  
ATOM    364  H   GLY A  26      22.052  10.956 -13.035  1.00  0.74           H  
ATOM    365 1HA  GLY A  26      21.211  13.096 -12.327  1.00  0.74           H  
ATOM    366 2HA  GLY A  26      19.627  12.676 -12.958  1.00  0.74           H  
ATOM    367  N   SER A  27      20.149  12.852 -10.032  1.00  0.71           N  
ATOM    368  CA  SER A  27      19.778  12.653  -8.627  1.00  0.71           C  
ATOM    369  C   SER A  27      18.417  11.972  -8.335  1.00  0.71           C  
ATOM    370  O   SER A  27      18.403  10.922  -7.693  1.00  0.71           O  
ATOM    371  CB  SER A  27      19.925  13.966  -7.863  1.00  0.71           C  
ATOM    372  OG  SER A  27      19.555  13.820  -6.523  1.00  0.71           O  
ATOM    373  H   SER A  27      20.590  13.722 -10.289  1.00  0.71           H  
ATOM    374  HA  SER A  27      20.532  11.993  -8.214  1.00  0.71           H  
ATOM    375 1HB  SER A  27      20.975  14.256  -7.898  1.00  0.71           H  
ATOM    376 2HB  SER A  27      19.375  14.761  -8.319  1.00  0.71           H  
ATOM    377  HG  SER A  27      20.256  13.241  -6.114  1.00  0.71           H  
ATOM    378  N   PRO A  28      17.249  12.511  -8.746  1.00  0.69           N  
ATOM    379  CA  PRO A  28      15.952  11.951  -8.437  1.00  0.69           C  
ATOM    380  C   PRO A  28      15.730  10.595  -9.088  1.00  0.69           C  
ATOM    381  O   PRO A  28      14.883   9.828  -8.635  1.00  0.69           O  
ATOM    382  CB  PRO A  28      14.994  12.991  -8.998  1.00  0.69           C  
ATOM    383  CG  PRO A  28      15.766  13.644 -10.059  1.00  0.69           C  
ATOM    384  CD  PRO A  28      17.174  13.695  -9.588  1.00  0.69           C  
ATOM    385  HA  PRO A  28      15.851  11.879  -7.344  1.00  0.69           H  
ATOM    386 1HB  PRO A  28      14.087  12.505  -9.384  1.00  0.69           H  
ATOM    387 2HB  PRO A  28      14.675  13.690  -8.206  1.00  0.69           H  
ATOM    388 1HG  PRO A  28      15.647  13.073 -10.993  1.00  0.69           H  
ATOM    389 2HG  PRO A  28      15.409  14.623 -10.248  1.00  0.69           H  
ATOM    390 1HD  PRO A  28      17.799  13.649 -10.471  1.00  0.69           H  
ATOM    391 2HD  PRO A  28      17.306  14.606  -9.010  1.00  0.69           H  
ATOM    392  N   LEU A  29      16.481  10.242 -10.143  1.00  0.67           N  
ATOM    393  CA  LEU A  29      16.219   8.916 -10.659  1.00  0.67           C  
ATOM    394  C   LEU A  29      16.986   7.980  -9.792  1.00  0.67           C  
ATOM    395  O   LEU A  29      16.517   6.900  -9.458  1.00  0.67           O  
ATOM    396  CB  LEU A  29      16.640   8.678 -12.106  1.00  0.67           C  
ATOM    397  CG  LEU A  29      15.934   9.434 -13.145  1.00  0.67           C  
ATOM    398  CD1 LEU A  29      16.424   8.983 -14.494  1.00  0.67           C  
ATOM    399  CD2 LEU A  29      14.511   9.213 -12.998  1.00  0.67           C  
ATOM    400  H   LEU A  29      17.230  10.812 -10.532  1.00  0.67           H  
ATOM    401  HA  LEU A  29      15.158   8.692 -10.571  1.00  0.67           H  
ATOM    402 1HB  LEU A  29      17.704   8.930 -12.194  1.00  0.67           H  
ATOM    403 2HB  LEU A  29      16.525   7.620 -12.329  1.00  0.67           H  
ATOM    404  HG  LEU A  29      16.166  10.489 -13.040  1.00  0.67           H  
ATOM    405 1HD1 LEU A  29      15.945   9.524 -15.269  1.00  0.67           H  
ATOM    406 2HD1 LEU A  29      17.469   9.120 -14.583  1.00  0.67           H  
ATOM    407 3HD1 LEU A  29      16.196   7.929 -14.599  1.00  0.67           H  
ATOM    408 1HD2 LEU A  29      13.988   9.759 -13.762  1.00  0.67           H  
ATOM    409 2HD2 LEU A  29      14.304   8.156 -13.099  1.00  0.67           H  
ATOM    410 3HD2 LEU A  29      14.198   9.558 -12.010  1.00  0.67           H  
ATOM    411  N   ASN A  30      18.163   8.414  -9.369  1.00  0.66           N  
ATOM    412  CA  ASN A  30      18.965   7.563  -8.533  1.00  0.66           C  
ATOM    413  C   ASN A  30      18.238   7.333  -7.206  1.00  0.66           C  
ATOM    414  O   ASN A  30      18.176   6.216  -6.701  1.00  0.66           O  
ATOM    415  CB  ASN A  30      20.317   8.197  -8.316  1.00  0.66           C  
ATOM    416  CG  ASN A  30      21.206   8.189  -9.520  1.00  0.66           C  
ATOM    417  OD1 ASN A  30      21.027   7.398 -10.455  1.00  0.66           O  
ATOM    418  ND2 ASN A  30      22.174   9.082  -9.517  1.00  0.66           N  
ATOM    419  H   ASN A  30      18.518   9.328  -9.662  1.00  0.66           H  
ATOM    420  HA  ASN A  30      19.087   6.600  -9.028  1.00  0.66           H  
ATOM    421 1HB  ASN A  30      20.182   9.229  -8.020  1.00  0.66           H  
ATOM    422 2HB  ASN A  30      20.827   7.694  -7.502  1.00  0.66           H  
ATOM    423 1HD2 ASN A  30      22.796   9.152 -10.294  1.00  0.66           H  
ATOM    424 2HD2 ASN A  30      22.280   9.724  -8.718  1.00  0.66           H  
ATOM    425  N   VAL A  31      17.602   8.363  -6.662  1.00  0.64           N  
ATOM    426  CA  VAL A  31      16.892   8.140  -5.413  1.00  0.64           C  
ATOM    427  C   VAL A  31      15.653   7.283  -5.623  1.00  0.64           C  
ATOM    428  O   VAL A  31      15.418   6.336  -4.870  1.00  0.64           O  
ATOM    429  CB  VAL A  31      16.508   9.451  -4.720  1.00  0.64           C  
ATOM    430  CG1 VAL A  31      15.622   9.138  -3.497  1.00  0.64           C  
ATOM    431  CG2 VAL A  31      17.791  10.166  -4.291  1.00  0.64           C  
ATOM    432  H   VAL A  31      17.664   9.288  -7.089  1.00  0.64           H  
ATOM    433  HA  VAL A  31      17.563   7.608  -4.739  1.00  0.64           H  
ATOM    434  HB  VAL A  31      15.937  10.081  -5.405  1.00  0.64           H  
ATOM    435 1HG1 VAL A  31      15.346  10.052  -2.991  1.00  0.64           H  
ATOM    436 2HG1 VAL A  31      14.722   8.624  -3.829  1.00  0.64           H  
ATOM    437 3HG1 VAL A  31      16.172   8.498  -2.803  1.00  0.64           H  
ATOM    438 1HG2 VAL A  31      17.551  11.096  -3.794  1.00  0.64           H  
ATOM    439 2HG2 VAL A  31      18.358   9.526  -3.607  1.00  0.64           H  
ATOM    440 3HG2 VAL A  31      18.397  10.379  -5.172  1.00  0.64           H  
ATOM    441  N   ALA A  32      14.863   7.579  -6.662  1.00  0.63           N  
ATOM    442  CA  ALA A  32      13.659   6.801  -6.915  1.00  0.63           C  
ATOM    443  C   ALA A  32      13.958   5.331  -7.155  1.00  0.63           C  
ATOM    444  O   ALA A  32      13.255   4.451  -6.645  1.00  0.63           O  
ATOM    445  CB  ALA A  32      12.955   7.360  -8.130  1.00  0.63           C  
ATOM    446  H   ALA A  32      15.074   8.359  -7.284  1.00  0.63           H  
ATOM    447  HA  ALA A  32      13.030   6.872  -6.037  1.00  0.63           H  
ATOM    448 1HB  ALA A  32      12.046   6.803  -8.300  1.00  0.63           H  
ATOM    449 2HB  ALA A  32      12.714   8.402  -7.962  1.00  0.63           H  
ATOM    450 3HB  ALA A  32      13.606   7.277  -8.999  1.00  0.63           H  
ATOM    451  N   VAL A  33      15.027   5.075  -7.904  1.00  0.63           N  
ATOM    452  CA  VAL A  33      15.464   3.738  -8.237  1.00  0.63           C  
ATOM    453  C   VAL A  33      16.071   3.048  -7.050  1.00  0.63           C  
ATOM    454  O   VAL A  33      15.772   1.885  -6.801  1.00  0.63           O  
ATOM    455  CB  VAL A  33      16.414   3.783  -9.430  1.00  0.63           C  
ATOM    456  CG1 VAL A  33      17.037   2.445  -9.669  1.00  0.63           C  
ATOM    457  CG2 VAL A  33      15.579   4.195 -10.641  1.00  0.63           C  
ATOM    458  H   VAL A  33      15.559   5.850  -8.293  1.00  0.63           H  
ATOM    459  HA  VAL A  33      14.591   3.168  -8.546  1.00  0.63           H  
ATOM    460  HB  VAL A  33      17.213   4.502  -9.246  1.00  0.63           H  
ATOM    461 1HG1 VAL A  33      17.694   2.503 -10.536  1.00  0.63           H  
ATOM    462 2HG1 VAL A  33      17.616   2.163  -8.790  1.00  0.63           H  
ATOM    463 3HG1 VAL A  33      16.270   1.712  -9.846  1.00  0.63           H  
ATOM    464 1HG2 VAL A  33      16.197   4.235 -11.489  1.00  0.63           H  
ATOM    465 2HG2 VAL A  33      14.794   3.464 -10.802  1.00  0.63           H  
ATOM    466 3HG2 VAL A  33      15.127   5.169 -10.471  1.00  0.63           H  
ATOM    467  N   GLY A  34      16.905   3.746  -6.296  1.00  0.63           N  
ATOM    468  CA  GLY A  34      17.484   3.163  -5.108  1.00  0.63           C  
ATOM    469  C   GLY A  34      16.353   2.667  -4.222  1.00  0.63           C  
ATOM    470  O   GLY A  34      16.311   1.493  -3.852  1.00  0.63           O  
ATOM    471  H   GLY A  34      17.153   4.703  -6.536  1.00  0.63           H  
ATOM    472 1HA  GLY A  34      18.147   2.342  -5.379  1.00  0.63           H  
ATOM    473 2HA  GLY A  34      18.073   3.915  -4.585  1.00  0.63           H  
ATOM    474  N   LEU A  35      15.405   3.540  -3.916  1.00  0.64           N  
ATOM    475  CA  LEU A  35      14.316   3.152  -3.047  1.00  0.64           C  
ATOM    476  C   LEU A  35      13.498   1.984  -3.625  1.00  0.64           C  
ATOM    477  O   LEU A  35      13.137   1.059  -2.885  1.00  0.64           O  
ATOM    478  CB  LEU A  35      13.439   4.374  -2.790  1.00  0.64           C  
ATOM    479  CG  LEU A  35      14.084   5.488  -1.938  1.00  0.64           C  
ATOM    480  CD1 LEU A  35      13.150   6.702  -1.909  1.00  0.64           C  
ATOM    481  CD2 LEU A  35      14.375   4.957  -0.534  1.00  0.64           C  
ATOM    482  H   LEU A  35      15.449   4.498  -4.276  1.00  0.64           H  
ATOM    483  HA  LEU A  35      14.746   2.828  -2.096  1.00  0.64           H  
ATOM    484 1HB  LEU A  35      13.219   4.819  -3.759  1.00  0.64           H  
ATOM    485 2HB  LEU A  35      12.515   4.067  -2.324  1.00  0.64           H  
ATOM    486  HG  LEU A  35      15.022   5.800  -2.400  1.00  0.64           H  
ATOM    487 1HD1 LEU A  35      13.610   7.500  -1.324  1.00  0.64           H  
ATOM    488 2HD1 LEU A  35      12.982   7.050  -2.932  1.00  0.64           H  
ATOM    489 3HD1 LEU A  35      12.202   6.426  -1.461  1.00  0.64           H  
ATOM    490 1HD2 LEU A  35      14.839   5.734   0.054  1.00  0.64           H  
ATOM    491 2HD2 LEU A  35      13.448   4.644  -0.054  1.00  0.64           H  
ATOM    492 3HD2 LEU A  35      15.056   4.104  -0.598  1.00  0.64           H  
ATOM    493  N   ALA A  36      13.245   1.984  -4.947  1.00  0.66           N  
ATOM    494  CA  ALA A  36      12.530   0.868  -5.573  1.00  0.66           C  
ATOM    495  C   ALA A  36      13.308  -0.452  -5.461  1.00  0.66           C  
ATOM    496  O   ALA A  36      12.724  -1.503  -5.193  1.00  0.66           O  
ATOM    497  CB  ALA A  36      12.251   1.171  -7.025  1.00  0.66           C  
ATOM    498  H   ALA A  36      13.522   2.775  -5.529  1.00  0.66           H  
ATOM    499  HA  ALA A  36      11.584   0.744  -5.056  1.00  0.66           H  
ATOM    500 1HB  ALA A  36      11.686   0.354  -7.468  1.00  0.66           H  
ATOM    501 2HB  ALA A  36      11.671   2.078  -7.069  1.00  0.66           H  
ATOM    502 3HB  ALA A  36      13.187   1.300  -7.563  1.00  0.66           H  
ATOM    503  N   ARG A  37      14.640  -0.404  -5.609  1.00  0.67           N  
ATOM    504  CA  ARG A  37      15.498  -1.598  -5.544  1.00  0.67           C  
ATOM    505  C   ARG A  37      15.570  -2.168  -4.125  1.00  0.67           C  
ATOM    506  O   ARG A  37      15.906  -3.344  -3.904  1.00  0.67           O  
ATOM    507  CB  ARG A  37      16.882  -1.296  -6.093  1.00  0.67           C  
ATOM    508  CG  ARG A  37      16.904  -1.074  -7.596  1.00  0.67           C  
ATOM    509  CD  ARG A  37      18.267  -0.838  -8.149  1.00  0.67           C  
ATOM    510  NE  ARG A  37      18.181  -0.649  -9.602  1.00  0.67           N  
ATOM    511  CZ  ARG A  37      19.214  -0.582 -10.476  1.00  0.67           C  
ATOM    512  NH1 ARG A  37      20.458  -0.706 -10.087  1.00  0.67           N  
ATOM    513  NH2 ARG A  37      18.960  -0.398 -11.764  1.00  0.67           N  
ATOM    514  H   ARG A  37      15.078   0.492  -5.825  1.00  0.67           H  
ATOM    515  HA  ARG A  37      15.058  -2.356  -6.191  1.00  0.67           H  
ATOM    516 1HB  ARG A  37      17.274  -0.394  -5.617  1.00  0.67           H  
ATOM    517 2HB  ARG A  37      17.557  -2.099  -5.867  1.00  0.67           H  
ATOM    518 1HG  ARG A  37      16.484  -1.941  -8.089  1.00  0.67           H  
ATOM    519 2HG  ARG A  37      16.294  -0.219  -7.844  1.00  0.67           H  
ATOM    520 1HD  ARG A  37      18.693   0.060  -7.706  1.00  0.67           H  
ATOM    521 2HD  ARG A  37      18.919  -1.682  -7.942  1.00  0.67           H  
ATOM    522  HE  ARG A  37      17.253  -0.550  -9.989  1.00  0.67           H  
ATOM    523 1HH1 ARG A  37      20.712  -0.853  -9.110  1.00  0.67           H  
ATOM    524 2HH1 ARG A  37      21.221  -0.682 -10.780  1.00  0.67           H  
ATOM    525 1HH2 ARG A  37      18.002  -0.300 -12.082  1.00  0.67           H  
ATOM    526 2HH2 ARG A  37      19.722  -0.351 -12.430  1.00  0.67           H  
ATOM    527  N   LEU A  38      15.206  -1.324  -3.172  1.00  0.69           N  
ATOM    528  CA  LEU A  38      15.114  -1.683  -1.776  1.00  0.69           C  
ATOM    529  C   LEU A  38      13.689  -2.198  -1.423  1.00  0.69           C  
ATOM    530  O   LEU A  38      13.418  -2.634  -0.297  1.00  0.69           O  
ATOM    531  CB  LEU A  38      15.565  -0.469  -0.961  1.00  0.69           C  
ATOM    532  CG  LEU A  38      17.057  -0.101  -1.233  1.00  0.69           C  
ATOM    533  CD1 LEU A  38      17.454   1.182  -0.517  1.00  0.69           C  
ATOM    534  CD2 LEU A  38      17.897  -1.244  -0.797  1.00  0.69           C  
ATOM    535  H   LEU A  38      15.020  -0.353  -3.436  1.00  0.69           H  
ATOM    536  HA  LEU A  38      15.816  -2.485  -1.587  1.00  0.69           H  
ATOM    537 1HB  LEU A  38      14.950   0.386  -1.224  1.00  0.69           H  
ATOM    538 2HB  LEU A  38      15.456  -0.660   0.087  1.00  0.69           H  
ATOM    539  HG  LEU A  38      17.202   0.041  -2.285  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38      18.497   1.411  -0.730  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38      16.825   2.005  -0.856  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38      17.333   1.037   0.538  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38      18.942  -1.027  -1.012  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38      17.760  -1.412   0.274  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38      17.587  -2.108  -1.347  1.00  0.69           H  
ATOM    546  N   GLY A  39      12.780  -2.215  -2.408  1.00  0.70           N  
ATOM    547  CA  GLY A  39      11.416  -2.698  -2.205  1.00  0.70           C  
ATOM    548  C   GLY A  39      10.353  -1.639  -1.879  1.00  0.70           C  
ATOM    549  O   GLY A  39       9.230  -1.992  -1.519  1.00  0.70           O  
ATOM    550  H   GLY A  39      13.015  -1.885  -3.341  1.00  0.70           H  
ATOM    551 1HA  GLY A  39      11.111  -3.224  -3.110  1.00  0.70           H  
ATOM    552 2HA  GLY A  39      11.425  -3.444  -1.413  1.00  0.70           H  
ATOM    553  N   ARG A  40      10.680  -0.353  -1.979  1.00  0.70           N  
ATOM    554  CA  ARG A  40       9.687   0.679  -1.683  1.00  0.70           C  
ATOM    555  C   ARG A  40       8.880   1.020  -2.936  1.00  0.70           C  
ATOM    556  O   ARG A  40       9.429   1.112  -4.029  1.00  0.70           O  
ATOM    557  CB  ARG A  40      10.325   1.943  -1.143  1.00  0.70           C  
ATOM    558  CG  ARG A  40       9.332   2.957  -0.588  1.00  0.70           C  
ATOM    559  CD  ARG A  40       9.991   4.165  -0.043  1.00  0.70           C  
ATOM    560  NE  ARG A  40       9.004   5.072   0.509  1.00  0.70           N  
ATOM    561  CZ  ARG A  40       8.640   5.107   1.799  1.00  0.70           C  
ATOM    562  NH1 ARG A  40       9.214   4.334   2.661  1.00  0.70           N  
ATOM    563  NH2 ARG A  40       7.700   5.917   2.193  1.00  0.70           N  
ATOM    564  H   ARG A  40      11.611  -0.068  -2.283  1.00  0.70           H  
ATOM    565  HA  ARG A  40       9.003   0.301  -0.928  1.00  0.70           H  
ATOM    566 1HB  ARG A  40      11.055   1.709  -0.380  1.00  0.70           H  
ATOM    567 2HB  ARG A  40      10.855   2.430  -1.953  1.00  0.70           H  
ATOM    568 1HG  ARG A  40       8.661   3.291  -1.379  1.00  0.70           H  
ATOM    569 2HG  ARG A  40       8.745   2.491   0.209  1.00  0.70           H  
ATOM    570 1HD  ARG A  40      10.687   3.882   0.748  1.00  0.70           H  
ATOM    571 2HD  ARG A  40      10.524   4.680  -0.838  1.00  0.70           H  
ATOM    572  HE  ARG A  40       8.523   5.692  -0.130  1.00  0.70           H  
ATOM    573 1HH1 ARG A  40       9.939   3.694   2.358  1.00  0.70           H  
ATOM    574 2HH1 ARG A  40       8.923   4.365   3.627  1.00  0.70           H  
ATOM    575 1HH2 ARG A  40       7.222   6.500   1.508  1.00  0.70           H  
ATOM    576 2HH2 ARG A  40       7.435   5.939   3.164  1.00  0.70           H  
ATOM    577  N   ASP A  41       7.581   1.228  -2.781  1.00  0.69           N  
ATOM    578  CA  ASP A  41       6.711   1.631  -3.889  1.00  0.69           C  
ATOM    579  C   ASP A  41       6.948   3.124  -4.163  1.00  0.69           C  
ATOM    580  O   ASP A  41       6.728   3.941  -3.272  1.00  0.69           O  
ATOM    581  CB  ASP A  41       5.241   1.394  -3.514  1.00  0.69           C  
ATOM    582  CG  ASP A  41       4.202   1.658  -4.628  1.00  0.69           C  
ATOM    583  OD1 ASP A  41       4.574   1.833  -5.752  1.00  0.69           O  
ATOM    584  OD2 ASP A  41       3.028   1.770  -4.298  1.00  0.69           O  
ATOM    585  H   ASP A  41       7.169   1.123  -1.860  1.00  0.69           H  
ATOM    586  HA  ASP A  41       6.968   1.058  -4.780  1.00  0.69           H  
ATOM    587 1HB  ASP A  41       5.126   0.363  -3.180  1.00  0.69           H  
ATOM    588 2HB  ASP A  41       4.984   2.023  -2.673  1.00  0.69           H  
ATOM    589  N   VAL A  42       7.534   3.459  -5.309  1.00  0.69           N  
ATOM    590  CA  VAL A  42       7.885   4.852  -5.587  1.00  0.69           C  
ATOM    591  C   VAL A  42       7.342   5.436  -6.887  1.00  0.69           C  
ATOM    592  O   VAL A  42       7.501   4.840  -7.958  1.00  0.69           O  
ATOM    593  CB  VAL A  42       9.415   5.017  -5.615  1.00  0.69           C  
ATOM    594  CG1 VAL A  42       9.784   6.442  -5.980  1.00  0.69           C  
ATOM    595  CG2 VAL A  42      10.002   4.682  -4.268  1.00  0.69           C  
ATOM    596  H   VAL A  42       7.706   2.738  -6.000  1.00  0.69           H  
ATOM    597  HA  VAL A  42       7.498   5.458  -4.772  1.00  0.69           H  
ATOM    598  HB  VAL A  42       9.837   4.354  -6.373  1.00  0.69           H  
ATOM    599 1HG1 VAL A  42      10.847   6.531  -5.994  1.00  0.69           H  
ATOM    600 2HG1 VAL A  42       9.397   6.693  -6.960  1.00  0.69           H  
ATOM    601 3HG1 VAL A  42       9.370   7.131  -5.240  1.00  0.69           H  
ATOM    602 1HG2 VAL A  42      11.067   4.804  -4.331  1.00  0.69           H  
ATOM    603 2HG2 VAL A  42       9.594   5.354  -3.514  1.00  0.69           H  
ATOM    604 3HG2 VAL A  42       9.774   3.660  -4.006  1.00  0.69           H  
ATOM    605  N   ASP A  43       6.744   6.623  -6.770  1.00  0.68           N  
ATOM    606  CA  ASP A  43       6.299   7.414  -7.907  1.00  0.68           C  
ATOM    607  C   ASP A  43       7.374   8.456  -8.215  1.00  0.68           C  
ATOM    608  O   ASP A  43       7.981   9.008  -7.292  1.00  0.68           O  
ATOM    609  CB  ASP A  43       4.975   8.136  -7.631  1.00  0.68           C  
ATOM    610  CG  ASP A  43       3.720   7.258  -7.585  1.00  0.68           C  
ATOM    611  OD1 ASP A  43       3.623   6.335  -8.343  1.00  0.68           O  
ATOM    612  OD2 ASP A  43       2.859   7.539  -6.794  1.00  0.68           O  
ATOM    613  H   ASP A  43       6.639   7.015  -5.834  1.00  0.68           H  
ATOM    614  HA  ASP A  43       6.180   6.766  -8.773  1.00  0.68           H  
ATOM    615 1HB  ASP A  43       5.056   8.642  -6.668  1.00  0.68           H  
ATOM    616 2HB  ASP A  43       4.833   8.898  -8.372  1.00  0.68           H  
ATOM    617  N   LEU A  44       7.574   8.746  -9.484  1.00  0.68           N  
ATOM    618  CA  LEU A  44       8.508   9.781  -9.901  1.00  0.68           C  
ATOM    619  C   LEU A  44       7.822  10.899 -10.682  1.00  0.68           C  
ATOM    620  O   LEU A  44       7.151  10.647 -11.692  1.00  0.68           O  
ATOM    621  CB  LEU A  44       9.582   9.174 -10.796  1.00  0.68           C  
ATOM    622  CG  LEU A  44      10.578  10.135 -11.370  1.00  0.68           C  
ATOM    623  CD1 LEU A  44      11.505  10.684 -10.289  1.00  0.68           C  
ATOM    624  CD2 LEU A  44      11.277   9.463 -12.416  1.00  0.68           C  
ATOM    625  H   LEU A  44       7.070   8.209 -10.185  1.00  0.68           H  
ATOM    626  HA  LEU A  44       8.973  10.215  -9.016  1.00  0.68           H  
ATOM    627 1HB  LEU A  44      10.139   8.454 -10.205  1.00  0.68           H  
ATOM    628 2HB  LEU A  44       9.100   8.647 -11.621  1.00  0.68           H  
ATOM    629  HG  LEU A  44      10.046  10.983 -11.793  1.00  0.68           H  
ATOM    630 1HD1 LEU A  44      12.204  11.391 -10.737  1.00  0.68           H  
ATOM    631 2HD1 LEU A  44      10.923  11.187  -9.541  1.00  0.68           H  
ATOM    632 3HD1 LEU A  44      12.063   9.869  -9.830  1.00  0.68           H  
ATOM    633 1HD2 LEU A  44      11.958  10.158 -12.870  1.00  0.68           H  
ATOM    634 2HD2 LEU A  44      11.815   8.601 -12.017  1.00  0.68           H  
ATOM    635 3HD2 LEU A  44      10.549   9.143 -13.131  1.00  0.68           H  
ATOM    636  N   LEU A  45       7.983  12.130 -10.211  1.00  0.68           N  
ATOM    637  CA  LEU A  45       7.430  13.286 -10.899  1.00  0.68           C  
ATOM    638  C   LEU A  45       8.575  14.060 -11.521  1.00  0.68           C  
ATOM    639  O   LEU A  45       9.437  14.610 -10.824  1.00  0.68           O  
ATOM    640  CB  LEU A  45       6.621  14.175  -9.958  1.00  0.68           C  
ATOM    641  CG  LEU A  45       6.054  15.452 -10.600  1.00  0.68           C  
ATOM    642  CD1 LEU A  45       5.097  15.084 -11.723  1.00  0.68           C  
ATOM    643  CD2 LEU A  45       5.354  16.243  -9.543  1.00  0.68           C  
ATOM    644  H   LEU A  45       8.540  12.268  -9.369  1.00  0.68           H  
ATOM    645  HA  LEU A  45       6.775  12.945 -11.700  1.00  0.68           H  
ATOM    646 1HB  LEU A  45       5.780  13.601  -9.587  1.00  0.68           H  
ATOM    647 2HB  LEU A  45       7.249  14.461  -9.118  1.00  0.68           H  
ATOM    648  HG  LEU A  45       6.868  16.044 -11.026  1.00  0.68           H  
ATOM    649 1HD1 LEU A  45       4.698  15.990 -12.179  1.00  0.68           H  
ATOM    650 2HD1 LEU A  45       5.625  14.504 -12.481  1.00  0.68           H  
ATOM    651 3HD1 LEU A  45       4.285  14.491 -11.323  1.00  0.68           H  
ATOM    652 1HD2 LEU A  45       4.947  17.158  -9.972  1.00  0.68           H  
ATOM    653 2HD2 LEU A  45       4.545  15.648  -9.115  1.00  0.68           H  
ATOM    654 3HD2 LEU A  45       6.077  16.488  -8.775  1.00  0.68           H  
ATOM    655  N   THR A  46       8.605  14.037 -12.835  1.00  0.69           N  
ATOM    656  CA  THR A  46       9.696  14.619 -13.578  1.00  0.69           C  
ATOM    657  C   THR A  46       9.219  15.046 -14.940  1.00  0.69           C  
ATOM    658  O   THR A  46       8.016  15.175 -15.169  1.00  0.69           O  
ATOM    659  CB  THR A  46      10.852  13.621 -13.681  1.00  0.69           C  
ATOM    660  OG1 THR A  46      11.990  14.273 -14.252  1.00  0.69           O  
ATOM    661  CG2 THR A  46      10.436  12.413 -14.504  1.00  0.69           C  
ATOM    662  H   THR A  46       7.844  13.591 -13.353  1.00  0.69           H  
ATOM    663  HA  THR A  46      10.049  15.492 -13.044  1.00  0.69           H  
ATOM    664  HB  THR A  46      11.123  13.279 -12.679  1.00  0.69           H  
ATOM    665  HG1 THR A  46      12.460  14.716 -13.514  1.00  0.69           H  
ATOM    666 1HG2 THR A  46      11.251  11.707 -14.560  1.00  0.69           H  
ATOM    667 2HG2 THR A  46       9.583  11.945 -14.021  1.00  0.69           H  
ATOM    668 3HG2 THR A  46      10.156  12.708 -15.500  1.00  0.69           H  
ATOM    669  N   HIS A  47      10.139  15.335 -15.840  1.00  0.70           N  
ATOM    670  CA  HIS A  47       9.674  15.613 -17.173  1.00  0.70           C  
ATOM    671  C   HIS A  47      10.731  15.146 -18.174  1.00  0.70           C  
ATOM    672  O   HIS A  47      11.809  15.727 -18.316  1.00  0.70           O  
ATOM    673  CB  HIS A  47       9.274  17.067 -17.353  1.00  0.70           C  
ATOM    674  CG  HIS A  47       8.430  17.233 -18.536  1.00  0.70           C  
ATOM    675  ND1 HIS A  47       7.908  18.437 -18.920  1.00  0.70           N  
ATOM    676  CD2 HIS A  47       7.937  16.310 -19.382  1.00  0.70           C  
ATOM    677  CE1 HIS A  47       7.122  18.248 -19.962  1.00  0.70           C  
ATOM    678  NE2 HIS A  47       7.120  16.940 -20.251  1.00  0.70           N  
ATOM    679  H   HIS A  47      11.111  15.233 -15.592  1.00  0.70           H  
ATOM    680  HA  HIS A  47       8.785  15.022 -17.374  1.00  0.70           H  
ATOM    681 1HB  HIS A  47       8.725  17.413 -16.493  1.00  0.70           H  
ATOM    682 2HB  HIS A  47      10.161  17.691 -17.458  1.00  0.70           H  
ATOM    683  HD1 HIS A  47       8.025  19.304 -18.398  1.00  0.70           H  
ATOM    684  HD2 HIS A  47       8.053  15.245 -19.455  1.00  0.70           H  
ATOM    685  HE1 HIS A  47       6.599  19.085 -20.426  1.00  0.70           H  
ATOM    686  N   ILE A  48      10.375  14.070 -18.838  1.00  0.70           N  
ATOM    687  CA  ILE A  48      11.127  13.309 -19.811  1.00  0.70           C  
ATOM    688  C   ILE A  48      10.592  13.665 -21.198  1.00  0.70           C  
ATOM    689  O   ILE A  48       9.398  13.962 -21.346  1.00  0.70           O  
ATOM    690  CB  ILE A  48      10.998  11.812 -19.466  1.00  0.70           C  
ATOM    691  CG1 ILE A  48      11.623  11.573 -18.107  1.00  0.70           C  
ATOM    692  CG2 ILE A  48      11.669  10.972 -20.447  1.00  0.70           C  
ATOM    693  CD1 ILE A  48      11.299  10.246 -17.523  1.00  0.70           C  
ATOM    694  H   ILE A  48       9.458  13.694 -18.622  1.00  0.70           H  
ATOM    695  HA  ILE A  48      12.177  13.595 -19.760  1.00  0.70           H  
ATOM    696  HB  ILE A  48       9.945  11.539 -19.411  1.00  0.70           H  
ATOM    697 1HG1 ILE A  48      12.703  11.647 -18.210  1.00  0.70           H  
ATOM    698 2HG1 ILE A  48      11.294  12.342 -17.428  1.00  0.70           H  
ATOM    699 1HG2 ILE A  48      11.574   9.923 -20.167  1.00  0.70           H  
ATOM    700 2HG2 ILE A  48      11.224  11.122 -21.424  1.00  0.70           H  
ATOM    701 3HG2 ILE A  48      12.708  11.255 -20.464  1.00  0.70           H  
ATOM    702 1HD1 ILE A  48      11.787  10.157 -16.559  1.00  0.70           H  
ATOM    703 2HD1 ILE A  48      10.232  10.169 -17.395  1.00  0.70           H  
ATOM    704 3HD1 ILE A  48      11.641   9.457 -18.187  1.00  0.70           H  
ATOM    705  N   GLY A  49      11.466  13.799 -22.188  1.00  0.70           N  
ATOM    706  CA  GLY A  49      10.937  14.137 -23.488  1.00  0.70           C  
ATOM    707  C   GLY A  49      10.511  12.921 -24.265  1.00  0.70           C  
ATOM    708  O   GLY A  49      10.532  11.802 -23.756  1.00  0.70           O  
ATOM    709  H   GLY A  49      12.459  13.593 -22.102  1.00  0.70           H  
ATOM    710 1HA  GLY A  49      10.068  14.755 -23.354  1.00  0.70           H  
ATOM    711 2HA  GLY A  49      11.669  14.710 -24.055  1.00  0.70           H  
ATOM    712  N   ARG A  50      10.145  13.150 -25.513  1.00  0.69           N  
ATOM    713  CA  ARG A  50       9.688  12.094 -26.405  1.00  0.69           C  
ATOM    714  C   ARG A  50      10.762  11.632 -27.393  1.00  0.69           C  
ATOM    715  O   ARG A  50      10.479  10.911 -28.354  1.00  0.69           O  
ATOM    716  CB  ARG A  50       8.426  12.533 -27.114  1.00  0.69           C  
ATOM    717  CG  ARG A  50       7.243  12.744 -26.162  1.00  0.69           C  
ATOM    718  CD  ARG A  50       5.997  13.107 -26.875  1.00  0.69           C  
ATOM    719  NE  ARG A  50       4.856  13.213 -25.965  1.00  0.69           N  
ATOM    720  CZ  ARG A  50       3.587  13.457 -26.370  1.00  0.69           C  
ATOM    721  NH1 ARG A  50       3.330  13.623 -27.652  1.00  0.69           N  
ATOM    722  NH2 ARG A  50       2.596  13.525 -25.498  1.00  0.69           N  
ATOM    723  H   ARG A  50      10.122  14.123 -25.814  1.00  0.69           H  
ATOM    724  HA  ARG A  50       9.420  11.237 -25.789  1.00  0.69           H  
ATOM    725 1HB  ARG A  50       8.608  13.473 -27.636  1.00  0.69           H  
ATOM    726 2HB  ARG A  50       8.140  11.788 -27.855  1.00  0.69           H  
ATOM    727 1HG  ARG A  50       7.063  11.833 -25.589  1.00  0.69           H  
ATOM    728 2HG  ARG A  50       7.482  13.559 -25.468  1.00  0.69           H  
ATOM    729 1HD  ARG A  50       6.133  14.071 -27.363  1.00  0.69           H  
ATOM    730 2HD  ARG A  50       5.769  12.348 -27.621  1.00  0.69           H  
ATOM    731  HE  ARG A  50       5.039  13.088 -24.953  1.00  0.69           H  
ATOM    732 1HH1 ARG A  50       4.079  13.571 -28.329  1.00  0.69           H  
ATOM    733 2HH1 ARG A  50       2.385  13.803 -27.959  1.00  0.69           H  
ATOM    734 1HH2 ARG A  50       2.766  13.391 -24.511  1.00  0.69           H  
ATOM    735 2HH2 ARG A  50       1.659  13.703 -25.821  1.00  0.69           H  
ATOM    736  N   ASP A  51      11.997  12.047 -27.138  1.00  0.69           N  
ATOM    737  CA  ASP A  51      13.148  11.648 -27.939  1.00  0.69           C  
ATOM    738  C   ASP A  51      13.702  10.283 -27.502  1.00  0.69           C  
ATOM    739  O   ASP A  51      13.203   9.684 -26.544  1.00  0.69           O  
ATOM    740  CB  ASP A  51      14.214  12.757 -27.860  1.00  0.69           C  
ATOM    741  CG  ASP A  51      14.779  13.015 -26.441  1.00  0.69           C  
ATOM    742  OD1 ASP A  51      14.571  12.210 -25.554  1.00  0.69           O  
ATOM    743  OD2 ASP A  51      15.420  14.032 -26.260  1.00  0.69           O  
ATOM    744  H   ASP A  51      12.128  12.653 -26.344  1.00  0.69           H  
ATOM    745  HA  ASP A  51      12.828  11.565 -28.978  1.00  0.69           H  
ATOM    746 1HB  ASP A  51      15.040  12.517 -28.526  1.00  0.69           H  
ATOM    747 2HB  ASP A  51      13.773  13.691 -28.224  1.00  0.69           H  
ATOM    748  N   ALA A  52      14.751   9.795 -28.184  1.00  0.68           N  
ATOM    749  CA  ALA A  52      15.306   8.473 -27.865  1.00  0.68           C  
ATOM    750  C   ALA A  52      15.833   8.382 -26.445  1.00  0.68           C  
ATOM    751  O   ALA A  52      15.673   7.355 -25.777  1.00  0.68           O  
ATOM    752  CB  ALA A  52      16.414   8.128 -28.833  1.00  0.68           C  
ATOM    753  H   ALA A  52      15.143  10.328 -28.946  1.00  0.68           H  
ATOM    754  HA  ALA A  52      14.506   7.745 -27.962  1.00  0.68           H  
ATOM    755 1HB  ALA A  52      16.793   7.132 -28.610  1.00  0.68           H  
ATOM    756 2HB  ALA A  52      16.029   8.151 -29.850  1.00  0.68           H  
ATOM    757 3HB  ALA A  52      17.221   8.852 -28.734  1.00  0.68           H  
ATOM    758  N   ARG A  53      16.460   9.455 -25.976  1.00  0.68           N  
ATOM    759  CA  ARG A  53      16.975   9.471 -24.622  1.00  0.68           C  
ATOM    760  C   ARG A  53      15.859   9.401 -23.606  1.00  0.68           C  
ATOM    761  O   ARG A  53      15.980   8.716 -22.587  1.00  0.68           O  
ATOM    762  CB  ARG A  53      17.864  10.670 -24.401  1.00  0.68           C  
ATOM    763  CG  ARG A  53      19.244  10.526 -25.034  1.00  0.68           C  
ATOM    764  CD  ARG A  53      20.162  11.676 -24.778  1.00  0.68           C  
ATOM    765  NE  ARG A  53      21.475  11.401 -25.346  1.00  0.68           N  
ATOM    766  CZ  ARG A  53      22.459  12.294 -25.523  1.00  0.68           C  
ATOM    767  NH1 ARG A  53      22.325  13.547 -25.146  1.00  0.68           N  
ATOM    768  NH2 ARG A  53      23.585  11.900 -26.085  1.00  0.68           N  
ATOM    769  H   ARG A  53      16.552  10.276 -26.557  1.00  0.68           H  
ATOM    770  HA  ARG A  53      17.602   8.589 -24.492  1.00  0.68           H  
ATOM    771 1HB  ARG A  53      17.397  11.520 -24.904  1.00  0.68           H  
ATOM    772 2HB  ARG A  53      17.902  10.933 -23.372  1.00  0.68           H  
ATOM    773 1HG  ARG A  53      19.722   9.625 -24.640  1.00  0.68           H  
ATOM    774 2HG  ARG A  53      19.128  10.422 -26.111  1.00  0.68           H  
ATOM    775 1HD  ARG A  53      19.767  12.576 -25.247  1.00  0.68           H  
ATOM    776 2HD  ARG A  53      20.280  11.847 -23.711  1.00  0.68           H  
ATOM    777  HE  ARG A  53      21.682  10.427 -25.622  1.00  0.68           H  
ATOM    778 1HH1 ARG A  53      21.498  13.869 -24.633  1.00  0.68           H  
ATOM    779 2HH1 ARG A  53      23.084  14.193 -25.293  1.00  0.68           H  
ATOM    780 1HH2 ARG A  53      23.690  10.926 -26.372  1.00  0.68           H  
ATOM    781 2HH2 ARG A  53      24.338  12.553 -26.224  1.00  0.68           H  
ATOM    782  N   GLY A  54      14.753  10.061 -23.905  1.00  0.67           N  
ATOM    783  CA  GLY A  54      13.607  10.039 -23.030  1.00  0.67           C  
ATOM    784  C   GLY A  54      13.060   8.639 -22.919  1.00  0.67           C  
ATOM    785  O   GLY A  54      12.712   8.174 -21.829  1.00  0.67           O  
ATOM    786  H   GLY A  54      14.702  10.632 -24.749  1.00  0.67           H  
ATOM    787 1HA  GLY A  54      13.917  10.395 -22.056  1.00  0.67           H  
ATOM    788 2HA  GLY A  54      12.843  10.713 -23.417  1.00  0.67           H  
ATOM    789  N   ARG A  55      12.998   7.942 -24.051  1.00  0.67           N  
ATOM    790  CA  ARG A  55      12.506   6.583 -24.030  1.00  0.67           C  
ATOM    791  C   ARG A  55      13.441   5.725 -23.188  1.00  0.67           C  
ATOM    792  O   ARG A  55      12.983   4.929 -22.369  1.00  0.67           O  
ATOM    793  CB  ARG A  55      12.360   6.047 -25.444  1.00  0.67           C  
ATOM    794  CG  ARG A  55      11.202   6.698 -26.214  1.00  0.67           C  
ATOM    795  CD  ARG A  55      10.843   5.989 -27.477  1.00  0.67           C  
ATOM    796  NE  ARG A  55      11.894   6.031 -28.487  1.00  0.67           N  
ATOM    797  CZ  ARG A  55      12.050   7.028 -29.388  1.00  0.67           C  
ATOM    798  NH1 ARG A  55      11.240   8.068 -29.371  1.00  0.67           N  
ATOM    799  NH2 ARG A  55      13.018   6.962 -30.289  1.00  0.67           N  
ATOM    800  H   ARG A  55      13.272   8.390 -24.930  1.00  0.67           H  
ATOM    801  HA  ARG A  55      11.520   6.579 -23.567  1.00  0.67           H  
ATOM    802 1HB  ARG A  55      13.278   6.234 -26.000  1.00  0.67           H  
ATOM    803 2HB  ARG A  55      12.200   4.968 -25.419  1.00  0.67           H  
ATOM    804 1HG  ARG A  55      10.320   6.723 -25.577  1.00  0.67           H  
ATOM    805 2HG  ARG A  55      11.485   7.722 -26.473  1.00  0.67           H  
ATOM    806 1HD  ARG A  55      10.632   4.943 -27.251  1.00  0.67           H  
ATOM    807 2HD  ARG A  55       9.952   6.452 -27.899  1.00  0.67           H  
ATOM    808  HE  ARG A  55      12.537   5.253 -28.531  1.00  0.67           H  
ATOM    809 1HH1 ARG A  55      10.506   8.133 -28.678  1.00  0.67           H  
ATOM    810 2HH1 ARG A  55      11.357   8.820 -30.035  1.00  0.67           H  
ATOM    811 1HH2 ARG A  55      13.638   6.163 -30.307  1.00  0.67           H  
ATOM    812 2HH2 ARG A  55      13.129   7.706 -30.961  1.00  0.67           H  
ATOM    813  N   ARG A  56      14.759   5.942 -23.318  1.00  0.66           N  
ATOM    814  CA  ARG A  56      15.704   5.187 -22.503  1.00  0.66           C  
ATOM    815  C   ARG A  56      15.423   5.418 -21.016  1.00  0.66           C  
ATOM    816  O   ARG A  56      15.418   4.469 -20.218  1.00  0.66           O  
ATOM    817  CB  ARG A  56      17.155   5.569 -22.783  1.00  0.66           C  
ATOM    818  CG  ARG A  56      18.158   4.660 -22.064  1.00  0.66           C  
ATOM    819  CD  ARG A  56      19.615   5.047 -22.241  1.00  0.66           C  
ATOM    820  NE  ARG A  56      20.082   4.918 -23.607  1.00  0.66           N  
ATOM    821  CZ  ARG A  56      20.431   3.748 -24.192  1.00  0.66           C  
ATOM    822  NH1 ARG A  56      20.324   2.619 -23.519  1.00  0.66           N  
ATOM    823  NH2 ARG A  56      20.878   3.726 -25.442  1.00  0.66           N  
ATOM    824  H   ARG A  56      15.101   6.605 -24.015  1.00  0.66           H  
ATOM    825  HA  ARG A  56      15.575   4.125 -22.720  1.00  0.66           H  
ATOM    826 1HB  ARG A  56      17.349   5.536 -23.855  1.00  0.66           H  
ATOM    827 2HB  ARG A  56      17.338   6.587 -22.448  1.00  0.66           H  
ATOM    828 1HG  ARG A  56      17.918   4.643 -21.018  1.00  0.66           H  
ATOM    829 2HG  ARG A  56      18.043   3.651 -22.461  1.00  0.66           H  
ATOM    830 1HD  ARG A  56      19.745   6.089 -21.944  1.00  0.66           H  
ATOM    831 2HD  ARG A  56      20.241   4.419 -21.608  1.00  0.66           H  
ATOM    832  HE  ARG A  56      20.225   5.782 -24.140  1.00  0.66           H  
ATOM    833 1HH1 ARG A  56      19.988   2.631 -22.567  1.00  0.66           H  
ATOM    834 2HH1 ARG A  56      20.585   1.746 -23.952  1.00  0.66           H  
ATOM    835 1HH2 ARG A  56      20.958   4.588 -25.975  1.00  0.66           H  
ATOM    836 2HH2 ARG A  56      21.134   2.851 -25.869  1.00  0.66           H  
ATOM    837  N   ILE A  57      15.168   6.679 -20.637  1.00  0.66           N  
ATOM    838  CA  ILE A  57      14.918   6.955 -19.233  1.00  0.66           C  
ATOM    839  C   ILE A  57      13.641   6.291 -18.774  1.00  0.66           C  
ATOM    840  O   ILE A  57      13.597   5.678 -17.707  1.00  0.66           O  
ATOM    841  CB  ILE A  57      14.748   8.438 -18.881  1.00  0.66           C  
ATOM    842  CG1 ILE A  57      15.960   9.227 -19.064  1.00  0.66           C  
ATOM    843  CG2 ILE A  57      14.348   8.514 -17.494  1.00  0.66           C  
ATOM    844  CD1 ILE A  57      15.722  10.663 -18.870  1.00  0.66           C  
ATOM    845  H   ILE A  57      15.188   7.433 -21.325  1.00  0.66           H  
ATOM    846  HA  ILE A  57      15.735   6.556 -18.649  1.00  0.66           H  
ATOM    847  HB  ILE A  57      13.973   8.876 -19.515  1.00  0.66           H  
ATOM    848 1HG1 ILE A  57      16.712   8.920 -18.405  1.00  0.66           H  
ATOM    849 2HG1 ILE A  57      16.289   9.089 -20.073  1.00  0.66           H  
ATOM    850 1HG2 ILE A  57      14.191   9.545 -17.217  1.00  0.66           H  
ATOM    851 2HG2 ILE A  57      13.449   7.965 -17.389  1.00  0.66           H  
ATOM    852 3HG2 ILE A  57      15.115   8.077 -16.877  1.00  0.66           H  
ATOM    853 1HD1 ILE A  57      16.644  11.214 -19.046  1.00  0.66           H  
ATOM    854 2HD1 ILE A  57      14.955  10.983 -19.557  1.00  0.66           H  
ATOM    855 3HD1 ILE A  57      15.391  10.841 -17.859  1.00  0.66           H  
ATOM    856  N   ALA A  58      12.581   6.424 -19.561  1.00  0.66           N  
ATOM    857  CA  ALA A  58      11.311   5.856 -19.169  1.00  0.66           C  
ATOM    858  C   ALA A  58      11.414   4.343 -18.977  1.00  0.66           C  
ATOM    859  O   ALA A  58      10.885   3.805 -18.002  1.00  0.66           O  
ATOM    860  CB  ALA A  58      10.268   6.201 -20.211  1.00  0.66           C  
ATOM    861  H   ALA A  58      12.663   6.935 -20.440  1.00  0.66           H  
ATOM    862  HA  ALA A  58      11.019   6.296 -18.219  1.00  0.66           H  
ATOM    863 1HB  ALA A  58       9.302   5.798 -19.906  1.00  0.66           H  
ATOM    864 2HB  ALA A  58      10.208   7.284 -20.308  1.00  0.66           H  
ATOM    865 3HB  ALA A  58      10.565   5.764 -21.167  1.00  0.66           H  
ATOM    866  N   GLU A  59      12.150   3.659 -19.868  1.00  0.66           N  
ATOM    867  CA  GLU A  59      12.306   2.212 -19.746  1.00  0.66           C  
ATOM    868  C   GLU A  59      13.056   1.844 -18.466  1.00  0.66           C  
ATOM    869  O   GLU A  59      12.695   0.880 -17.785  1.00  0.66           O  
ATOM    870  CB  GLU A  59      13.022   1.643 -20.981  1.00  0.66           C  
ATOM    871  CG  GLU A  59      12.181   1.662 -22.268  1.00  0.66           C  
ATOM    872  CD  GLU A  59      12.931   1.167 -23.492  1.00  0.66           C  
ATOM    873  OE1 GLU A  59      14.103   0.889 -23.388  1.00  0.66           O  
ATOM    874  OE2 GLU A  59      12.321   1.071 -24.535  1.00  0.66           O  
ATOM    875  H   GLU A  59      12.575   4.146 -20.658  1.00  0.66           H  
ATOM    876  HA  GLU A  59      11.313   1.767 -19.694  1.00  0.66           H  
ATOM    877 1HB  GLU A  59      13.925   2.229 -21.171  1.00  0.66           H  
ATOM    878 2HB  GLU A  59      13.331   0.617 -20.786  1.00  0.66           H  
ATOM    879 1HG  GLU A  59      11.304   1.034 -22.118  1.00  0.66           H  
ATOM    880 2HG  GLU A  59      11.833   2.676 -22.445  1.00  0.66           H  
ATOM    881  N   TYR A  60      14.081   2.626 -18.121  1.00  0.66           N  
ATOM    882  CA  TYR A  60      14.869   2.436 -16.902  1.00  0.66           C  
ATOM    883  C   TYR A  60      13.985   2.532 -15.664  1.00  0.66           C  
ATOM    884  O   TYR A  60      14.016   1.665 -14.775  1.00  0.66           O  
ATOM    885  CB  TYR A  60      15.981   3.467 -16.874  1.00  0.66           C  
ATOM    886  CG  TYR A  60      16.881   3.518 -15.665  1.00  0.66           C  
ATOM    887  CD1 TYR A  60      17.903   2.604 -15.519  1.00  0.66           C  
ATOM    888  CD2 TYR A  60      16.719   4.533 -14.729  1.00  0.66           C  
ATOM    889  CE1 TYR A  60      18.761   2.701 -14.443  1.00  0.66           C  
ATOM    890  CE2 TYR A  60      17.586   4.637 -13.673  1.00  0.66           C  
ATOM    891  CZ  TYR A  60      18.601   3.725 -13.524  1.00  0.66           C  
ATOM    892  OH  TYR A  60      19.469   3.826 -12.467  1.00  0.66           O  
ATOM    893  H   TYR A  60      14.346   3.390 -18.749  1.00  0.66           H  
ATOM    894  HA  TYR A  60      15.308   1.440 -16.926  1.00  0.66           H  
ATOM    895 1HB  TYR A  60      16.611   3.303 -17.747  1.00  0.66           H  
ATOM    896 2HB  TYR A  60      15.552   4.448 -16.992  1.00  0.66           H  
ATOM    897  HD1 TYR A  60      18.037   1.814 -16.258  1.00  0.66           H  
ATOM    898  HD2 TYR A  60      15.915   5.262 -14.848  1.00  0.66           H  
ATOM    899  HE1 TYR A  60      19.572   1.983 -14.325  1.00  0.66           H  
ATOM    900  HE2 TYR A  60      17.471   5.445 -12.951  1.00  0.66           H  
ATOM    901  HH  TYR A  60      19.295   4.641 -11.986  1.00  0.66           H  
ATOM    902  N   ILE A  61      13.182   3.593 -15.623  1.00  0.67           N  
ATOM    903  CA  ILE A  61      12.296   3.848 -14.504  1.00  0.67           C  
ATOM    904  C   ILE A  61      11.306   2.701 -14.340  1.00  0.67           C  
ATOM    905  O   ILE A  61      11.205   2.103 -13.259  1.00  0.67           O  
ATOM    906  CB  ILE A  61      11.549   5.173 -14.782  1.00  0.67           C  
ATOM    907  CG1 ILE A  61      12.491   6.316 -14.719  1.00  0.67           C  
ATOM    908  CG2 ILE A  61      10.397   5.442 -13.875  1.00  0.67           C  
ATOM    909  CD1 ILE A  61      11.867   7.530 -15.256  1.00  0.67           C  
ATOM    910  H   ILE A  61      13.208   4.258 -16.399  1.00  0.67           H  
ATOM    911  HA  ILE A  61      12.888   3.941 -13.596  1.00  0.67           H  
ATOM    912  HB  ILE A  61      11.169   5.128 -15.799  1.00  0.67           H  
ATOM    913 1HG1 ILE A  61      12.767   6.487 -13.684  1.00  0.67           H  
ATOM    914 2HG1 ILE A  61      13.393   6.092 -15.284  1.00  0.67           H  
ATOM    915 1HG2 ILE A  61       9.922   6.371 -14.161  1.00  0.67           H  
ATOM    916 2HG2 ILE A  61       9.682   4.637 -13.952  1.00  0.67           H  
ATOM    917 3HG2 ILE A  61      10.753   5.533 -12.887  1.00  0.67           H  
ATOM    918 1HD1 ILE A  61      12.556   8.361 -15.184  1.00  0.67           H  
ATOM    919 2HD1 ILE A  61      11.588   7.369 -16.286  1.00  0.67           H  
ATOM    920 3HD1 ILE A  61      10.995   7.729 -14.692  1.00  0.67           H  
ATOM    921  N   GLU A  62      10.640   2.313 -15.429  1.00  0.67           N  
ATOM    922  CA  GLU A  62       9.683   1.220 -15.332  1.00  0.67           C  
ATOM    923  C   GLU A  62      10.354  -0.115 -14.978  1.00  0.67           C  
ATOM    924  O   GLU A  62       9.853  -0.860 -14.131  1.00  0.67           O  
ATOM    925  CB  GLU A  62       8.881   1.111 -16.637  1.00  0.67           C  
ATOM    926  CG  GLU A  62       7.901   2.292 -16.850  1.00  0.67           C  
ATOM    927  CD  GLU A  62       7.105   2.226 -18.142  1.00  0.67           C  
ATOM    928  OE1 GLU A  62       7.379   1.373 -18.956  1.00  0.67           O  
ATOM    929  OE2 GLU A  62       6.211   3.034 -18.302  1.00  0.67           O  
ATOM    930  H   GLU A  62      10.771   2.805 -16.315  1.00  0.67           H  
ATOM    931  HA  GLU A  62       8.983   1.464 -14.531  1.00  0.67           H  
ATOM    932 1HB  GLU A  62       9.573   1.092 -17.484  1.00  0.67           H  
ATOM    933 2HB  GLU A  62       8.316   0.182 -16.647  1.00  0.67           H  
ATOM    934 1HG  GLU A  62       7.207   2.324 -16.009  1.00  0.67           H  
ATOM    935 2HG  GLU A  62       8.479   3.218 -16.836  1.00  0.67           H  
ATOM    936  N   SER A  63      11.535  -0.384 -15.550  1.00  0.68           N  
ATOM    937  CA  SER A  63      12.277  -1.624 -15.309  1.00  0.68           C  
ATOM    938  C   SER A  63      12.658  -1.764 -13.847  1.00  0.68           C  
ATOM    939  O   SER A  63      12.676  -2.867 -13.296  1.00  0.68           O  
ATOM    940  CB  SER A  63      13.540  -1.669 -16.147  1.00  0.68           C  
ATOM    941  OG  SER A  63      13.235  -1.718 -17.515  1.00  0.68           O  
ATOM    942  H   SER A  63      11.922   0.268 -16.230  1.00  0.68           H  
ATOM    943  HA  SER A  63      11.639  -2.464 -15.583  1.00  0.68           H  
ATOM    944 1HB  SER A  63      14.143  -0.785 -15.939  1.00  0.68           H  
ATOM    945 2HB  SER A  63      14.127  -2.540 -15.869  1.00  0.68           H  
ATOM    946  HG  SER A  63      12.846  -0.839 -17.723  1.00  0.68           H  
ATOM    947  N   SER A  64      12.933  -0.628 -13.215  1.00  0.68           N  
ATOM    948  CA  SER A  64      13.347  -0.559 -11.830  1.00  0.68           C  
ATOM    949  C   SER A  64      12.187  -0.673 -10.849  1.00  0.68           C  
ATOM    950  O   SER A  64      12.408  -0.729  -9.641  1.00  0.68           O  
ATOM    951  CB  SER A  64      14.039   0.754 -11.589  1.00  0.68           C  
ATOM    952  OG  SER A  64      15.201   0.852 -12.366  1.00  0.68           O  
ATOM    953  H   SER A  64      12.917   0.243 -13.749  1.00  0.68           H  
ATOM    954  HA  SER A  64      14.043  -1.376 -11.642  1.00  0.68           H  
ATOM    955 1HB  SER A  64      13.363   1.575 -11.838  1.00  0.68           H  
ATOM    956 2HB  SER A  64      14.281   0.838 -10.536  1.00  0.68           H  
ATOM    957  HG  SER A  64      14.888   1.095 -13.275  1.00  0.68           H  
ATOM    958  N   GLY A  65      10.950  -0.676 -11.345  1.00  0.68           N  
ATOM    959  CA  GLY A  65       9.797  -0.723 -10.465  1.00  0.68           C  
ATOM    960  C   GLY A  65       9.322   0.660 -10.020  1.00  0.68           C  
ATOM    961  O   GLY A  65       8.532   0.767  -9.083  1.00  0.68           O  
ATOM    962  H   GLY A  65      10.788  -0.661 -12.352  1.00  0.68           H  
ATOM    963 1HA  GLY A  65       8.985  -1.231 -10.985  1.00  0.68           H  
ATOM    964 2HA  GLY A  65      10.037  -1.325  -9.591  1.00  0.68           H  
ATOM    965  N   VAL A  66       9.815   1.716 -10.665  1.00  0.70           N  
ATOM    966  CA  VAL A  66       9.420   3.078 -10.324  1.00  0.70           C  
ATOM    967  C   VAL A  66       8.300   3.514 -11.257  1.00  0.70           C  
ATOM    968  O   VAL A  66       8.360   3.299 -12.467  1.00  0.70           O  
ATOM    969  CB  VAL A  66      10.607   4.046 -10.446  1.00  0.70           C  
ATOM    970  CG1 VAL A  66      10.155   5.491 -10.175  1.00  0.70           C  
ATOM    971  CG2 VAL A  66      11.687   3.676  -9.479  1.00  0.70           C  
ATOM    972  H   VAL A  66      10.451   1.591 -11.452  1.00  0.70           H  
ATOM    973  HA  VAL A  66       9.054   3.101  -9.296  1.00  0.70           H  
ATOM    974  HB  VAL A  66      11.001   3.973 -11.437  1.00  0.70           H  
ATOM    975 1HG1 VAL A  66      11.005   6.155 -10.286  1.00  0.70           H  
ATOM    976 2HG1 VAL A  66       9.380   5.784 -10.881  1.00  0.70           H  
ATOM    977 3HG1 VAL A  66       9.760   5.565  -9.163  1.00  0.70           H  
ATOM    978 1HG2 VAL A  66      12.525   4.357  -9.594  1.00  0.70           H  
ATOM    979 2HG2 VAL A  66      11.293   3.755  -8.473  1.00  0.70           H  
ATOM    980 3HG2 VAL A  66      12.020   2.655  -9.671  1.00  0.70           H  
ATOM    981  N   GLN A  67       7.237   4.067 -10.701  1.00  0.72           N  
ATOM    982  CA  GLN A  67       6.131   4.503 -11.540  1.00  0.72           C  
ATOM    983  C   GLN A  67       6.321   5.932 -12.022  1.00  0.72           C  
ATOM    984  O   GLN A  67       6.516   6.849 -11.227  1.00  0.72           O  
ATOM    985  CB  GLN A  67       4.802   4.371 -10.802  1.00  0.72           C  
ATOM    986  CG  GLN A  67       3.586   4.875 -11.601  1.00  0.72           C  
ATOM    987  CD  GLN A  67       3.249   4.001 -12.810  1.00  0.72           C  
ATOM    988  OE1 GLN A  67       3.016   2.792 -12.668  1.00  0.72           O  
ATOM    989  NE2 GLN A  67       3.218   4.602 -14.010  1.00  0.72           N  
ATOM    990  H   GLN A  67       7.219   4.232  -9.694  1.00  0.72           H  
ATOM    991  HA  GLN A  67       6.092   3.860 -12.418  1.00  0.72           H  
ATOM    992 1HB  GLN A  67       4.631   3.327 -10.543  1.00  0.72           H  
ATOM    993 2HB  GLN A  67       4.851   4.929  -9.870  1.00  0.72           H  
ATOM    994 1HG  GLN A  67       2.725   4.892 -10.932  1.00  0.72           H  
ATOM    995 2HG  GLN A  67       3.792   5.886 -11.955  1.00  0.72           H  
ATOM    996 1HE2 GLN A  67       3.004   4.073 -14.831  1.00  0.72           H  
ATOM    997 2HE2 GLN A  67       3.414   5.611 -14.101  1.00  0.72           H  
ATOM    998  N   LEU A  68       6.271   6.132 -13.326  1.00  0.75           N  
ATOM    999  CA  LEU A  68       6.401   7.482 -13.848  1.00  0.75           C  
ATOM   1000  C   LEU A  68       5.023   8.138 -13.810  1.00  0.75           C  
ATOM   1001  O   LEU A  68       4.032   7.556 -14.270  1.00  0.75           O  
ATOM   1002  CB  LEU A  68       6.995   7.460 -15.257  1.00  0.75           C  
ATOM   1003  CG  LEU A  68       7.251   8.796 -15.905  1.00  0.75           C  
ATOM   1004  CD1 LEU A  68       8.280   9.553 -15.109  1.00  0.75           C  
ATOM   1005  CD2 LEU A  68       7.786   8.566 -17.298  1.00  0.75           C  
ATOM   1006  H   LEU A  68       6.136   5.349 -13.954  1.00  0.75           H  
ATOM   1007  HA  LEU A  68       7.070   8.053 -13.204  1.00  0.75           H  
ATOM   1008 1HB  LEU A  68       7.935   6.920 -15.232  1.00  0.75           H  
ATOM   1009 2HB  LEU A  68       6.311   6.913 -15.907  1.00  0.75           H  
ATOM   1010  HG  LEU A  68       6.326   9.377 -15.943  1.00  0.75           H  
ATOM   1011 1HD1 LEU A  68       8.470  10.499 -15.588  1.00  0.75           H  
ATOM   1012 2HD1 LEU A  68       7.916   9.724 -14.092  1.00  0.75           H  
ATOM   1013 3HD1 LEU A  68       9.185   8.985 -15.075  1.00  0.75           H  
ATOM   1014 1HD2 LEU A  68       7.982   9.529 -17.763  1.00  0.75           H  
ATOM   1015 2HD2 LEU A  68       8.711   7.990 -17.248  1.00  0.75           H  
ATOM   1016 3HD2 LEU A  68       7.047   8.016 -17.876  1.00  0.75           H  
ATOM   1017  N   VAL A  69       4.945   9.299 -13.180  1.00  0.79           N  
ATOM   1018  CA  VAL A  69       3.689  10.016 -13.010  1.00  0.79           C  
ATOM   1019  C   VAL A  69       3.182  10.638 -14.321  1.00  0.79           C  
ATOM   1020  O   VAL A  69       3.951  11.208 -15.103  1.00  0.79           O  
ATOM   1021  CB  VAL A  69       3.851  11.074 -11.907  1.00  0.79           C  
ATOM   1022  CG1 VAL A  69       2.636  11.902 -11.795  1.00  0.79           C  
ATOM   1023  CG2 VAL A  69       4.140  10.384 -10.582  1.00  0.79           C  
ATOM   1024  H   VAL A  69       5.793   9.711 -12.787  1.00  0.79           H  
ATOM   1025  HA  VAL A  69       2.943   9.299 -12.665  1.00  0.79           H  
ATOM   1026  HB  VAL A  69       4.682  11.728 -12.169  1.00  0.79           H  
ATOM   1027 1HG1 VAL A  69       2.782  12.651 -11.022  1.00  0.79           H  
ATOM   1028 2HG1 VAL A  69       2.461  12.386 -12.743  1.00  0.79           H  
ATOM   1029 3HG1 VAL A  69       1.784  11.276 -11.541  1.00  0.79           H  
ATOM   1030 1HG2 VAL A  69       4.281  11.130  -9.801  1.00  0.79           H  
ATOM   1031 2HG2 VAL A  69       3.304   9.734 -10.318  1.00  0.79           H  
ATOM   1032 3HG2 VAL A  69       5.040   9.784 -10.673  1.00  0.79           H  
ATOM   1033  N   SER A  70       1.883  10.486 -14.576  1.00  0.84           N  
ATOM   1034  CA  SER A  70       1.278  11.014 -15.791  1.00  0.84           C  
ATOM   1035  C   SER A  70       1.602  12.492 -15.970  1.00  0.84           C  
ATOM   1036  O   SER A  70       1.559  13.269 -15.019  1.00  0.84           O  
ATOM   1037  CB  SER A  70      -0.223  10.835 -15.751  1.00  0.84           C  
ATOM   1038  OG  SER A  70      -0.823  11.410 -16.876  1.00  0.84           O  
ATOM   1039  H   SER A  70       1.306   9.997 -13.907  1.00  0.84           H  
ATOM   1040  HA  SER A  70       1.680  10.464 -16.643  1.00  0.84           H  
ATOM   1041 1HB  SER A  70      -0.465   9.773 -15.706  1.00  0.84           H  
ATOM   1042 2HB  SER A  70      -0.618  11.301 -14.848  1.00  0.84           H  
ATOM   1043  HG  SER A  70      -0.538  12.330 -16.884  1.00  0.84           H  
ATOM   1044  N   GLY A  71       1.916  12.867 -17.209  1.00  0.88           N  
ATOM   1045  CA  GLY A  71       2.288  14.238 -17.559  1.00  0.88           C  
ATOM   1046  C   GLY A  71       3.810  14.426 -17.645  1.00  0.88           C  
ATOM   1047  O   GLY A  71       4.283  15.389 -18.244  1.00  0.88           O  
ATOM   1048  H   GLY A  71       1.908  12.166 -17.936  1.00  0.88           H  
ATOM   1049 1HA  GLY A  71       1.834  14.503 -18.515  1.00  0.88           H  
ATOM   1050 2HA  GLY A  71       1.881  14.922 -16.815  1.00  0.88           H  
ATOM   1051  N   SER A  72       4.574  13.442 -17.164  1.00  0.91           N  
ATOM   1052  CA  SER A  72       6.039  13.495 -17.177  1.00  0.91           C  
ATOM   1053  C   SER A  72       6.713  13.046 -18.478  1.00  0.91           C  
ATOM   1054  O   SER A  72       7.913  12.782 -18.469  1.00  0.91           O  
ATOM   1055  CB  SER A  72       6.623  12.696 -16.028  1.00  0.91           C  
ATOM   1056  OG  SER A  72       6.332  13.291 -14.771  1.00  0.91           O  
ATOM   1057  H   SER A  72       4.139  12.656 -16.677  1.00  0.91           H  
ATOM   1058  HA  SER A  72       6.320  14.536 -17.012  1.00  0.91           H  
ATOM   1059 1HB  SER A  72       6.227  11.694 -16.055  1.00  0.91           H  
ATOM   1060 2HB  SER A  72       7.697  12.628 -16.158  1.00  0.91           H  
ATOM   1061  HG  SER A  72       6.685  14.194 -14.833  1.00  0.91           H  
ATOM   1062  N   GLN A  73       5.948  12.882 -19.565  1.00  0.91           N  
ATOM   1063  CA  GLN A  73       6.491  12.478 -20.874  1.00  0.91           C  
ATOM   1064  C   GLN A  73       6.054  13.360 -22.058  1.00  0.91           C  
ATOM   1065  O   GLN A  73       5.624  12.815 -23.084  1.00  0.91           O  
ATOM   1066  CB  GLN A  73       6.103  11.038 -21.208  1.00  0.91           C  
ATOM   1067  CG  GLN A  73       6.669  10.017 -20.261  1.00  0.91           C  
ATOM   1068  CD  GLN A  73       6.309   8.598 -20.632  1.00  0.91           C  
ATOM   1069  OE1 GLN A  73       5.135   8.225 -20.692  1.00  0.91           O  
ATOM   1070  NE2 GLN A  73       7.324   7.792 -20.889  1.00  0.91           N  
ATOM   1071  H   GLN A  73       4.967  13.101 -19.489  1.00  0.91           H  
ATOM   1072  HA  GLN A  73       7.573  12.521 -20.813  1.00  0.91           H  
ATOM   1073 1HB  GLN A  73       5.018  10.943 -21.205  1.00  0.91           H  
ATOM   1074 2HB  GLN A  73       6.453  10.795 -22.212  1.00  0.91           H  
ATOM   1075 1HG  GLN A  73       7.758  10.114 -20.250  1.00  0.91           H  
ATOM   1076 2HG  GLN A  73       6.264  10.215 -19.271  1.00  0.91           H  
ATOM   1077 1HE2 GLN A  73       7.153   6.838 -21.142  1.00  0.91           H  
ATOM   1078 2HE2 GLN A  73       8.261   8.140 -20.832  1.00  0.91           H  
ATOM   1079  N   THR A  74       6.085  14.697 -21.933  1.00  0.89           N  
ATOM   1080  CA  THR A  74       5.612  15.527 -23.031  1.00  0.89           C  
ATOM   1081  C   THR A  74       6.666  16.511 -23.561  1.00  0.89           C  
ATOM   1082  O   THR A  74       6.338  17.369 -24.378  1.00  0.89           O  
ATOM   1083  CB  THR A  74       4.358  16.316 -22.607  1.00  0.89           C  
ATOM   1084  OG1 THR A  74       4.673  17.205 -21.543  1.00  0.89           O  
ATOM   1085  CG2 THR A  74       3.294  15.344 -22.105  1.00  0.89           C  
ATOM   1086  H   THR A  74       6.440  15.188 -21.113  1.00  0.89           H  
ATOM   1087  HA  THR A  74       5.338  14.882 -23.856  1.00  0.89           H  
ATOM   1088  HB  THR A  74       3.968  16.879 -23.453  1.00  0.89           H  
ATOM   1089  HG1 THR A  74       5.475  16.899 -21.080  1.00  0.89           H  
ATOM   1090 1HG2 THR A  74       2.410  15.903 -21.803  1.00  0.89           H  
ATOM   1091 2HG2 THR A  74       3.035  14.651 -22.894  1.00  0.89           H  
ATOM   1092 3HG2 THR A  74       3.678  14.793 -21.248  1.00  0.89           H  
ATOM   1093  N   ALA A  75       7.907  16.450 -23.068  1.00  0.86           N  
ATOM   1094  CA  ALA A  75       8.903  17.436 -23.499  1.00  0.86           C  
ATOM   1095  C   ALA A  75       9.429  17.109 -24.898  1.00  0.86           C  
ATOM   1096  O   ALA A  75       9.475  15.946 -25.314  1.00  0.86           O  
ATOM   1097  CB  ALA A  75      10.052  17.539 -22.486  1.00  0.86           C  
ATOM   1098  H   ALA A  75       8.179  15.712 -22.416  1.00  0.86           H  
ATOM   1099  HA  ALA A  75       8.412  18.408 -23.549  1.00  0.86           H  
ATOM   1100 1HB  ALA A  75      10.755  18.305 -22.812  1.00  0.86           H  
ATOM   1101 2HB  ALA A  75       9.652  17.813 -21.518  1.00  0.86           H  
ATOM   1102 3HB  ALA A  75      10.581  16.621 -22.382  1.00  0.86           H  
ATOM   1103  N   ASP A  76       9.867  18.132 -25.624  1.00  0.82           N  
ATOM   1104  CA  ASP A  76      10.471  17.890 -26.931  1.00  0.82           C  
ATOM   1105  C   ASP A  76      11.760  17.077 -26.817  1.00  0.82           C  
ATOM   1106  O   ASP A  76      12.046  16.221 -27.663  1.00  0.82           O  
ATOM   1107  CB  ASP A  76      10.815  19.218 -27.610  1.00  0.82           C  
ATOM   1108  CG  ASP A  76       9.604  20.022 -28.104  1.00  0.82           C  
ATOM   1109  OD1 ASP A  76       8.527  19.486 -28.179  1.00  0.82           O  
ATOM   1110  OD2 ASP A  76       9.782  21.179 -28.397  1.00  0.82           O  
ATOM   1111  H   ASP A  76       9.788  19.075 -25.271  1.00  0.82           H  
ATOM   1112  HA  ASP A  76       9.762  17.336 -27.546  1.00  0.82           H  
ATOM   1113 1HB  ASP A  76      11.382  19.840 -26.915  1.00  0.82           H  
ATOM   1114 2HB  ASP A  76      11.466  19.020 -28.463  1.00  0.82           H  
ATOM   1115  N   ARG A  77      12.531  17.373 -25.768  1.00  0.79           N  
ATOM   1116  CA  ARG A  77      13.830  16.759 -25.530  1.00  0.79           C  
ATOM   1117  C   ARG A  77      14.059  16.401 -24.072  1.00  0.79           C  
ATOM   1118  O   ARG A  77      13.508  17.028 -23.166  1.00  0.79           O  
ATOM   1119  CB  ARG A  77      14.965  17.675 -25.974  1.00  0.79           C  
ATOM   1120  CG  ARG A  77      15.020  17.973 -27.468  1.00  0.79           C  
ATOM   1121  CD  ARG A  77      15.411  16.751 -28.230  1.00  0.79           C  
ATOM   1122  NE  ARG A  77      15.579  17.011 -29.650  1.00  0.79           N  
ATOM   1123  CZ  ARG A  77      14.596  16.965 -30.580  1.00  0.79           C  
ATOM   1124  NH1 ARG A  77      13.354  16.666 -30.252  1.00  0.79           N  
ATOM   1125  NH2 ARG A  77      14.889  17.224 -31.845  1.00  0.79           N  
ATOM   1126  H   ARG A  77      12.200  18.068 -25.118  1.00  0.79           H  
ATOM   1127  HA  ARG A  77      13.880  15.845 -26.116  1.00  0.79           H  
ATOM   1128 1HB  ARG A  77      14.889  18.627 -25.448  1.00  0.79           H  
ATOM   1129 2HB  ARG A  77      15.919  17.221 -25.693  1.00  0.79           H  
ATOM   1130 1HG  ARG A  77      14.061  18.322 -27.830  1.00  0.79           H  
ATOM   1131 2HG  ARG A  77      15.773  18.738 -27.650  1.00  0.79           H  
ATOM   1132 1HD  ARG A  77      16.349  16.358 -27.836  1.00  0.79           H  
ATOM   1133 2HD  ARG A  77      14.637  15.996 -28.112  1.00  0.79           H  
ATOM   1134  HE  ARG A  77      16.507  17.243 -29.967  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  77      13.089  16.459 -29.276  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  77      12.643  16.636 -30.965  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  77      15.838  17.453 -32.108  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  77      14.165  17.191 -32.547  1.00  0.79           H  
ATOM   1139  N   THR A  78      14.895  15.403 -23.860  1.00  0.76           N  
ATOM   1140  CA  THR A  78      15.312  14.970 -22.537  1.00  0.76           C  
ATOM   1141  C   THR A  78      16.620  15.635 -22.062  1.00  0.76           C  
ATOM   1142  O   THR A  78      17.611  15.622 -22.795  1.00  0.76           O  
ATOM   1143  CB  THR A  78      15.477  13.470 -22.549  1.00  0.76           C  
ATOM   1144  OG1 THR A  78      14.225  12.900 -22.851  1.00  0.76           O  
ATOM   1145  CG2 THR A  78      15.983  12.946 -21.265  1.00  0.76           C  
ATOM   1146  H   THR A  78      15.262  14.901 -24.680  1.00  0.76           H  
ATOM   1147  HA  THR A  78      14.497  15.184 -21.864  1.00  0.76           H  
ATOM   1148  HB  THR A  78      16.178  13.198 -23.338  1.00  0.76           H  
ATOM   1149  HG1 THR A  78      14.240  12.680 -23.825  1.00  0.76           H  
ATOM   1150 1HG2 THR A  78      16.078  11.870 -21.365  1.00  0.76           H  
ATOM   1151 2HG2 THR A  78      16.956  13.376 -21.043  1.00  0.76           H  
ATOM   1152 3HG2 THR A  78      15.287  13.192 -20.467  1.00  0.76           H  
ATOM   1153  N   PRO A  79      16.664  16.224 -20.849  1.00  0.75           N  
ATOM   1154  CA  PRO A  79      17.845  16.837 -20.258  1.00  0.75           C  
ATOM   1155  C   PRO A  79      19.032  15.876 -20.212  1.00  0.75           C  
ATOM   1156  O   PRO A  79      18.873  14.680 -19.924  1.00  0.75           O  
ATOM   1157  CB  PRO A  79      17.360  17.161 -18.849  1.00  0.75           C  
ATOM   1158  CG  PRO A  79      15.877  17.372 -18.982  1.00  0.75           C  
ATOM   1159  CD  PRO A  79      15.436  16.367 -20.011  1.00  0.75           C  
ATOM   1160  HA  PRO A  79      18.105  17.750 -20.813  1.00  0.75           H  
ATOM   1161 1HB  PRO A  79      17.601  16.335 -18.179  1.00  0.75           H  
ATOM   1162 2HB  PRO A  79      17.861  18.033 -18.468  1.00  0.75           H  
ATOM   1163 1HG  PRO A  79      15.389  17.218 -18.003  1.00  0.75           H  
ATOM   1164 2HG  PRO A  79      15.653  18.405 -19.281  1.00  0.75           H  
ATOM   1165 1HD  PRO A  79      15.152  15.417 -19.530  1.00  0.75           H  
ATOM   1166 2HD  PRO A  79      14.607  16.837 -20.569  1.00  0.75           H  
ATOM   1167  N   THR A  80      20.212  16.416 -20.502  1.00  0.77           N  
ATOM   1168  CA  THR A  80      21.431  15.615 -20.526  1.00  0.77           C  
ATOM   1169  C   THR A  80      22.575  16.231 -19.716  1.00  0.77           C  
ATOM   1170  O   THR A  80      22.814  17.442 -19.743  1.00  0.77           O  
ATOM   1171  CB  THR A  80      21.917  15.369 -21.985  1.00  0.77           C  
ATOM   1172  OG1 THR A  80      20.882  14.684 -22.753  1.00  0.77           O  
ATOM   1173  CG2 THR A  80      23.197  14.499 -21.982  1.00  0.77           C  
ATOM   1174  H   THR A  80      20.254  17.415 -20.723  1.00  0.77           H  
ATOM   1175  HA  THR A  80      21.209  14.644 -20.083  1.00  0.77           H  
ATOM   1176  HB  THR A  80      22.132  16.327 -22.458  1.00  0.77           H  
ATOM   1177  HG1 THR A  80      20.041  15.173 -22.679  1.00  0.77           H  
ATOM   1178 1HG2 THR A  80      23.540  14.332 -22.982  1.00  0.77           H  
ATOM   1179 2HG2 THR A  80      23.991  14.993 -21.439  1.00  0.77           H  
ATOM   1180 3HG2 THR A  80      22.977  13.540 -21.509  1.00  0.77           H  
ATOM   1181  N   ALA A  81      23.282  15.381 -18.990  1.00  0.80           N  
ATOM   1182  CA  ALA A  81      24.493  15.762 -18.286  1.00  0.80           C  
ATOM   1183  C   ALA A  81      25.669  15.004 -18.882  1.00  0.80           C  
ATOM   1184  O   ALA A  81      25.511  13.854 -19.294  1.00  0.80           O  
ATOM   1185  CB  ALA A  81      24.391  15.450 -16.813  1.00  0.80           C  
ATOM   1186  H   ALA A  81      22.995  14.407 -18.967  1.00  0.80           H  
ATOM   1187  HA  ALA A  81      24.654  16.824 -18.422  1.00  0.80           H  
ATOM   1188 1HB  ALA A  81      25.312  15.753 -16.313  1.00  0.80           H  
ATOM   1189 2HB  ALA A  81      23.558  15.976 -16.396  1.00  0.80           H  
ATOM   1190 3HB  ALA A  81      24.236  14.378 -16.680  1.00  0.80           H  
ATOM   1191  N   THR A  82      26.841  15.619 -18.897  1.00  0.86           N  
ATOM   1192  CA  THR A  82      28.043  14.932 -19.345  1.00  0.86           C  
ATOM   1193  C   THR A  82      29.050  14.923 -18.217  1.00  0.86           C  
ATOM   1194  O   THR A  82      29.297  15.956 -17.598  1.00  0.86           O  
ATOM   1195  CB  THR A  82      28.677  15.587 -20.590  1.00  0.86           C  
ATOM   1196  OG1 THR A  82      27.735  15.580 -21.671  1.00  0.86           O  
ATOM   1197  CG2 THR A  82      29.927  14.780 -21.007  1.00  0.86           C  
ATOM   1198  H   THR A  82      26.889  16.581 -18.577  1.00  0.86           H  
ATOM   1199  HA  THR A  82      27.798  13.902 -19.586  1.00  0.86           H  
ATOM   1200  HB  THR A  82      28.962  16.614 -20.367  1.00  0.86           H  
ATOM   1201  HG1 THR A  82      27.392  14.690 -21.788  1.00  0.86           H  
ATOM   1202 1HG2 THR A  82      30.378  15.225 -21.892  1.00  0.86           H  
ATOM   1203 2HG2 THR A  82      30.664  14.774 -20.206  1.00  0.86           H  
ATOM   1204 3HG2 THR A  82      29.640  13.750 -21.232  1.00  0.86           H  
ATOM   1205  N   ALA A  83      29.614  13.755 -17.938  1.00  0.94           N  
ATOM   1206  CA  ALA A  83      30.586  13.596 -16.872  1.00  0.94           C  
ATOM   1207  C   ALA A  83      31.972  13.239 -17.380  1.00  0.94           C  
ATOM   1208  O   ALA A  83      32.131  12.411 -18.285  1.00  0.94           O  
ATOM   1209  CB  ALA A  83      30.130  12.495 -15.939  1.00  0.94           C  
ATOM   1210  H   ALA A  83      29.349  12.951 -18.489  1.00  0.94           H  
ATOM   1211  HA  ALA A  83      30.648  14.534 -16.325  1.00  0.94           H  
ATOM   1212 1HB  ALA A  83      30.840  12.394 -15.117  1.00  0.94           H  
ATOM   1213 2HB  ALA A  83      29.155  12.734 -15.556  1.00  0.94           H  
ATOM   1214 3HB  ALA A  83      30.077  11.562 -16.493  1.00  0.94           H  
ATOM   1215  N   ARG A  84      32.975  13.801 -16.719  1.00  1.03           N  
ATOM   1216  CA  ARG A  84      34.371  13.479 -16.975  1.00  1.03           C  
ATOM   1217  C   ARG A  84      35.004  13.003 -15.687  1.00  1.03           C  
ATOM   1218  O   ARG A  84      35.056  13.726 -14.691  1.00  1.03           O  
ATOM   1219  CB  ARG A  84      35.091  14.666 -17.587  1.00  1.03           C  
ATOM   1220  CG  ARG A  84      34.588  14.954 -18.992  1.00  1.03           C  
ATOM   1221  CD  ARG A  84      35.191  16.094 -19.664  1.00  1.03           C  
ATOM   1222  NE  ARG A  84      34.675  16.164 -21.024  1.00  1.03           N  
ATOM   1223  CZ  ARG A  84      34.895  17.147 -21.905  1.00  1.03           C  
ATOM   1224  NH1 ARG A  84      35.626  18.198 -21.586  1.00  1.03           N  
ATOM   1225  NH2 ARG A  84      34.362  17.038 -23.104  1.00  1.03           N  
ATOM   1226  H   ARG A  84      32.750  14.515 -16.024  1.00  1.03           H  
ATOM   1227  HA  ARG A  84      34.417  12.661 -17.696  1.00  1.03           H  
ATOM   1228 1HB  ARG A  84      34.932  15.554 -16.971  1.00  1.03           H  
ATOM   1229 2HB  ARG A  84      36.162  14.470 -17.631  1.00  1.03           H  
ATOM   1230 1HG  ARG A  84      34.802  14.095 -19.606  1.00  1.03           H  
ATOM   1231 2HG  ARG A  84      33.511  15.116 -18.973  1.00  1.03           H  
ATOM   1232 1HD  ARG A  84      34.932  17.017 -19.146  1.00  1.03           H  
ATOM   1233 2HD  ARG A  84      36.273  15.980 -19.707  1.00  1.03           H  
ATOM   1234  HE  ARG A  84      34.098  15.364 -21.357  1.00  1.03           H  
ATOM   1235 1HH1 ARG A  84      36.030  18.273 -20.662  1.00  1.03           H  
ATOM   1236 2HH1 ARG A  84      35.781  18.928 -22.264  1.00  1.03           H  
ATOM   1237 1HH2 ARG A  84      33.799  16.208 -23.321  1.00  1.03           H  
ATOM   1238 2HH2 ARG A  84      34.507  17.755 -23.793  1.00  1.03           H  
ATOM   1239  N   ILE A  85      35.438  11.750 -15.708  1.00  1.12           N  
ATOM   1240  CA  ILE A  85      35.904  11.066 -14.511  1.00  1.12           C  
ATOM   1241  C   ILE A  85      37.426  11.025 -14.390  1.00  1.12           C  
ATOM   1242  O   ILE A  85      38.128  10.686 -15.346  1.00  1.12           O  
ATOM   1243  CB  ILE A  85      35.330   9.644 -14.512  1.00  1.12           C  
ATOM   1244  CG1 ILE A  85      33.831   9.721 -14.562  1.00  1.12           C  
ATOM   1245  CG2 ILE A  85      35.712   8.925 -13.242  1.00  1.12           C  
ATOM   1246  CD1 ILE A  85      33.230   8.422 -14.847  1.00  1.12           C  
ATOM   1247  H   ILE A  85      35.399  11.236 -16.578  1.00  1.12           H  
ATOM   1248  HA  ILE A  85      35.510  11.588 -13.646  1.00  1.12           H  
ATOM   1249  HB  ILE A  85      35.686   9.092 -15.379  1.00  1.12           H  
ATOM   1250 1HG1 ILE A  85      33.453  10.069 -13.602  1.00  1.12           H  
ATOM   1251 2HG1 ILE A  85      33.522  10.418 -15.336  1.00  1.12           H  
ATOM   1252 1HG2 ILE A  85      35.280   7.923 -13.233  1.00  1.12           H  
ATOM   1253 2HG2 ILE A  85      36.784   8.848 -13.177  1.00  1.12           H  
ATOM   1254 3HG2 ILE A  85      35.330   9.491 -12.390  1.00  1.12           H  
ATOM   1255 1HD1 ILE A  85      32.143   8.520 -14.870  1.00  1.12           H  
ATOM   1256 2HD1 ILE A  85      33.587   8.061 -15.802  1.00  1.12           H  
ATOM   1257 3HD1 ILE A  85      33.513   7.716 -14.073  1.00  1.12           H  
ATOM   1258  N   GLY A  86      37.922  11.425 -13.222  1.00  1.20           N  
ATOM   1259  CA  GLY A  86      39.350  11.465 -12.945  1.00  1.20           C  
ATOM   1260  C   GLY A  86      39.845  10.086 -12.506  1.00  1.20           C  
ATOM   1261  O   GLY A  86      39.042   9.170 -12.335  1.00  1.20           O  
ATOM   1262  H   GLY A  86      37.264  11.688 -12.489  1.00  1.20           H  
ATOM   1263 1HA  GLY A  86      39.885  11.799 -13.834  1.00  1.20           H  
ATOM   1264 2HA  GLY A  86      39.517  12.197 -12.157  1.00  1.20           H  
ATOM   1265  N   PRO A  87      41.150   9.927 -12.227  1.00  1.26           N  
ATOM   1266  CA  PRO A  87      41.795   8.675 -11.851  1.00  1.26           C  
ATOM   1267  C   PRO A  87      41.291   8.104 -10.530  1.00  1.26           C  
ATOM   1268  O   PRO A  87      41.433   6.911 -10.270  1.00  1.26           O  
ATOM   1269  CB  PRO A  87      43.275   9.079 -11.762  1.00  1.26           C  
ATOM   1270  CG  PRO A  87      43.259  10.575 -11.508  1.00  1.26           C  
ATOM   1271  CD  PRO A  87      42.052  11.092 -12.260  1.00  1.26           C  
ATOM   1272  HA  PRO A  87      41.643   7.946 -12.661  1.00  1.26           H  
ATOM   1273 1HB  PRO A  87      43.762   8.518 -10.951  1.00  1.26           H  
ATOM   1274 2HB  PRO A  87      43.793   8.808 -12.694  1.00  1.26           H  
ATOM   1275 1HG  PRO A  87      43.194  10.768 -10.424  1.00  1.26           H  
ATOM   1276 2HG  PRO A  87      44.202  11.027 -11.854  1.00  1.26           H  
ATOM   1277 1HD  PRO A  87      41.644  11.942 -11.703  1.00  1.26           H  
ATOM   1278 2HD  PRO A  87      42.314  11.352 -13.297  1.00  1.26           H  
ATOM   1279  N   ASP A  88      40.708   8.961  -9.696  1.00  1.29           N  
ATOM   1280  CA  ASP A  88      40.172   8.553  -8.406  1.00  1.29           C  
ATOM   1281  C   ASP A  88      38.648   8.398  -8.398  1.00  1.29           C  
ATOM   1282  O   ASP A  88      38.040   8.272  -7.336  1.00  1.29           O  
ATOM   1283  CB  ASP A  88      40.602   9.569  -7.350  1.00  1.29           C  
ATOM   1284  CG  ASP A  88      40.078  10.982  -7.630  1.00  1.29           C  
ATOM   1285  OD1 ASP A  88      39.400  11.178  -8.639  1.00  1.29           O  
ATOM   1286  OD2 ASP A  88      40.382  11.856  -6.853  1.00  1.29           O  
ATOM   1287  H   ASP A  88      40.635   9.929  -9.960  1.00  1.29           H  
ATOM   1288  HA  ASP A  88      40.605   7.585  -8.149  1.00  1.29           H  
ATOM   1289 1HB  ASP A  88      40.239   9.248  -6.373  1.00  1.29           H  
ATOM   1290 2HB  ASP A  88      41.692   9.600  -7.301  1.00  1.29           H  
ATOM   1291  N   GLY A  89      38.025   8.443  -9.572  1.00  1.29           N  
ATOM   1292  CA  GLY A  89      36.579   8.316  -9.681  1.00  1.29           C  
ATOM   1293  C   GLY A  89      35.824   9.633  -9.448  1.00  1.29           C  
ATOM   1294  O   GLY A  89      34.586   9.660  -9.510  1.00  1.29           O  
ATOM   1295  H   GLY A  89      38.561   8.571 -10.432  1.00  1.29           H  
ATOM   1296 1HA  GLY A  89      36.337   7.927 -10.668  1.00  1.29           H  
ATOM   1297 2HA  GLY A  89      36.230   7.579  -8.978  1.00  1.29           H  
ATOM   1298  N   SER A  90      36.540  10.729  -9.149  1.00  1.27           N  
ATOM   1299  CA  SER A  90      35.859  12.000  -8.930  1.00  1.27           C  
ATOM   1300  C   SER A  90      35.396  12.485 -10.281  1.00  1.27           C  
ATOM   1301  O   SER A  90      35.906  12.014 -11.297  1.00  1.27           O  
ATOM   1302  CB  SER A  90      36.781  13.012  -8.279  1.00  1.27           C  
ATOM   1303  OG  SER A  90      37.825  13.370  -9.140  1.00  1.27           O  
ATOM   1304  H   SER A  90      37.566  10.699  -9.063  1.00  1.27           H  
ATOM   1305  HA  SER A  90      34.991  11.842  -8.289  1.00  1.27           H  
ATOM   1306 1HB  SER A  90      36.210  13.897  -8.010  1.00  1.27           H  
ATOM   1307 2HB  SER A  90      37.196  12.593  -7.360  1.00  1.27           H  
ATOM   1308  HG  SER A  90      38.480  12.631  -9.058  1.00  1.27           H  
ATOM   1309  N   ALA A  91      34.482  13.451 -10.336  1.00  1.24           N  
ATOM   1310  CA  ALA A  91      34.065  13.885 -11.663  1.00  1.24           C  
ATOM   1311  C   ALA A  91      33.628  15.337 -11.753  1.00  1.24           C  
ATOM   1312  O   ALA A  91      33.164  15.947 -10.786  1.00  1.24           O  
ATOM   1313  CB  ALA A  91      32.920  13.003 -12.146  1.00  1.24           C  
ATOM   1314  H   ALA A  91      34.075  13.846  -9.501  1.00  1.24           H  
ATOM   1315  HA  ALA A  91      34.917  13.767 -12.325  1.00  1.24           H  
ATOM   1316 1HB  ALA A  91      32.640  13.297 -13.161  1.00  1.24           H  
ATOM   1317 2HB  ALA A  91      33.237  11.963 -12.144  1.00  1.24           H  
ATOM   1318 3HB  ALA A  91      32.075  13.120 -11.486  1.00  1.24           H  
ATOM   1319  N   THR A  92      33.759  15.847 -12.972  1.00  1.20           N  
ATOM   1320  CA  THR A  92      33.332  17.177 -13.387  1.00  1.20           C  
ATOM   1321  C   THR A  92      32.157  17.028 -14.334  1.00  1.20           C  
ATOM   1322  O   THR A  92      32.153  16.133 -15.183  1.00  1.20           O  
ATOM   1323  CB  THR A  92      34.476  17.959 -14.056  1.00  1.20           C  
ATOM   1324  OG1 THR A  92      35.550  18.131 -13.118  1.00  1.20           O  
ATOM   1325  CG2 THR A  92      33.994  19.328 -14.533  1.00  1.20           C  
ATOM   1326  H   THR A  92      34.194  15.241 -13.669  1.00  1.20           H  
ATOM   1327  HA  THR A  92      32.995  17.733 -12.512  1.00  1.20           H  
ATOM   1328  HB  THR A  92      34.845  17.393 -14.913  1.00  1.20           H  
ATOM   1329  HG1 THR A  92      35.212  18.552 -12.321  1.00  1.20           H  
ATOM   1330 1HG2 THR A  92      34.821  19.859 -15.000  1.00  1.20           H  
ATOM   1331 2HG2 THR A  92      33.192  19.210 -15.261  1.00  1.20           H  
ATOM   1332 3HG2 THR A  92      33.629  19.901 -13.683  1.00  1.20           H  
ATOM   1333  N   TYR A  93      31.129  17.858 -14.154  1.00  1.18           N  
ATOM   1334  CA  TYR A  93      29.934  17.734 -14.979  1.00  1.18           C  
ATOM   1335  C   TYR A  93      29.579  18.989 -15.772  1.00  1.18           C  
ATOM   1336  O   TYR A  93      29.849  20.112 -15.339  1.00  1.18           O  
ATOM   1337  CB  TYR A  93      28.745  17.388 -14.090  1.00  1.18           C  
ATOM   1338  CG  TYR A  93      28.915  16.115 -13.337  1.00  1.18           C  
ATOM   1339  CD1 TYR A  93      29.623  16.134 -12.145  1.00  1.18           C  
ATOM   1340  CD2 TYR A  93      28.371  14.942 -13.801  1.00  1.18           C  
ATOM   1341  CE1 TYR A  93      29.794  14.986 -11.428  1.00  1.18           C  
ATOM   1342  CE2 TYR A  93      28.544  13.783 -13.069  1.00  1.18           C  
ATOM   1343  CZ  TYR A  93      29.254  13.810 -11.894  1.00  1.18           C  
ATOM   1344  OH  TYR A  93      29.429  12.666 -11.184  1.00  1.18           O  
ATOM   1345  H   TYR A  93      31.180  18.573 -13.444  1.00  1.18           H  
ATOM   1346  HA  TYR A  93      30.100  16.933 -15.682  1.00  1.18           H  
ATOM   1347 1HB  TYR A  93      28.574  18.192 -13.376  1.00  1.18           H  
ATOM   1348 2HB  TYR A  93      27.849  17.302 -14.710  1.00  1.18           H  
ATOM   1349  HD1 TYR A  93      30.052  17.068 -11.778  1.00  1.18           H  
ATOM   1350  HD2 TYR A  93      27.809  14.929 -14.739  1.00  1.18           H  
ATOM   1351  HE1 TYR A  93      30.360  15.005 -10.494  1.00  1.18           H  
ATOM   1352  HE2 TYR A  93      28.118  12.844 -13.424  1.00  1.18           H  
ATOM   1353  HH  TYR A  93      29.151  11.921 -11.723  1.00  1.18           H  
ATOM   1354  N   ALA A  94      28.905  18.772 -16.902  1.00  1.18           N  
ATOM   1355  CA  ALA A  94      28.340  19.836 -17.736  1.00  1.18           C  
ATOM   1356  C   ALA A  94      26.901  19.470 -18.069  1.00  1.18           C  
ATOM   1357  O   ALA A  94      26.565  18.293 -18.149  1.00  1.18           O  
ATOM   1358  CB  ALA A  94      29.149  20.023 -19.006  1.00  1.18           C  
ATOM   1359  H   ALA A  94      28.804  17.801 -17.196  1.00  1.18           H  
ATOM   1360  HA  ALA A  94      28.336  20.764 -17.165  1.00  1.18           H  
ATOM   1361 1HB  ALA A  94      28.706  20.818 -19.606  1.00  1.18           H  
ATOM   1362 2HB  ALA A  94      30.174  20.288 -18.747  1.00  1.18           H  
ATOM   1363 3HB  ALA A  94      29.146  19.095 -19.575  1.00  1.18           H  
ATOM   1364  N   PHE A  95      26.033  20.463 -18.243  1.00  1.19           N  
ATOM   1365  CA  PHE A  95      24.621  20.147 -18.481  1.00  1.19           C  
ATOM   1366  C   PHE A  95      23.940  20.919 -19.619  1.00  1.19           C  
ATOM   1367  O   PHE A  95      24.288  22.065 -19.908  1.00  1.19           O  
ATOM   1368  CB  PHE A  95      23.850  20.452 -17.215  1.00  1.19           C  
ATOM   1369  CG  PHE A  95      24.281  19.726 -15.957  1.00  1.19           C  
ATOM   1370  CD1 PHE A  95      25.333  20.205 -15.177  1.00  1.19           C  
ATOM   1371  CD2 PHE A  95      23.604  18.619 -15.518  1.00  1.19           C  
ATOM   1372  CE1 PHE A  95      25.700  19.567 -14.015  1.00  1.19           C  
ATOM   1373  CE2 PHE A  95      23.960  17.980 -14.352  1.00  1.19           C  
ATOM   1374  CZ  PHE A  95      25.014  18.451 -13.601  1.00  1.19           C  
ATOM   1375  H   PHE A  95      26.335  21.426 -18.188  1.00  1.19           H  
ATOM   1376  HA  PHE A  95      24.537  19.089 -18.712  1.00  1.19           H  
ATOM   1377 1HB  PHE A  95      23.864  21.504 -17.054  1.00  1.19           H  
ATOM   1378 2HB  PHE A  95      22.848  20.171 -17.394  1.00  1.19           H  
ATOM   1379  HD1 PHE A  95      25.874  21.097 -15.496  1.00  1.19           H  
ATOM   1380  HD2 PHE A  95      22.774  18.244 -16.103  1.00  1.19           H  
ATOM   1381  HE1 PHE A  95      26.532  19.953 -13.422  1.00  1.19           H  
ATOM   1382  HE2 PHE A  95      23.409  17.099 -14.026  1.00  1.19           H  
ATOM   1383  HZ  PHE A  95      25.298  17.943 -12.680  1.00  1.19           H  
ATOM   1384  N   ASP A  96      22.900  20.298 -20.184  1.00  1.23           N  
ATOM   1385  CA  ASP A  96      21.989  20.900 -21.166  1.00  1.23           C  
ATOM   1386  C   ASP A  96      20.565  20.585 -20.687  1.00  1.23           C  
ATOM   1387  O   ASP A  96      20.065  19.466 -20.876  1.00  1.23           O  
ATOM   1388  CB  ASP A  96      22.248  20.301 -22.557  1.00  1.23           C  
ATOM   1389  CG  ASP A  96      21.421  20.921 -23.704  1.00  1.23           C  
ATOM   1390  OD1 ASP A  96      20.585  21.747 -23.444  1.00  1.23           O  
ATOM   1391  OD2 ASP A  96      21.650  20.544 -24.833  1.00  1.23           O  
ATOM   1392  H   ASP A  96      22.736  19.329 -19.921  1.00  1.23           H  
ATOM   1393  HA  ASP A  96      22.129  21.981 -21.187  1.00  1.23           H  
ATOM   1394 1HB  ASP A  96      23.305  20.422 -22.800  1.00  1.23           H  
ATOM   1395 2HB  ASP A  96      22.048  19.228 -22.527  1.00  1.23           H  
ATOM   1396  N   LEU A  97      19.942  21.546 -19.981  1.00  1.30           N  
ATOM   1397  CA  LEU A  97      18.676  21.264 -19.303  1.00  1.30           C  
ATOM   1398  C   LEU A  97      17.471  22.107 -19.732  1.00  1.30           C  
ATOM   1399  O   LEU A  97      17.585  23.325 -19.903  1.00  1.30           O  
ATOM   1400  CB  LEU A  97      18.887  21.532 -17.816  1.00  1.30           C  
ATOM   1401  CG  LEU A  97      20.108  20.857 -17.225  1.00  1.30           C  
ATOM   1402  CD1 LEU A  97      20.257  21.257 -15.793  1.00  1.30           C  
ATOM   1403  CD2 LEU A  97      20.012  19.379 -17.362  1.00  1.30           C  
ATOM   1404  H   LEU A  97      20.372  22.457 -19.895  1.00  1.30           H  
ATOM   1405  HA  LEU A  97      18.428  20.216 -19.463  1.00  1.30           H  
ATOM   1406 1HB  LEU A  97      18.988  22.604 -17.660  1.00  1.30           H  
ATOM   1407 2HB  LEU A  97      18.010  21.181 -17.263  1.00  1.30           H  
ATOM   1408  HG  LEU A  97      20.974  21.213 -17.755  1.00  1.30           H  
ATOM   1409 1HD1 LEU A  97      21.151  20.799 -15.369  1.00  1.30           H  
ATOM   1410 2HD1 LEU A  97      20.325  22.332 -15.725  1.00  1.30           H  
ATOM   1411 3HD1 LEU A  97      19.390  20.921 -15.249  1.00  1.30           H  
ATOM   1412 1HD2 LEU A  97      20.890  18.935 -16.950  1.00  1.30           H  
ATOM   1413 2HD2 LEU A  97      19.135  19.040 -16.809  1.00  1.30           H  
ATOM   1414 3HD2 LEU A  97      19.924  19.092 -18.393  1.00  1.30           H  
ATOM   1415  N   GLU A  98      16.299  21.471 -19.786  1.00  1.39           N  
ATOM   1416  CA  GLU A  98      15.010  22.148 -19.965  1.00  1.39           C  
ATOM   1417  C   GLU A  98      14.027  21.569 -18.940  1.00  1.39           C  
ATOM   1418  O   GLU A  98      13.512  20.469 -19.134  1.00  1.39           O  
ATOM   1419  CB  GLU A  98      14.458  21.988 -21.390  1.00  1.39           C  
ATOM   1420  CG  GLU A  98      15.314  22.629 -22.495  1.00  1.39           C  
ATOM   1421  CD  GLU A  98      14.682  22.548 -23.877  1.00  1.39           C  
ATOM   1422  OE1 GLU A  98      13.605  22.012 -23.992  1.00  1.39           O  
ATOM   1423  OE2 GLU A  98      15.284  23.023 -24.813  1.00  1.39           O  
ATOM   1424  H   GLU A  98      16.296  20.471 -19.663  1.00  1.39           H  
ATOM   1425  HA  GLU A  98      15.133  23.211 -19.757  1.00  1.39           H  
ATOM   1426 1HB  GLU A  98      14.359  20.926 -21.620  1.00  1.39           H  
ATOM   1427 2HB  GLU A  98      13.462  22.427 -21.442  1.00  1.39           H  
ATOM   1428 1HG  GLU A  98      15.485  23.677 -22.246  1.00  1.39           H  
ATOM   1429 2HG  GLU A  98      16.284  22.132 -22.523  1.00  1.39           H  
ATOM   1430  N   TRP A  99      13.806  22.284 -17.841  1.00  1.49           N  
ATOM   1431  CA  TRP A  99      12.983  21.774 -16.737  1.00  1.49           C  
ATOM   1432  C   TRP A  99      11.676  22.504 -16.454  1.00  1.49           C  
ATOM   1433  O   TRP A  99      11.680  23.668 -16.054  1.00  1.49           O  
ATOM   1434  CB  TRP A  99      13.823  21.758 -15.469  1.00  1.49           C  
ATOM   1435  CG  TRP A  99      13.098  21.393 -14.206  1.00  1.49           C  
ATOM   1436  CD1 TRP A  99      12.910  22.224 -13.177  1.00  1.49           C  
ATOM   1437  CD2 TRP A  99      12.476  20.145 -13.817  1.00  1.49           C  
ATOM   1438  NE1 TRP A  99      12.224  21.593 -12.174  1.00  1.49           N  
ATOM   1439  CE2 TRP A  99      11.968  20.333 -12.536  1.00  1.49           C  
ATOM   1440  CE3 TRP A  99      12.320  18.916 -14.427  1.00  1.49           C  
ATOM   1441  CZ2 TRP A  99      11.336  19.339 -11.848  1.00  1.49           C  
ATOM   1442  CZ3 TRP A  99      11.689  17.927 -13.729  1.00  1.49           C  
ATOM   1443  CH2 TRP A  99      11.217  18.137 -12.463  1.00  1.49           C  
ATOM   1444  H   TRP A  99      14.242  23.190 -17.754  1.00  1.49           H  
ATOM   1445  HA  TRP A  99      12.731  20.741 -16.971  1.00  1.49           H  
ATOM   1446 1HB  TRP A  99      14.629  21.053 -15.604  1.00  1.49           H  
ATOM   1447 2HB  TRP A  99      14.278  22.736 -15.324  1.00  1.49           H  
ATOM   1448  HD1 TRP A  99      13.259  23.257 -13.144  1.00  1.49           H  
ATOM   1449  HE1 TRP A  99      11.956  22.013 -11.291  1.00  1.49           H  
ATOM   1450  HE3 TRP A  99      12.702  18.736 -15.433  1.00  1.49           H  
ATOM   1451  HZ2 TRP A  99      10.940  19.480 -10.841  1.00  1.49           H  
ATOM   1452  HZ3 TRP A  99      11.580  16.965 -14.203  1.00  1.49           H  
ATOM   1453  HH2 TRP A  99      10.723  17.326 -11.933  1.00  1.49           H  
ATOM   1454  N   GLN A 100      10.562  21.806 -16.664  1.00  1.59           N  
ATOM   1455  CA  GLN A 100       9.233  22.340 -16.372  1.00  1.59           C  
ATOM   1456  C   GLN A 100       8.243  21.238 -16.013  1.00  1.59           C  
ATOM   1457  O   GLN A 100       8.023  20.313 -16.800  1.00  1.59           O  
ATOM   1458  CB  GLN A 100       8.660  23.145 -17.540  1.00  1.59           C  
ATOM   1459  CG  GLN A 100       7.222  23.697 -17.279  1.00  1.59           C  
ATOM   1460  CD  GLN A 100       7.163  24.838 -16.242  1.00  1.59           C  
ATOM   1461  OE1 GLN A 100       7.801  25.880 -16.436  1.00  1.59           O  
ATOM   1462  NE2 GLN A 100       6.404  24.654 -15.145  1.00  1.59           N  
ATOM   1463  H   GLN A 100      10.645  20.863 -17.016  1.00  1.59           H  
ATOM   1464  HA  GLN A 100       9.316  23.001 -15.509  1.00  1.59           H  
ATOM   1465 1HB  GLN A 100       9.314  23.994 -17.750  1.00  1.59           H  
ATOM   1466 2HB  GLN A 100       8.631  22.523 -18.434  1.00  1.59           H  
ATOM   1467 1HG  GLN A 100       6.832  24.084 -18.218  1.00  1.59           H  
ATOM   1468 2HG  GLN A 100       6.584  22.886 -16.926  1.00  1.59           H  
ATOM   1469 1HE2 GLN A 100       6.339  25.373 -14.455  1.00  1.59           H  
ATOM   1470 2HE2 GLN A 100       5.876  23.783 -14.996  1.00  1.59           H  
ATOM   1471  N   ILE A 101       7.625  21.373 -14.847  1.00  1.65           N  
ATOM   1472  CA  ILE A 101       6.601  20.454 -14.370  1.00  1.65           C  
ATOM   1473  C   ILE A 101       5.169  20.978 -14.602  1.00  1.65           C  
ATOM   1474  O   ILE A 101       4.914  22.171 -14.414  1.00  1.65           O  
ATOM   1475  CB  ILE A 101       6.863  20.086 -12.889  1.00  1.65           C  
ATOM   1476  CG1 ILE A 101       8.117  19.389 -12.829  1.00  1.65           C  
ATOM   1477  CG2 ILE A 101       5.792  19.231 -12.283  1.00  1.65           C  
ATOM   1478  CD1 ILE A 101       8.022  18.118 -13.660  1.00  1.65           C  
ATOM   1479  H   ILE A 101       7.882  22.156 -14.262  1.00  1.65           H  
ATOM   1480  HA  ILE A 101       6.764  19.532 -14.897  1.00  1.65           H  
ATOM   1481  HB  ILE A 101       6.964  21.001 -12.306  1.00  1.65           H  
ATOM   1482 1HG1 ILE A 101       8.908  20.019 -13.224  1.00  1.65           H  
ATOM   1483 2HG1 ILE A 101       8.351  19.126 -11.798  1.00  1.65           H  
ATOM   1484 1HG2 ILE A 101       6.053  19.008 -11.252  1.00  1.65           H  
ATOM   1485 2HG2 ILE A 101       4.885  19.761 -12.299  1.00  1.65           H  
ATOM   1486 3HG2 ILE A 101       5.688  18.306 -12.837  1.00  1.65           H  
ATOM   1487 1HD1 ILE A 101       8.926  17.578 -13.645  1.00  1.65           H  
ATOM   1488 2HD1 ILE A 101       7.231  17.480 -13.268  1.00  1.65           H  
ATOM   1489 3HD1 ILE A 101       7.791  18.380 -14.682  1.00  1.65           H  
ATOM   1490  N   PRO A 102       4.269  20.149 -15.178  1.00  1.66           N  
ATOM   1491  CA  PRO A 102       2.842  20.387 -15.355  1.00  1.66           C  
ATOM   1492  C   PRO A 102       2.205  20.575 -13.995  1.00  1.66           C  
ATOM   1493  O   PRO A 102       2.771  20.125 -13.005  1.00  1.66           O  
ATOM   1494  CB  PRO A 102       2.351  19.097 -16.020  1.00  1.66           C  
ATOM   1495  CG  PRO A 102       3.562  18.517 -16.699  1.00  1.66           C  
ATOM   1496  CD  PRO A 102       4.726  18.879 -15.828  1.00  1.66           C  
ATOM   1497  HA  PRO A 102       2.685  21.270 -15.993  1.00  1.66           H  
ATOM   1498 1HB  PRO A 102       1.921  18.427 -15.252  1.00  1.66           H  
ATOM   1499 2HB  PRO A 102       1.541  19.327 -16.726  1.00  1.66           H  
ATOM   1500 1HG  PRO A 102       3.446  17.427 -16.810  1.00  1.66           H  
ATOM   1501 2HG  PRO A 102       3.662  18.921 -17.719  1.00  1.66           H  
ATOM   1502 1HD  PRO A 102       4.926  18.085 -15.095  1.00  1.66           H  
ATOM   1503 2HD  PRO A 102       5.569  19.049 -16.525  1.00  1.66           H  
ATOM   1504  N   ASP A 103       1.041  21.216 -13.912  1.00  1.61           N  
ATOM   1505  CA  ASP A 103       0.424  21.340 -12.592  1.00  1.61           C  
ATOM   1506  C   ASP A 103       0.490  19.958 -11.964  1.00  1.61           C  
ATOM   1507  O   ASP A 103       0.183  18.968 -12.634  1.00  1.61           O  
ATOM   1508  CB  ASP A 103      -1.026  21.811 -12.695  1.00  1.61           C  
ATOM   1509  CG  ASP A 103      -1.165  23.261 -13.170  1.00  1.61           C  
ATOM   1510  OD1 ASP A 103      -0.167  23.936 -13.282  1.00  1.61           O  
ATOM   1511  OD2 ASP A 103      -2.274  23.676 -13.417  1.00  1.61           O  
ATOM   1512  H   ASP A 103       0.591  21.595 -14.731  1.00  1.61           H  
ATOM   1513  HA  ASP A 103       0.997  22.038 -11.982  1.00  1.61           H  
ATOM   1514 1HB  ASP A 103      -1.568  21.163 -13.384  1.00  1.61           H  
ATOM   1515 2HB  ASP A 103      -1.505  21.715 -11.719  1.00  1.61           H  
ATOM   1516  N   THR A 104       0.880  19.893 -10.689  1.00  1.51           N  
ATOM   1517  CA  THR A 104       1.109  18.611 -10.040  1.00  1.51           C  
ATOM   1518  C   THR A 104      -0.047  17.631 -10.281  1.00  1.51           C  
ATOM   1519  O   THR A 104      -1.180  17.914  -9.885  1.00  1.51           O  
ATOM   1520  CB  THR A 104       1.302  18.794  -8.524  1.00  1.51           C  
ATOM   1521  OG1 THR A 104       2.379  19.708  -8.293  1.00  1.51           O  
ATOM   1522  CG2 THR A 104       1.645  17.451  -7.862  1.00  1.51           C  
ATOM   1523  H   THR A 104       1.079  20.748 -10.190  1.00  1.51           H  
ATOM   1524  HA  THR A 104       2.053  18.234 -10.404  1.00  1.51           H  
ATOM   1525  HB  THR A 104       0.391  19.192  -8.083  1.00  1.51           H  
ATOM   1526  HG1 THR A 104       3.174  19.382  -8.724  1.00  1.51           H  
ATOM   1527 1HG2 THR A 104       1.788  17.597  -6.792  1.00  1.51           H  
ATOM   1528 2HG2 THR A 104       0.839  16.753  -8.023  1.00  1.51           H  
ATOM   1529 3HG2 THR A 104       2.556  17.050  -8.298  1.00  1.51           H  
ATOM   1530  N   PRO A 105       0.216  16.477 -10.932  1.00  1.37           N  
ATOM   1531  CA  PRO A 105      -0.725  15.408 -11.201  1.00  1.37           C  
ATOM   1532  C   PRO A 105      -1.273  14.897  -9.875  1.00  1.37           C  
ATOM   1533  O   PRO A 105      -0.580  14.968  -8.863  1.00  1.37           O  
ATOM   1534  CB  PRO A 105       0.145  14.374 -11.924  1.00  1.37           C  
ATOM   1535  CG  PRO A 105       1.267  15.186 -12.528  1.00  1.37           C  
ATOM   1536  CD  PRO A 105       1.544  16.263 -11.555  1.00  1.37           C  
ATOM   1537  HA  PRO A 105      -1.510  15.805 -11.853  1.00  1.37           H  
ATOM   1538 1HB  PRO A 105       0.478  13.618 -11.215  1.00  1.37           H  
ATOM   1539 2HB  PRO A 105      -0.432  13.856 -12.703  1.00  1.37           H  
ATOM   1540 1HG  PRO A 105       2.145  14.581 -12.738  1.00  1.37           H  
ATOM   1541 2HG  PRO A 105       0.942  15.589 -13.500  1.00  1.37           H  
ATOM   1542 1HD  PRO A 105       2.288  15.950 -10.812  1.00  1.37           H  
ATOM   1543 2HD  PRO A 105       1.867  17.128 -12.164  1.00  1.37           H  
ATOM   1544  N   PRO A 106      -2.460  14.282  -9.852  1.00  1.22           N  
ATOM   1545  CA  PRO A 106      -3.141  13.795  -8.662  1.00  1.22           C  
ATOM   1546  C   PRO A 106      -2.523  12.529  -8.080  1.00  1.22           C  
ATOM   1547  O   PRO A 106      -3.144  11.467  -8.047  1.00  1.22           O  
ATOM   1548  CB  PRO A 106      -4.553  13.537  -9.195  1.00  1.22           C  
ATOM   1549  CG  PRO A 106      -4.336  13.143 -10.639  1.00  1.22           C  
ATOM   1550  CD  PRO A 106      -3.189  14.030 -11.107  1.00  1.22           C  
ATOM   1551  HA  PRO A 106      -3.150  14.594  -7.906  1.00  1.22           H  
ATOM   1552 1HB  PRO A 106      -5.037  12.746  -8.603  1.00  1.22           H  
ATOM   1553 2HB  PRO A 106      -5.167  14.442  -9.085  1.00  1.22           H  
ATOM   1554 1HG  PRO A 106      -4.093  12.071 -10.702  1.00  1.22           H  
ATOM   1555 2HG  PRO A 106      -5.259  13.295 -11.218  1.00  1.22           H  
ATOM   1556 1HD  PRO A 106      -2.573  13.482 -11.824  1.00  1.22           H  
ATOM   1557 2HD  PRO A 106      -3.589  14.968 -11.521  1.00  1.22           H  
ATOM   1558  N   VAL A 107      -1.295  12.664  -7.607  1.00  1.08           N  
ATOM   1559  CA  VAL A 107      -0.567  11.568  -6.990  1.00  1.08           C  
ATOM   1560  C   VAL A 107      -1.095  11.396  -5.572  1.00  1.08           C  
ATOM   1561  O   VAL A 107      -1.211  12.377  -4.829  1.00  1.08           O  
ATOM   1562  CB  VAL A 107       0.950  11.872  -6.960  1.00  1.08           C  
ATOM   1563  CG1 VAL A 107       1.695  10.770  -6.237  1.00  1.08           C  
ATOM   1564  CG2 VAL A 107       1.472  12.049  -8.379  1.00  1.08           C  
ATOM   1565  H   VAL A 107      -0.852  13.576  -7.697  1.00  1.08           H  
ATOM   1566  HA  VAL A 107      -0.744  10.653  -7.554  1.00  1.08           H  
ATOM   1567  HB  VAL A 107       1.116  12.790  -6.406  1.00  1.08           H  
ATOM   1568 1HG1 VAL A 107       2.739  11.001  -6.203  1.00  1.08           H  
ATOM   1569 2HG1 VAL A 107       1.325  10.682  -5.228  1.00  1.08           H  
ATOM   1570 3HG1 VAL A 107       1.554   9.820  -6.759  1.00  1.08           H  
ATOM   1571 1HG2 VAL A 107       2.537  12.283  -8.348  1.00  1.08           H  
ATOM   1572 2HG2 VAL A 107       1.315  11.128  -8.938  1.00  1.08           H  
ATOM   1573 3HG2 VAL A 107       0.937  12.864  -8.862  1.00  1.08           H  
ATOM   1574  N   ALA A 108      -1.451  10.167  -5.199  1.00  0.95           N  
ATOM   1575  CA  ALA A 108      -1.977   9.947  -3.861  1.00  0.95           C  
ATOM   1576  C   ALA A 108      -0.922  10.396  -2.868  1.00  0.95           C  
ATOM   1577  O   ALA A 108       0.254  10.137  -3.106  1.00  0.95           O  
ATOM   1578  CB  ALA A 108      -2.307   8.480  -3.633  1.00  0.95           C  
ATOM   1579  H   ALA A 108      -1.350   9.398  -5.846  1.00  0.95           H  
ATOM   1580  HA  ALA A 108      -2.881  10.529  -3.758  1.00  0.95           H  
ATOM   1581 1HB  ALA A 108      -2.699   8.347  -2.623  1.00  0.95           H  
ATOM   1582 2HB  ALA A 108      -3.055   8.157  -4.358  1.00  0.95           H  
ATOM   1583 3HB  ALA A 108      -1.404   7.883  -3.751  1.00  0.95           H  
ATOM   1584  N   PRO A 109      -1.270  11.045  -1.753  1.00  0.85           N  
ATOM   1585  CA  PRO A 109      -0.310  11.457  -0.769  1.00  0.85           C  
ATOM   1586  C   PRO A 109       0.561  10.278  -0.355  1.00  0.85           C  
ATOM   1587  O   PRO A 109       0.026   9.245   0.056  1.00  0.85           O  
ATOM   1588  CB  PRO A 109      -1.198  11.938   0.370  1.00  0.85           C  
ATOM   1589  CG  PRO A 109      -2.454  12.416  -0.318  1.00  0.85           C  
ATOM   1590  CD  PRO A 109      -2.659  11.445  -1.466  1.00  0.85           C  
ATOM   1591  HA  PRO A 109       0.244  12.285  -1.185  1.00  0.85           H  
ATOM   1592 1HB  PRO A 109      -1.372  11.120   1.086  1.00  0.85           H  
ATOM   1593 2HB  PRO A 109      -0.691  12.739   0.912  1.00  0.85           H  
ATOM   1594 1HG  PRO A 109      -3.296  12.424   0.390  1.00  0.85           H  
ATOM   1595 2HG  PRO A 109      -2.319  13.454  -0.664  1.00  0.85           H  
ATOM   1596 1HD  PRO A 109      -3.274  10.580  -1.173  1.00  0.85           H  
ATOM   1597 2HD  PRO A 109      -3.091  12.023  -2.294  1.00  0.85           H  
ATOM   1598  N   PRO A 110       1.887  10.393  -0.473  1.00  0.77           N  
ATOM   1599  CA  PRO A 110       2.887   9.423  -0.109  1.00  0.77           C  
ATOM   1600  C   PRO A 110       3.154   9.524   1.373  1.00  0.77           C  
ATOM   1601  O   PRO A 110       2.663  10.435   2.036  1.00  0.77           O  
ATOM   1602  CB  PRO A 110       4.072   9.854  -0.957  1.00  0.77           C  
ATOM   1603  CG  PRO A 110       3.952  11.330  -0.996  1.00  0.77           C  
ATOM   1604  CD  PRO A 110       2.475  11.614  -1.064  1.00  0.77           C  
ATOM   1605  HA  PRO A 110       2.543   8.413  -0.381  1.00  0.77           H  
ATOM   1606 1HB  PRO A 110       5.003   9.526  -0.496  1.00  0.77           H  
ATOM   1607 2HB  PRO A 110       4.023   9.385  -1.951  1.00  0.77           H  
ATOM   1608 1HG  PRO A 110       4.417  11.734  -0.100  1.00  0.77           H  
ATOM   1609 2HG  PRO A 110       4.494  11.726  -1.849  1.00  0.77           H  
ATOM   1610 1HD  PRO A 110       2.269  12.491  -0.433  1.00  0.77           H  
ATOM   1611 2HD  PRO A 110       2.163  11.742  -2.119  1.00  0.77           H  
ATOM   1612  N   LEU A 111       3.959   8.617   1.887  1.00  0.72           N  
ATOM   1613  CA  LEU A 111       4.456   8.748   3.240  1.00  0.72           C  
ATOM   1614  C   LEU A 111       5.786   9.496   3.223  1.00  0.72           C  
ATOM   1615  O   LEU A 111       6.220  10.029   4.238  1.00  0.72           O  
ATOM   1616  CB  LEU A 111       4.628   7.389   3.891  1.00  0.72           C  
ATOM   1617  CG  LEU A 111       3.357   6.587   4.034  1.00  0.72           C  
ATOM   1618  CD1 LEU A 111       3.692   5.250   4.655  1.00  0.72           C  
ATOM   1619  CD2 LEU A 111       2.365   7.375   4.879  1.00  0.72           C  
ATOM   1620  H   LEU A 111       4.293   7.858   1.307  1.00  0.72           H  
ATOM   1621  HA  LEU A 111       3.741   9.328   3.822  1.00  0.72           H  
ATOM   1622 1HB  LEU A 111       5.311   6.809   3.287  1.00  0.72           H  
ATOM   1623 2HB  LEU A 111       5.064   7.518   4.881  1.00  0.72           H  
ATOM   1624  HG  LEU A 111       2.926   6.404   3.048  1.00  0.72           H  
ATOM   1625 1HD1 LEU A 111       2.785   4.651   4.754  1.00  0.72           H  
ATOM   1626 2HD1 LEU A 111       4.402   4.735   4.029  1.00  0.72           H  
ATOM   1627 3HD1 LEU A 111       4.132   5.411   5.642  1.00  0.72           H  
ATOM   1628 1HD2 LEU A 111       1.441   6.809   4.987  1.00  0.72           H  
ATOM   1629 2HD2 LEU A 111       2.794   7.559   5.862  1.00  0.72           H  
ATOM   1630 3HD2 LEU A 111       2.149   8.334   4.392  1.00  0.72           H  
ATOM   1631  N   LEU A 112       6.430   9.524   2.063  1.00  0.69           N  
ATOM   1632  CA  LEU A 112       7.719  10.198   1.904  1.00  0.69           C  
ATOM   1633  C   LEU A 112       7.824  10.987   0.604  1.00  0.69           C  
ATOM   1634  O   LEU A 112       7.573  10.453  -0.474  1.00  0.69           O  
ATOM   1635  CB  LEU A 112       8.844   9.160   1.931  1.00  0.69           C  
ATOM   1636  CG  LEU A 112      10.258   9.650   1.666  1.00  0.69           C  
ATOM   1637  CD1 LEU A 112      10.732  10.569   2.813  1.00  0.69           C  
ATOM   1638  CD2 LEU A 112      11.145   8.417   1.476  1.00  0.69           C  
ATOM   1639  H   LEU A 112       6.023   9.022   1.279  1.00  0.69           H  
ATOM   1640  HA  LEU A 112       7.852  10.890   2.733  1.00  0.69           H  
ATOM   1641 1HB  LEU A 112       8.844   8.686   2.912  1.00  0.69           H  
ATOM   1642 2HB  LEU A 112       8.623   8.407   1.184  1.00  0.69           H  
ATOM   1643  HG  LEU A 112      10.274  10.245   0.748  1.00  0.69           H  
ATOM   1644 1HD1 LEU A 112      11.733  10.926   2.597  1.00  0.69           H  
ATOM   1645 2HD1 LEU A 112      10.068  11.419   2.891  1.00  0.69           H  
ATOM   1646 3HD1 LEU A 112      10.731  10.026   3.748  1.00  0.69           H  
ATOM   1647 1HD2 LEU A 112      12.136   8.727   1.269  1.00  0.69           H  
ATOM   1648 2HD2 LEU A 112      11.142   7.812   2.363  1.00  0.69           H  
ATOM   1649 3HD2 LEU A 112      10.770   7.826   0.641  1.00  0.69           H  
ATOM   1650  N   VAL A 113       8.232  12.242   0.711  1.00  0.69           N  
ATOM   1651  CA  VAL A 113       8.469  13.082  -0.455  1.00  0.69           C  
ATOM   1652  C   VAL A 113       9.936  13.476  -0.503  1.00  0.69           C  
ATOM   1653  O   VAL A 113      10.495  13.913   0.503  1.00  0.69           O  
ATOM   1654  CB  VAL A 113       7.607  14.356  -0.422  1.00  0.69           C  
ATOM   1655  CG1 VAL A 113       7.911  15.212  -1.566  1.00  0.69           C  
ATOM   1656  CG2 VAL A 113       6.177  14.001  -0.480  1.00  0.69           C  
ATOM   1657  H   VAL A 113       8.388  12.624   1.640  1.00  0.69           H  
ATOM   1658  HA  VAL A 113       8.222  12.521  -1.351  1.00  0.69           H  
ATOM   1659  HB  VAL A 113       7.818  14.902   0.485  1.00  0.69           H  
ATOM   1660 1HG1 VAL A 113       7.283  16.090  -1.530  1.00  0.69           H  
ATOM   1661 2HG1 VAL A 113       8.959  15.508  -1.555  1.00  0.69           H  
ATOM   1662 3HG1 VAL A 113       7.695  14.643  -2.451  1.00  0.69           H  
ATOM   1663 1HG2 VAL A 113       5.585  14.903  -0.450  1.00  0.69           H  
ATOM   1664 2HG2 VAL A 113       5.986  13.467  -1.402  1.00  0.69           H  
ATOM   1665 3HG2 VAL A 113       5.938  13.382   0.360  1.00  0.69           H  
ATOM   1666  N   HIS A 114      10.566  13.294  -1.653  1.00  0.73           N  
ATOM   1667  CA  HIS A 114      11.966  13.659  -1.804  1.00  0.73           C  
ATOM   1668  C   HIS A 114      12.179  14.618  -2.952  1.00  0.73           C  
ATOM   1669  O   HIS A 114      11.848  14.291  -4.093  1.00  0.73           O  
ATOM   1670  CB  HIS A 114      12.845  12.428  -2.042  1.00  0.73           C  
ATOM   1671  CG  HIS A 114      14.260  12.805  -2.177  1.00  0.73           C  
ATOM   1672  ND1 HIS A 114      14.986  13.249  -1.118  1.00  0.73           N  
ATOM   1673  CD2 HIS A 114      15.089  12.841  -3.245  1.00  0.73           C  
ATOM   1674  CE1 HIS A 114      16.201  13.545  -1.513  1.00  0.73           C  
ATOM   1675  NE2 HIS A 114      16.294  13.300  -2.802  1.00  0.73           N  
ATOM   1676  H   HIS A 114      10.052  12.893  -2.434  1.00  0.73           H  
ATOM   1677  HA  HIS A 114      12.317  14.161  -0.906  1.00  0.73           H  
ATOM   1678 1HB  HIS A 114      12.740  11.725  -1.212  1.00  0.73           H  
ATOM   1679 2HB  HIS A 114      12.535  11.935  -2.944  1.00  0.73           H  
ATOM   1680  HD1 HIS A 114      14.608  13.344  -0.188  1.00  0.73           H  
ATOM   1681  HD2 HIS A 114      14.965  12.593  -4.295  1.00  0.73           H  
ATOM   1682  HE1 HIS A 114      16.922  13.923  -0.813  1.00  0.73           H  
ATOM   1683  N   THR A 115      12.742  15.790  -2.664  1.00  0.79           N  
ATOM   1684  CA  THR A 115      12.975  16.729  -3.751  1.00  0.79           C  
ATOM   1685  C   THR A 115      14.458  16.927  -4.067  1.00  0.79           C  
ATOM   1686  O   THR A 115      15.304  17.081  -3.169  1.00  0.79           O  
ATOM   1687  CB  THR A 115      12.331  18.085  -3.461  1.00  0.79           C  
ATOM   1688  OG1 THR A 115      12.539  18.927  -4.589  1.00  0.79           O  
ATOM   1689  CG2 THR A 115      12.919  18.734  -2.259  1.00  0.79           C  
ATOM   1690  H   THR A 115      12.977  16.019  -1.693  1.00  0.79           H  
ATOM   1691  HA  THR A 115      12.508  16.337  -4.654  1.00  0.79           H  
ATOM   1692  HB  THR A 115      11.261  17.951  -3.311  1.00  0.79           H  
ATOM   1693  HG1 THR A 115      13.464  18.857  -4.884  1.00  0.79           H  
ATOM   1694 1HG2 THR A 115      12.457  19.701  -2.096  1.00  0.79           H  
ATOM   1695 2HG2 THR A 115      12.767  18.102  -1.384  1.00  0.79           H  
ATOM   1696 3HG2 THR A 115      13.950  18.861  -2.442  1.00  0.79           H  
ATOM   1697  N   GLY A 116      14.743  16.958  -5.374  1.00  0.86           N  
ATOM   1698  CA  GLY A 116      16.087  17.152  -5.898  1.00  0.86           C  
ATOM   1699  C   GLY A 116      16.482  18.618  -6.053  1.00  0.86           C  
ATOM   1700  O   GLY A 116      15.638  19.493  -6.273  1.00  0.86           O  
ATOM   1701  H   GLY A 116      13.980  16.792  -6.036  1.00  0.86           H  
ATOM   1702 1HA  GLY A 116      16.797  16.653  -5.238  1.00  0.86           H  
ATOM   1703 2HA  GLY A 116      16.160  16.654  -6.865  1.00  0.86           H  
ATOM   1704  N   SER A 117      17.791  18.839  -6.016  1.00  0.94           N  
ATOM   1705  CA  SER A 117      18.427  20.143  -6.135  1.00  0.94           C  
ATOM   1706  C   SER A 117      18.243  20.935  -7.389  1.00  0.94           C  
ATOM   1707  O   SER A 117      17.990  22.133  -7.316  1.00  0.94           O  
ATOM   1708  CB  SER A 117      19.883  19.985  -6.047  1.00  0.94           C  
ATOM   1709  OG  SER A 117      20.519  21.218  -6.197  1.00  0.94           O  
ATOM   1710  H   SER A 117      18.395  18.047  -5.835  1.00  0.94           H  
ATOM   1711  HA  SER A 117      18.083  20.743  -5.296  1.00  0.94           H  
ATOM   1712 1HB  SER A 117      20.112  19.559  -5.131  1.00  0.94           H  
ATOM   1713 2HB  SER A 117      20.222  19.307  -6.825  1.00  0.94           H  
ATOM   1714  HG  SER A 117      21.455  21.008  -6.373  1.00  0.94           H  
ATOM   1715  N   ILE A 118      18.427  20.314  -8.545  1.00  1.01           N  
ATOM   1716  CA  ILE A 118      18.400  21.132  -9.735  1.00  1.01           C  
ATOM   1717  C   ILE A 118      17.016  21.725  -9.864  1.00  1.01           C  
ATOM   1718  O   ILE A 118      16.850  22.912 -10.141  1.00  1.01           O  
ATOM   1719  CB  ILE A 118      18.765  20.358 -11.006  1.00  1.01           C  
ATOM   1720  CG1 ILE A 118      20.220  19.897 -10.990  1.00  1.01           C  
ATOM   1721  CG2 ILE A 118      18.584  21.271 -12.139  1.00  1.01           C  
ATOM   1722  CD1 ILE A 118      20.559  18.916 -12.139  1.00  1.01           C  
ATOM   1723  H   ILE A 118      18.619  19.327  -8.582  1.00  1.01           H  
ATOM   1724  HA  ILE A 118      19.116  21.945  -9.618  1.00  1.01           H  
ATOM   1725  HB  ILE A 118      18.123  19.483 -11.130  1.00  1.01           H  
ATOM   1726 1HG1 ILE A 118      20.853  20.760 -11.054  1.00  1.01           H  
ATOM   1727 2HG1 ILE A 118      20.421  19.398 -10.042  1.00  1.01           H  
ATOM   1728 1HG2 ILE A 118      18.844  20.760 -13.046  1.00  1.01           H  
ATOM   1729 2HG2 ILE A 118      17.544  21.587 -12.178  1.00  1.01           H  
ATOM   1730 3HG2 ILE A 118      19.234  22.133 -12.012  1.00  1.01           H  
ATOM   1731 1HD1 ILE A 118      21.607  18.623 -12.076  1.00  1.01           H  
ATOM   1732 2HD1 ILE A 118      19.926  18.030 -12.067  1.00  1.01           H  
ATOM   1733 3HD1 ILE A 118      20.378  19.403 -13.101  1.00  1.01           H  
ATOM   1734  N   ALA A 119      16.009  20.889  -9.653  1.00  1.06           N  
ATOM   1735  CA  ALA A 119      14.641  21.350  -9.718  1.00  1.06           C  
ATOM   1736  C   ALA A 119      14.379  22.423  -8.674  1.00  1.06           C  
ATOM   1737  O   ALA A 119      13.752  23.434  -8.959  1.00  1.06           O  
ATOM   1738  CB  ALA A 119      13.722  20.181  -9.504  1.00  1.06           C  
ATOM   1739  H   ALA A 119      16.207  19.929  -9.424  1.00  1.06           H  
ATOM   1740  HA  ALA A 119      14.475  21.787 -10.699  1.00  1.06           H  
ATOM   1741 1HB  ALA A 119      12.694  20.511  -9.561  1.00  1.06           H  
ATOM   1742 2HB  ALA A 119      13.931  19.464 -10.282  1.00  1.06           H  
ATOM   1743 3HB  ALA A 119      13.907  19.742  -8.521  1.00  1.06           H  
ATOM   1744  N   ALA A 120      14.908  22.220  -7.467  1.00  1.11           N  
ATOM   1745  CA  ALA A 120      14.797  23.174  -6.374  1.00  1.11           C  
ATOM   1746  C   ALA A 120      15.469  24.514  -6.696  1.00  1.11           C  
ATOM   1747  O   ALA A 120      15.077  25.562  -6.174  1.00  1.11           O  
ATOM   1748  CB  ALA A 120      15.420  22.582  -5.138  1.00  1.11           C  
ATOM   1749  H   ALA A 120      15.396  21.347  -7.267  1.00  1.11           H  
ATOM   1750  HA  ALA A 120      13.740  23.361  -6.191  1.00  1.11           H  
ATOM   1751 1HB  ALA A 120      15.334  23.269  -4.336  1.00  1.11           H  
ATOM   1752 2HB  ALA A 120      14.923  21.644  -4.884  1.00  1.11           H  
ATOM   1753 3HB  ALA A 120      16.462  22.400  -5.326  1.00  1.11           H  
ATOM   1754  N   ALA A 121      16.540  24.465  -7.484  1.00  1.14           N  
ATOM   1755  CA  ALA A 121      17.323  25.636  -7.847  1.00  1.14           C  
ATOM   1756  C   ALA A 121      16.795  26.415  -9.059  1.00  1.14           C  
ATOM   1757  O   ALA A 121      16.861  27.649  -9.081  1.00  1.14           O  
ATOM   1758  CB  ALA A 121      18.752  25.196  -8.148  1.00  1.14           C  
ATOM   1759  H   ALA A 121      16.846  23.558  -7.833  1.00  1.14           H  
ATOM   1760  HA  ALA A 121      17.321  26.306  -6.992  1.00  1.14           H  
ATOM   1761 1HB  ALA A 121      19.362  26.069  -8.377  1.00  1.14           H  
ATOM   1762 2HB  ALA A 121      19.161  24.677  -7.280  1.00  1.14           H  
ATOM   1763 3HB  ALA A 121      18.744  24.521  -9.003  1.00  1.14           H  
ATOM   1764  N   ARG A 122      16.292  25.721 -10.081  1.00  1.16           N  
ATOM   1765  CA  ARG A 122      15.918  26.397 -11.328  1.00  1.16           C  
ATOM   1766  C   ARG A 122      14.468  26.894 -11.439  1.00  1.16           C  
ATOM   1767  O   ARG A 122      13.512  26.124 -11.580  1.00  1.16           O  
ATOM   1768  CB  ARG A 122      16.250  25.490 -12.511  1.00  1.16           C  
ATOM   1769  CG  ARG A 122      17.758  25.235 -12.679  1.00  1.16           C  
ATOM   1770  CD  ARG A 122      18.090  24.265 -13.768  1.00  1.16           C  
ATOM   1771  NE  ARG A 122      17.813  24.734 -15.109  1.00  1.16           N  
ATOM   1772  CZ  ARG A 122      18.624  25.524 -15.842  1.00  1.16           C  
ATOM   1773  NH1 ARG A 122      19.756  26.000 -15.342  1.00  1.16           N  
ATOM   1774  NH2 ARG A 122      18.278  25.830 -17.086  1.00  1.16           N  
ATOM   1775  H   ARG A 122      16.239  24.703 -10.020  1.00  1.16           H  
ATOM   1776  HA  ARG A 122      16.564  27.270 -11.420  1.00  1.16           H  
ATOM   1777 1HB  ARG A 122      15.763  24.520 -12.375  1.00  1.16           H  
ATOM   1778 2HB  ARG A 122      15.872  25.930 -13.433  1.00  1.16           H  
ATOM   1779 1HG  ARG A 122      18.265  26.176 -12.893  1.00  1.16           H  
ATOM   1780 2HG  ARG A 122      18.149  24.825 -11.743  1.00  1.16           H  
ATOM   1781 1HD  ARG A 122      19.145  24.007 -13.712  1.00  1.16           H  
ATOM   1782 2HD  ARG A 122      17.494  23.374 -13.621  1.00  1.16           H  
ATOM   1783  HE  ARG A 122      16.965  24.402 -15.549  1.00  1.16           H  
ATOM   1784 1HH1 ARG A 122      20.041  25.819 -14.367  1.00  1.16           H  
ATOM   1785 2HH1 ARG A 122      20.346  26.589 -15.909  1.00  1.16           H  
ATOM   1786 1HH2 ARG A 122      17.413  25.472 -17.474  1.00  1.16           H  
ATOM   1787 2HH2 ARG A 122      18.873  26.422 -17.645  1.00  1.16           H  
ATOM   1788  N   GLU A 123      14.320  28.210 -11.406  1.00  1.19           N  
ATOM   1789  CA  GLU A 123      13.025  28.874 -11.484  1.00  1.19           C  
ATOM   1790  C   GLU A 123      12.499  28.730 -12.901  1.00  1.19           C  
ATOM   1791  O   GLU A 123      13.286  28.797 -13.841  1.00  1.19           O  
ATOM   1792  CB  GLU A 123      13.166  30.350 -11.071  1.00  1.19           C  
ATOM   1793  CG  GLU A 123      11.858  31.115 -10.893  1.00  1.19           C  
ATOM   1794  CD  GLU A 123      12.041  32.512 -10.385  1.00  1.19           C  
ATOM   1795  OE1 GLU A 123      13.160  32.902 -10.151  1.00  1.19           O  
ATOM   1796  OE2 GLU A 123      11.057  33.195 -10.228  1.00  1.19           O  
ATOM   1797  H   GLU A 123      15.151  28.777 -11.295  1.00  1.19           H  
ATOM   1798  HA  GLU A 123      12.334  28.378 -10.826  1.00  1.19           H  
ATOM   1799 1HB  GLU A 123      13.711  30.409 -10.129  1.00  1.19           H  
ATOM   1800 2HB  GLU A 123      13.755  30.877 -11.819  1.00  1.19           H  
ATOM   1801 1HG  GLU A 123      11.327  31.153 -11.842  1.00  1.19           H  
ATOM   1802 2HG  GLU A 123      11.246  30.577 -10.177  1.00  1.19           H  
ATOM   1803  N   PRO A 124      11.195  28.481 -13.089  1.00  1.20           N  
ATOM   1804  CA  PRO A 124      10.072  28.307 -12.164  1.00  1.20           C  
ATOM   1805  C   PRO A 124       9.929  26.922 -11.548  1.00  1.20           C  
ATOM   1806  O   PRO A 124       8.986  26.674 -10.792  1.00  1.20           O  
ATOM   1807  CB  PRO A 124       8.886  28.582 -13.085  1.00  1.20           C  
ATOM   1808  CG  PRO A 124       9.333  28.053 -14.418  1.00  1.20           C  
ATOM   1809  CD  PRO A 124      10.804  28.384 -14.495  1.00  1.20           C  
ATOM   1810  HA  PRO A 124      10.107  29.066 -11.379  1.00  1.20           H  
ATOM   1811 1HB  PRO A 124       7.988  28.077 -12.702  1.00  1.20           H  
ATOM   1812 2HB  PRO A 124       8.668  29.661 -13.103  1.00  1.20           H  
ATOM   1813 1HG  PRO A 124       9.156  26.967 -14.468  1.00  1.20           H  
ATOM   1814 2HG  PRO A 124       8.747  28.503 -15.233  1.00  1.20           H  
ATOM   1815 1HD  PRO A 124      11.360  27.568 -14.986  1.00  1.20           H  
ATOM   1816 2HD  PRO A 124      10.966  29.348 -14.995  1.00  1.20           H  
ATOM   1817  N   GLY A 125      10.817  25.999 -11.890  1.00  1.20           N  
ATOM   1818  CA  GLY A 125      10.685  24.622 -11.438  1.00  1.20           C  
ATOM   1819  C   GLY A 125      10.701  24.550  -9.930  1.00  1.20           C  
ATOM   1820  O   GLY A 125       9.954  23.791  -9.316  1.00  1.20           O  
ATOM   1821  H   GLY A 125      11.639  26.230 -12.437  1.00  1.20           H  
ATOM   1822 1HA  GLY A 125       9.776  24.175 -11.838  1.00  1.20           H  
ATOM   1823 2HA  GLY A 125      11.523  24.073 -11.825  1.00  1.20           H  
ATOM   1824  N   CYS A 126      11.498  25.422  -9.348  1.00  1.18           N  
ATOM   1825  CA  CYS A 126      11.652  25.537  -7.908  1.00  1.18           C  
ATOM   1826  C   CYS A 126      10.373  25.967  -7.207  1.00  1.18           C  
ATOM   1827  O   CYS A 126      10.190  25.729  -6.008  1.00  1.18           O  
ATOM   1828  CB  CYS A 126      12.696  26.581  -7.616  1.00  1.18           C  
ATOM   1829  SG  CYS A 126      12.182  28.201  -8.135  1.00  1.18           S  
ATOM   1830  H   CYS A 126      12.090  25.967  -9.973  1.00  1.18           H  
ATOM   1831  HA  CYS A 126      11.973  24.574  -7.516  1.00  1.18           H  
ATOM   1832 1HB  CYS A 126      12.902  26.606  -6.556  1.00  1.18           H  
ATOM   1833 2HB  CYS A 126      13.618  26.332  -8.146  1.00  1.18           H  
ATOM   1834  HG  CYS A 126      13.350  28.798  -7.897  1.00  1.18           H  
ATOM   1835  N   LEU A 127       9.480  26.619  -7.945  1.00  1.15           N  
ATOM   1836  CA  LEU A 127       8.272  27.123  -7.348  1.00  1.15           C  
ATOM   1837  C   LEU A 127       7.325  25.952  -7.323  1.00  1.15           C  
ATOM   1838  O   LEU A 127       6.604  25.733  -6.345  1.00  1.15           O  
ATOM   1839  CB  LEU A 127       7.715  28.257  -8.205  1.00  1.15           C  
ATOM   1840  CG  LEU A 127       8.679  29.438  -8.400  1.00  1.15           C  
ATOM   1841  CD1 LEU A 127       8.063  30.448  -9.336  1.00  1.15           C  
ATOM   1842  CD2 LEU A 127       9.046  30.036  -7.059  1.00  1.15           C  
ATOM   1843  H   LEU A 127       9.625  26.753  -8.940  1.00  1.15           H  
ATOM   1844  HA  LEU A 127       8.470  27.466  -6.334  1.00  1.15           H  
ATOM   1845 1HB  LEU A 127       7.460  27.865  -9.186  1.00  1.15           H  
ATOM   1846 2HB  LEU A 127       6.809  28.636  -7.739  1.00  1.15           H  
ATOM   1847  HG  LEU A 127       9.570  29.077  -8.881  1.00  1.15           H  
ATOM   1848 1HD1 LEU A 127       8.770  31.269  -9.500  1.00  1.15           H  
ATOM   1849 2HD1 LEU A 127       7.841  29.966 -10.288  1.00  1.15           H  
ATOM   1850 3HD1 LEU A 127       7.146  30.838  -8.902  1.00  1.15           H  
ATOM   1851 1HD2 LEU A 127       9.751  30.857  -7.213  1.00  1.15           H  
ATOM   1852 2HD2 LEU A 127       8.150  30.410  -6.567  1.00  1.15           H  
ATOM   1853 3HD2 LEU A 127       9.511  29.268  -6.438  1.00  1.15           H  
ATOM   1854  N   ALA A 128       7.373  25.158  -8.402  1.00  1.11           N  
ATOM   1855  CA  ALA A 128       6.554  23.959  -8.492  1.00  1.11           C  
ATOM   1856  C   ALA A 128       6.945  22.998  -7.371  1.00  1.11           C  
ATOM   1857  O   ALA A 128       6.080  22.399  -6.725  1.00  1.11           O  
ATOM   1858  CB  ALA A 128       6.717  23.295  -9.852  1.00  1.11           C  
ATOM   1859  H   ALA A 128       7.990  25.418  -9.175  1.00  1.11           H  
ATOM   1860  HA  ALA A 128       5.511  24.244  -8.356  1.00  1.11           H  
ATOM   1861 1HB  ALA A 128       6.083  22.410  -9.901  1.00  1.11           H  
ATOM   1862 2HB  ALA A 128       6.427  23.995 -10.635  1.00  1.11           H  
ATOM   1863 3HB  ALA A 128       7.747  23.002 -10.000  1.00  1.11           H  
ATOM   1864  N   VAL A 129       8.253  22.914  -7.086  1.00  1.07           N  
ATOM   1865  CA  VAL A 129       8.725  22.059  -6.007  1.00  1.07           C  
ATOM   1866  C   VAL A 129       8.185  22.526  -4.676  1.00  1.07           C  
ATOM   1867  O   VAL A 129       7.630  21.728  -3.921  1.00  1.07           O  
ATOM   1868  CB  VAL A 129      10.264  22.055  -5.912  1.00  1.07           C  
ATOM   1869  CG1 VAL A 129      10.686  21.343  -4.631  1.00  1.07           C  
ATOM   1870  CG2 VAL A 129      10.874  21.354  -7.123  1.00  1.07           C  
ATOM   1871  H   VAL A 129       8.920  23.419  -7.670  1.00  1.07           H  
ATOM   1872  HA  VAL A 129       8.378  21.043  -6.193  1.00  1.07           H  
ATOM   1873  HB  VAL A 129      10.622  23.082  -5.860  1.00  1.07           H  
ATOM   1874 1HG1 VAL A 129      11.773  21.358  -4.553  1.00  1.07           H  
ATOM   1875 2HG1 VAL A 129      10.260  21.849  -3.767  1.00  1.07           H  
ATOM   1876 3HG1 VAL A 129      10.332  20.313  -4.655  1.00  1.07           H  
ATOM   1877 1HG2 VAL A 129      11.959  21.364  -7.037  1.00  1.07           H  
ATOM   1878 2HG2 VAL A 129      10.524  20.325  -7.162  1.00  1.07           H  
ATOM   1879 3HG2 VAL A 129      10.583  21.864  -8.027  1.00  1.07           H  
ATOM   1880  N   ALA A 130       8.309  23.819  -4.382  1.00  1.03           N  
ATOM   1881  CA  ALA A 130       7.810  24.300  -3.107  1.00  1.03           C  
ATOM   1882  C   ALA A 130       6.308  24.055  -2.974  1.00  1.03           C  
ATOM   1883  O   ALA A 130       5.836  23.611  -1.923  1.00  1.03           O  
ATOM   1884  CB  ALA A 130       8.110  25.777  -2.972  1.00  1.03           C  
ATOM   1885  H   ALA A 130       8.775  24.463  -5.026  1.00  1.03           H  
ATOM   1886  HA  ALA A 130       8.315  23.749  -2.314  1.00  1.03           H  
ATOM   1887 1HB  ALA A 130       7.755  26.134  -2.005  1.00  1.03           H  
ATOM   1888 2HB  ALA A 130       9.185  25.937  -3.051  1.00  1.03           H  
ATOM   1889 3HB  ALA A 130       7.604  26.319  -3.772  1.00  1.03           H  
ATOM   1890  N   ALA A 131       5.557  24.287  -4.060  1.00  0.99           N  
ATOM   1891  CA  ALA A 131       4.111  24.095  -4.032  1.00  0.99           C  
ATOM   1892  C   ALA A 131       3.753  22.650  -3.729  1.00  0.99           C  
ATOM   1893  O   ALA A 131       2.841  22.368  -2.942  1.00  0.99           O  
ATOM   1894  CB  ALA A 131       3.514  24.498  -5.366  1.00  0.99           C  
ATOM   1895  H   ALA A 131       5.991  24.642  -4.913  1.00  0.99           H  
ATOM   1896  HA  ALA A 131       3.702  24.723  -3.241  1.00  0.99           H  
ATOM   1897 1HB  ALA A 131       2.434  24.376  -5.335  1.00  0.99           H  
ATOM   1898 2HB  ALA A 131       3.761  25.539  -5.572  1.00  0.99           H  
ATOM   1899 3HB  ALA A 131       3.930  23.867  -6.150  1.00  0.99           H  
ATOM   1900  N   LEU A 132       4.512  21.735  -4.314  1.00  0.95           N  
ATOM   1901  CA  LEU A 132       4.303  20.321  -4.112  1.00  0.95           C  
ATOM   1902  C   LEU A 132       4.589  19.951  -2.679  1.00  0.95           C  
ATOM   1903  O   LEU A 132       3.830  19.202  -2.055  1.00  0.95           O  
ATOM   1904  CB  LEU A 132       5.163  19.515  -5.066  1.00  0.95           C  
ATOM   1905  CG  LEU A 132       4.942  18.040  -5.038  1.00  0.95           C  
ATOM   1906  CD1 LEU A 132       5.189  17.527  -6.391  1.00  0.95           C  
ATOM   1907  CD2 LEU A 132       5.889  17.407  -4.031  1.00  0.95           C  
ATOM   1908  H   LEU A 132       5.244  22.030  -4.964  1.00  0.95           H  
ATOM   1909  HA  LEU A 132       3.260  20.095  -4.324  1.00  0.95           H  
ATOM   1910 1HB  LEU A 132       4.975  19.869  -6.080  1.00  0.95           H  
ATOM   1911 2HB  LEU A 132       6.212  19.703  -4.830  1.00  0.95           H  
ATOM   1912  HG  LEU A 132       3.922  17.821  -4.770  1.00  0.95           H  
ATOM   1913 1HD1 LEU A 132       5.044  16.453  -6.414  1.00  0.95           H  
ATOM   1914 2HD1 LEU A 132       4.498  18.003  -7.080  1.00  0.95           H  
ATOM   1915 3HD1 LEU A 132       6.191  17.778  -6.676  1.00  0.95           H  
ATOM   1916 1HD2 LEU A 132       5.743  16.331  -4.020  1.00  0.95           H  
ATOM   1917 2HD2 LEU A 132       6.913  17.635  -4.309  1.00  0.95           H  
ATOM   1918 3HD2 LEU A 132       5.690  17.805  -3.042  1.00  0.95           H  
ATOM   1919  N   LEU A 133       5.694  20.454  -2.138  1.00  0.92           N  
ATOM   1920  CA  LEU A 133       6.014  20.065  -0.788  1.00  0.92           C  
ATOM   1921  C   LEU A 133       4.909  20.540   0.151  1.00  0.92           C  
ATOM   1922  O   LEU A 133       4.520  19.802   1.060  1.00  0.92           O  
ATOM   1923  CB  LEU A 133       7.344  20.662  -0.340  1.00  0.92           C  
ATOM   1924  CG  LEU A 133       8.569  20.170  -1.075  1.00  0.92           C  
ATOM   1925  CD1 LEU A 133       9.756  20.857  -0.476  1.00  0.92           C  
ATOM   1926  CD2 LEU A 133       8.618  18.683  -1.054  1.00  0.92           C  
ATOM   1927  H   LEU A 133       6.307  21.071  -2.674  1.00  0.92           H  
ATOM   1928  HA  LEU A 133       6.075  18.980  -0.740  1.00  0.92           H  
ATOM   1929 1HB  LEU A 133       7.292  21.746  -0.481  1.00  0.92           H  
ATOM   1930 2HB  LEU A 133       7.479  20.460   0.722  1.00  0.92           H  
ATOM   1931  HG  LEU A 133       8.522  20.484  -2.102  1.00  0.92           H  
ATOM   1932 1HD1 LEU A 133      10.653  20.568  -1.003  1.00  0.92           H  
ATOM   1933 2HD1 LEU A 133       9.602  21.923  -0.559  1.00  0.92           H  
ATOM   1934 3HD1 LEU A 133       9.849  20.586   0.573  1.00  0.92           H  
ATOM   1935 1HD2 LEU A 133       9.498  18.329  -1.591  1.00  0.92           H  
ATOM   1936 2HD2 LEU A 133       8.646  18.346  -0.051  1.00  0.92           H  
ATOM   1937 3HD2 LEU A 133       7.722  18.311  -1.534  1.00  0.92           H  
ATOM   1938  N   ASP A 134       4.360  21.741  -0.091  1.00  0.89           N  
ATOM   1939  CA  ASP A 134       3.278  22.238   0.753  1.00  0.89           C  
ATOM   1940  C   ASP A 134       2.041  21.344   0.630  1.00  0.89           C  
ATOM   1941  O   ASP A 134       1.382  21.041   1.628  1.00  0.89           O  
ATOM   1942  CB  ASP A 134       2.926  23.698   0.401  1.00  0.89           C  
ATOM   1943  CG  ASP A 134       4.009  24.739   0.849  1.00  0.89           C  
ATOM   1944  OD1 ASP A 134       4.878  24.382   1.621  1.00  0.89           O  
ATOM   1945  OD2 ASP A 134       3.949  25.891   0.449  1.00  0.89           O  
ATOM   1946  H   ASP A 134       4.720  22.320  -0.854  1.00  0.89           H  
ATOM   1947  HA  ASP A 134       3.599  22.206   1.785  1.00  0.89           H  
ATOM   1948 1HB  ASP A 134       2.798  23.777  -0.681  1.00  0.89           H  
ATOM   1949 2HB  ASP A 134       1.973  23.958   0.860  1.00  0.89           H  
ATOM   1950  N   ALA A 135       1.755  20.874  -0.589  1.00  0.86           N  
ATOM   1951  CA  ALA A 135       0.614  19.995  -0.839  1.00  0.86           C  
ATOM   1952  C   ALA A 135       0.693  18.673  -0.078  1.00  0.86           C  
ATOM   1953  O   ALA A 135      -0.332  18.146   0.366  1.00  0.86           O  
ATOM   1954  CB  ALA A 135       0.508  19.680  -2.321  1.00  0.86           C  
ATOM   1955  H   ALA A 135       2.327  21.170  -1.381  1.00  0.86           H  
ATOM   1956  HA  ALA A 135      -0.283  20.521  -0.517  1.00  0.86           H  
ATOM   1957 1HB  ALA A 135      -0.366  19.056  -2.498  1.00  0.86           H  
ATOM   1958 2HB  ALA A 135       0.418  20.609  -2.883  1.00  0.86           H  
ATOM   1959 3HB  ALA A 135       1.398  19.148  -2.643  1.00  0.86           H  
ATOM   1960  N   TYR A 136       1.902  18.131   0.067  1.00  0.82           N  
ATOM   1961  CA  TYR A 136       2.051  16.825   0.702  1.00  0.82           C  
ATOM   1962  C   TYR A 136       2.658  16.774   2.107  1.00  0.82           C  
ATOM   1963  O   TYR A 136       2.556  15.737   2.767  1.00  0.82           O  
ATOM   1964  CB  TYR A 136       2.852  15.918  -0.219  1.00  0.82           C  
ATOM   1965  CG  TYR A 136       2.150  15.608  -1.525  1.00  0.82           C  
ATOM   1966  CD1 TYR A 136       2.679  16.025  -2.725  1.00  0.82           C  
ATOM   1967  CD2 TYR A 136       0.963  14.909  -1.507  1.00  0.82           C  
ATOM   1968  CE1 TYR A 136       2.023  15.730  -3.916  1.00  0.82           C  
ATOM   1969  CE2 TYR A 136       0.307  14.612  -2.686  1.00  0.82           C  
ATOM   1970  CZ  TYR A 136       0.829  15.016  -3.884  1.00  0.82           C  
ATOM   1971  OH  TYR A 136       0.166  14.713  -5.054  1.00  0.82           O  
ATOM   1972  H   TYR A 136       2.711  18.611  -0.337  1.00  0.82           H  
ATOM   1973  HA  TYR A 136       1.054  16.397   0.786  1.00  0.82           H  
ATOM   1974 1HB  TYR A 136       3.798  16.410  -0.456  1.00  0.82           H  
ATOM   1975 2HB  TYR A 136       3.078  14.978   0.288  1.00  0.82           H  
ATOM   1976  HD1 TYR A 136       3.606  16.577  -2.728  1.00  0.82           H  
ATOM   1977  HD2 TYR A 136       0.540  14.587  -0.556  1.00  0.82           H  
ATOM   1978  HE1 TYR A 136       2.438  16.051  -4.867  1.00  0.82           H  
ATOM   1979  HE2 TYR A 136      -0.632  14.053  -2.669  1.00  0.82           H  
ATOM   1980  HH  TYR A 136      -0.441  13.949  -4.900  1.00  0.82           H  
ATOM   1981  N   ARG A 137       3.220  17.871   2.614  1.00  0.79           N  
ATOM   1982  CA  ARG A 137       3.873  17.849   3.934  1.00  0.79           C  
ATOM   1983  C   ARG A 137       2.942  17.398   5.064  1.00  0.79           C  
ATOM   1984  O   ARG A 137       3.375  16.809   6.049  1.00  0.79           O  
ATOM   1985  CB  ARG A 137       4.458  19.212   4.272  1.00  0.79           C  
ATOM   1986  CG  ARG A 137       5.320  19.229   5.528  1.00  0.79           C  
ATOM   1987  CD  ARG A 137       6.085  20.490   5.630  1.00  0.79           C  
ATOM   1988  NE  ARG A 137       5.242  21.651   5.828  1.00  0.79           N  
ATOM   1989  CZ  ARG A 137       4.975  22.558   4.873  1.00  0.79           C  
ATOM   1990  NH1 ARG A 137       5.458  22.398   3.669  1.00  0.79           N  
ATOM   1991  NH2 ARG A 137       4.222  23.609   5.144  1.00  0.79           N  
ATOM   1992  H   ARG A 137       3.289  18.717   2.047  1.00  0.79           H  
ATOM   1993  HA  ARG A 137       4.699  17.138   3.885  1.00  0.79           H  
ATOM   1994 1HB  ARG A 137       5.086  19.552   3.456  1.00  0.79           H  
ATOM   1995 2HB  ARG A 137       3.654  19.938   4.392  1.00  0.79           H  
ATOM   1996 1HG  ARG A 137       4.689  19.129   6.410  1.00  0.79           H  
ATOM   1997 2HG  ARG A 137       6.032  18.399   5.494  1.00  0.79           H  
ATOM   1998 1HD  ARG A 137       6.796  20.430   6.456  1.00  0.79           H  
ATOM   1999 2HD  ARG A 137       6.627  20.633   4.698  1.00  0.79           H  
ATOM   2000  HE  ARG A 137       4.851  21.803   6.746  1.00  0.79           H  
ATOM   2001 1HH1 ARG A 137       6.015  21.587   3.446  1.00  0.79           H  
ATOM   2002 2HH1 ARG A 137       5.231  23.090   2.932  1.00  0.79           H  
ATOM   2003 1HH2 ARG A 137       3.843  23.738   6.071  1.00  0.79           H  
ATOM   2004 2HH2 ARG A 137       4.024  24.287   4.412  1.00  0.79           H  
ATOM   2005  N   ALA A 138       1.660  17.720   4.955  1.00  0.75           N  
ATOM   2006  CA  ALA A 138       0.675  17.328   5.956  1.00  0.75           C  
ATOM   2007  C   ALA A 138       0.545  15.799   6.094  1.00  0.75           C  
ATOM   2008  O   ALA A 138       0.122  15.302   7.140  1.00  0.75           O  
ATOM   2009  CB  ALA A 138      -0.680  17.911   5.600  1.00  0.75           C  
ATOM   2010  H   ALA A 138       1.360  18.228   4.134  1.00  0.75           H  
ATOM   2011  HA  ALA A 138       0.998  17.726   6.917  1.00  0.75           H  
ATOM   2012 1HB  ALA A 138      -1.404  17.642   6.368  1.00  0.75           H  
ATOM   2013 2HB  ALA A 138      -0.602  18.996   5.534  1.00  0.75           H  
ATOM   2014 3HB  ALA A 138      -1.002  17.510   4.639  1.00  0.75           H  
ATOM   2015  N   ALA A 139       0.805  15.068   5.003  1.00  0.70           N  
ATOM   2016  CA  ALA A 139       0.656  13.613   4.965  1.00  0.70           C  
ATOM   2017  C   ALA A 139       1.988  12.855   5.023  1.00  0.70           C  
ATOM   2018  O   ALA A 139       2.075  11.766   5.611  1.00  0.70           O  
ATOM   2019  CB  ALA A 139      -0.068  13.235   3.698  1.00  0.70           C  
ATOM   2020  H   ALA A 139       1.183  15.526   4.180  1.00  0.70           H  
ATOM   2021  HA  ALA A 139       0.064  13.313   5.828  1.00  0.70           H  
ATOM   2022 1HB  ALA A 139      -0.217  12.156   3.670  1.00  0.70           H  
ATOM   2023 2HB  ALA A 139      -1.033  13.737   3.663  1.00  0.70           H  
ATOM   2024 3HB  ALA A 139       0.539  13.542   2.844  1.00  0.70           H  
ATOM   2025  N   ALA A 140       3.014  13.432   4.404  1.00  0.67           N  
ATOM   2026  CA  ALA A 140       4.317  12.804   4.215  1.00  0.67           C  
ATOM   2027  C   ALA A 140       5.481  13.420   4.971  1.00  0.67           C  
ATOM   2028  O   ALA A 140       5.469  14.594   5.324  1.00  0.67           O  
ATOM   2029  CB  ALA A 140       4.674  12.889   2.767  1.00  0.67           C  
ATOM   2030  H   ALA A 140       2.869  14.342   3.979  1.00  0.67           H  
ATOM   2031  HA  ALA A 140       4.226  11.764   4.518  1.00  0.67           H  
ATOM   2032 1HB  ALA A 140       5.621  12.387   2.598  1.00  0.67           H  
ATOM   2033 2HB  ALA A 140       3.911  12.434   2.171  1.00  0.67           H  
ATOM   2034 3HB  ALA A 140       4.766  13.938   2.490  1.00  0.67           H  
ATOM   2035  N   THR A 141       6.524  12.626   5.150  1.00  0.64           N  
ATOM   2036  CA  THR A 141       7.799  13.130   5.631  1.00  0.64           C  
ATOM   2037  C   THR A 141       8.463  13.795   4.452  1.00  0.64           C  
ATOM   2038  O   THR A 141       8.461  13.232   3.355  1.00  0.64           O  
ATOM   2039  CB  THR A 141       8.720  12.020   6.155  1.00  0.64           C  
ATOM   2040  OG1 THR A 141       8.122  11.399   7.269  1.00  0.64           O  
ATOM   2041  CG2 THR A 141      10.071  12.572   6.546  1.00  0.64           C  
ATOM   2042  H   THR A 141       6.448  11.655   4.879  1.00  0.64           H  
ATOM   2043  HA  THR A 141       7.635  13.876   6.414  1.00  0.64           H  
ATOM   2044  HB  THR A 141       8.853  11.274   5.372  1.00  0.64           H  
ATOM   2045  HG1 THR A 141       7.998  12.054   7.969  1.00  0.64           H  
ATOM   2046 1HG2 THR A 141      10.701  11.782   6.907  1.00  0.64           H  
ATOM   2047 2HG2 THR A 141      10.553  13.041   5.691  1.00  0.64           H  
ATOM   2048 3HG2 THR A 141       9.923  13.300   7.329  1.00  0.64           H  
ATOM   2049  N   VAL A 142       9.016  14.973   4.651  1.00  0.62           N  
ATOM   2050  CA  VAL A 142       9.681  15.636   3.538  1.00  0.62           C  
ATOM   2051  C   VAL A 142      11.200  15.657   3.638  1.00  0.62           C  
ATOM   2052  O   VAL A 142      11.776  16.092   4.641  1.00  0.62           O  
ATOM   2053  CB  VAL A 142       9.151  17.064   3.378  1.00  0.62           C  
ATOM   2054  CG1 VAL A 142       9.937  17.758   2.290  1.00  0.62           C  
ATOM   2055  CG2 VAL A 142       7.645  17.029   3.008  1.00  0.62           C  
ATOM   2056  H   VAL A 142       8.973  15.393   5.590  1.00  0.62           H  
ATOM   2057  HA  VAL A 142       9.424  15.101   2.624  1.00  0.62           H  
ATOM   2058  HB  VAL A 142       9.269  17.604   4.308  1.00  0.62           H  
ATOM   2059 1HG1 VAL A 142       9.566  18.775   2.169  1.00  0.62           H  
ATOM   2060 2HG1 VAL A 142      10.991  17.798   2.557  1.00  0.62           H  
ATOM   2061 3HG1 VAL A 142       9.830  17.202   1.364  1.00  0.62           H  
ATOM   2062 1HG2 VAL A 142       7.278  18.050   2.897  1.00  0.62           H  
ATOM   2063 2HG2 VAL A 142       7.505  16.495   2.079  1.00  0.62           H  
ATOM   2064 3HG2 VAL A 142       7.089  16.525   3.803  1.00  0.62           H  
ATOM   2065  N   SER A 143      11.848  15.197   2.580  1.00  0.62           N  
ATOM   2066  CA  SER A 143      13.289  15.210   2.528  1.00  0.62           C  
ATOM   2067  C   SER A 143      13.773  16.104   1.380  1.00  0.62           C  
ATOM   2068  O   SER A 143      13.078  16.275   0.368  1.00  0.62           O  
ATOM   2069  CB  SER A 143      13.816  13.798   2.391  1.00  0.62           C  
ATOM   2070  OG  SER A 143      13.441  13.242   1.182  1.00  0.62           O  
ATOM   2071  H   SER A 143      11.324  14.821   1.796  1.00  0.62           H  
ATOM   2072  HA  SER A 143      13.653  15.626   3.457  1.00  0.62           H  
ATOM   2073 1HB  SER A 143      14.882  13.816   2.481  1.00  0.62           H  
ATOM   2074 2HB  SER A 143      13.426  13.190   3.207  1.00  0.62           H  
ATOM   2075  HG  SER A 143      12.465  13.338   1.146  1.00  0.62           H  
ATOM   2076  N   PHE A 144      14.996  16.600   1.517  1.00  0.65           N  
ATOM   2077  CA  PHE A 144      15.589  17.499   0.525  1.00  0.65           C  
ATOM   2078  C   PHE A 144      17.084  17.359   0.447  1.00  0.65           C  
ATOM   2079  O   PHE A 144      17.765  17.266   1.469  1.00  0.65           O  
ATOM   2080  CB  PHE A 144      15.209  18.961   0.870  1.00  0.65           C  
ATOM   2081  CG  PHE A 144      15.834  20.101   0.038  1.00  0.65           C  
ATOM   2082  CD1 PHE A 144      16.134  20.000  -1.321  1.00  0.65           C  
ATOM   2083  CD2 PHE A 144      16.059  21.315   0.646  1.00  0.65           C  
ATOM   2084  CE1 PHE A 144      16.656  21.050  -2.022  1.00  0.65           C  
ATOM   2085  CE2 PHE A 144      16.568  22.367  -0.058  1.00  0.65           C  
ATOM   2086  CZ  PHE A 144      16.873  22.239  -1.394  1.00  0.65           C  
ATOM   2087  H   PHE A 144      15.484  16.401   2.393  1.00  0.65           H  
ATOM   2088  HA  PHE A 144      15.178  17.251  -0.456  1.00  0.65           H  
ATOM   2089 1HB  PHE A 144      14.124  19.062   0.801  1.00  0.65           H  
ATOM   2090 2HB  PHE A 144      15.462  19.143   1.900  1.00  0.65           H  
ATOM   2091  HD1 PHE A 144      15.964  19.071  -1.833  1.00  0.65           H  
ATOM   2092  HD2 PHE A 144      15.814  21.434   1.702  1.00  0.65           H  
ATOM   2093  HE1 PHE A 144      16.888  20.931  -3.079  1.00  0.65           H  
ATOM   2094  HE2 PHE A 144      16.725  23.312   0.447  1.00  0.65           H  
ATOM   2095  HZ  PHE A 144      17.277  23.076  -1.947  1.00  0.65           H  
ATOM   2096  N   ASP A 145      17.572  17.301  -0.789  1.00  0.69           N  
ATOM   2097  CA  ASP A 145      18.991  17.199  -1.067  1.00  0.69           C  
ATOM   2098  C   ASP A 145      19.549  18.398  -1.872  1.00  0.69           C  
ATOM   2099  O   ASP A 145      19.559  18.352  -3.104  1.00  0.69           O  
ATOM   2100  CB  ASP A 145      19.215  15.884  -1.830  1.00  0.69           C  
ATOM   2101  CG  ASP A 145      20.662  15.568  -2.211  1.00  0.69           C  
ATOM   2102  OD1 ASP A 145      21.459  16.448  -2.286  1.00  0.69           O  
ATOM   2103  OD2 ASP A 145      20.980  14.404  -2.374  1.00  0.69           O  
ATOM   2104  H   ASP A 145      16.910  17.327  -1.572  1.00  0.69           H  
ATOM   2105  HA  ASP A 145      19.514  17.113  -0.126  1.00  0.69           H  
ATOM   2106 1HB  ASP A 145      18.867  15.066  -1.211  1.00  0.69           H  
ATOM   2107 2HB  ASP A 145      18.602  15.884  -2.737  1.00  0.69           H  
ATOM   2108  N   PRO A 146      20.096  19.458  -1.208  1.00  0.76           N  
ATOM   2109  CA  PRO A 146      20.664  20.672  -1.792  1.00  0.76           C  
ATOM   2110  C   PRO A 146      22.009  20.468  -2.491  1.00  0.76           C  
ATOM   2111  O   PRO A 146      22.998  21.133  -2.182  1.00  0.76           O  
ATOM   2112  CB  PRO A 146      20.852  21.588  -0.585  1.00  0.76           C  
ATOM   2113  CG  PRO A 146      20.021  20.985   0.508  1.00  0.76           C  
ATOM   2114  CD  PRO A 146      20.037  19.532   0.256  1.00  0.76           C  
ATOM   2115  HA  PRO A 146      19.938  21.102  -2.494  1.00  0.76           H  
ATOM   2116 1HB  PRO A 146      21.912  21.615  -0.316  1.00  0.76           H  
ATOM   2117 2HB  PRO A 146      20.552  22.610  -0.846  1.00  0.76           H  
ATOM   2118 1HG  PRO A 146      20.416  21.223   1.483  1.00  0.76           H  
ATOM   2119 2HG  PRO A 146      19.028  21.392   0.487  1.00  0.76           H  
ATOM   2120 1HD  PRO A 146      20.925  19.115   0.687  1.00  0.76           H  
ATOM   2121 2HD  PRO A 146      19.139  19.127   0.667  1.00  0.76           H  
ATOM   2122  N   ASN A 147      22.011  19.608  -3.494  1.00  0.83           N  
ATOM   2123  CA  ASN A 147      23.173  19.296  -4.324  1.00  0.83           C  
ATOM   2124  C   ASN A 147      23.437  20.488  -5.238  1.00  0.83           C  
ATOM   2125  O   ASN A 147      23.083  20.470  -6.421  1.00  0.83           O  
ATOM   2126  CB  ASN A 147      22.876  18.057  -5.167  1.00  0.83           C  
ATOM   2127  CG  ASN A 147      24.057  17.450  -5.875  1.00  0.83           C  
ATOM   2128  OD1 ASN A 147      25.183  17.458  -5.386  1.00  0.83           O  
ATOM   2129  ND2 ASN A 147      23.810  16.914  -7.047  1.00  0.83           N  
ATOM   2130  H   ASN A 147      21.150  19.092  -3.652  1.00  0.83           H  
ATOM   2131  HA  ASN A 147      24.041  19.129  -3.696  1.00  0.83           H  
ATOM   2132 1HB  ASN A 147      22.426  17.295  -4.525  1.00  0.83           H  
ATOM   2133 2HB  ASN A 147      22.147  18.304  -5.916  1.00  0.83           H  
ATOM   2134 1HD2 ASN A 147      24.547  16.490  -7.573  1.00  0.83           H  
ATOM   2135 2HD2 ASN A 147      22.884  16.930  -7.413  1.00  0.83           H  
ATOM   2136  N   VAL A 148      23.978  21.560  -4.680  1.00  0.92           N  
ATOM   2137  CA  VAL A 148      24.179  22.789  -5.434  1.00  0.92           C  
ATOM   2138  C   VAL A 148      25.322  22.697  -6.424  1.00  0.92           C  
ATOM   2139  O   VAL A 148      26.444  22.313  -6.090  1.00  0.92           O  
ATOM   2140  CB  VAL A 148      24.395  23.981  -4.484  1.00  0.92           C  
ATOM   2141  CG1 VAL A 148      24.745  25.249  -5.262  1.00  0.92           C  
ATOM   2142  CG2 VAL A 148      23.140  24.215  -3.729  1.00  0.92           C  
ATOM   2143  H   VAL A 148      24.214  21.504  -3.688  1.00  0.92           H  
ATOM   2144  HA  VAL A 148      23.265  22.984  -5.994  1.00  0.92           H  
ATOM   2145  HB  VAL A 148      25.216  23.760  -3.795  1.00  0.92           H  
ATOM   2146 1HG1 VAL A 148      24.882  26.074  -4.563  1.00  0.92           H  
ATOM   2147 2HG1 VAL A 148      25.661  25.096  -5.814  1.00  0.92           H  
ATOM   2148 3HG1 VAL A 148      23.940  25.489  -5.954  1.00  0.92           H  
ATOM   2149 1HG2 VAL A 148      23.279  25.054  -3.060  1.00  0.92           H  
ATOM   2150 2HG2 VAL A 148      22.345  24.433  -4.437  1.00  0.92           H  
ATOM   2151 3HG2 VAL A 148      22.882  23.339  -3.160  1.00  0.92           H  
ATOM   2152  N   ARG A 149      25.009  23.065  -7.653  1.00  1.01           N  
ATOM   2153  CA  ARG A 149      25.936  23.058  -8.766  1.00  1.01           C  
ATOM   2154  C   ARG A 149      25.844  24.407  -9.471  1.00  1.01           C  
ATOM   2155  O   ARG A 149      25.080  24.533 -10.425  1.00  1.01           O  
ATOM   2156  CB  ARG A 149      25.642  21.917  -9.728  1.00  1.01           C  
ATOM   2157  CG  ARG A 149      25.849  20.531  -9.117  1.00  1.01           C  
ATOM   2158  CD  ARG A 149      27.299  20.290  -8.848  1.00  1.01           C  
ATOM   2159  NE  ARG A 149      27.553  18.976  -8.300  1.00  1.01           N  
ATOM   2160  CZ  ARG A 149      27.505  18.677  -6.978  1.00  1.01           C  
ATOM   2161  NH1 ARG A 149      27.191  19.606  -6.084  1.00  1.01           N  
ATOM   2162  NH2 ARG A 149      27.766  17.442  -6.578  1.00  1.01           N  
ATOM   2163  H   ARG A 149      24.055  23.352  -7.820  1.00  1.01           H  
ATOM   2164  HA  ARG A 149      26.939  22.881  -8.391  1.00  1.01           H  
ATOM   2165 1HB  ARG A 149      24.612  21.981 -10.068  1.00  1.01           H  
ATOM   2166 2HB  ARG A 149      26.284  21.999 -10.606  1.00  1.01           H  
ATOM   2167 1HG  ARG A 149      25.296  20.434  -8.182  1.00  1.01           H  
ATOM   2168 2HG  ARG A 149      25.502  19.774  -9.821  1.00  1.01           H  
ATOM   2169 1HD  ARG A 149      27.859  20.385  -9.777  1.00  1.01           H  
ATOM   2170 2HD  ARG A 149      27.659  21.030  -8.130  1.00  1.01           H  
ATOM   2171  HE  ARG A 149      27.794  18.236  -8.941  1.00  1.01           H  
ATOM   2172 1HH1 ARG A 149      26.985  20.569  -6.355  1.00  1.01           H  
ATOM   2173 2HH1 ARG A 149      27.122  19.392  -5.076  1.00  1.01           H  
ATOM   2174 1HH2 ARG A 149      28.001  16.729  -7.250  1.00  1.01           H  
ATOM   2175 2HH2 ARG A 149      27.725  17.221  -5.588  1.00  1.01           H  
ATOM   2176  N   PRO A 150      26.609  25.429  -9.029  1.00  1.10           N  
ATOM   2177  CA  PRO A 150      26.508  26.842  -9.394  1.00  1.10           C  
ATOM   2178  C   PRO A 150      26.349  27.126 -10.882  1.00  1.10           C  
ATOM   2179  O   PRO A 150      25.708  28.106 -11.247  1.00  1.10           O  
ATOM   2180  CB  PRO A 150      27.838  27.399  -8.888  1.00  1.10           C  
ATOM   2181  CG  PRO A 150      28.190  26.530  -7.725  1.00  1.10           C  
ATOM   2182  CD  PRO A 150      27.749  25.151  -8.112  1.00  1.10           C  
ATOM   2183  HA  PRO A 150      25.672  27.291  -8.834  1.00  1.10           H  
ATOM   2184 1HB  PRO A 150      28.591  27.365  -9.690  1.00  1.10           H  
ATOM   2185 2HB  PRO A 150      27.721  28.456  -8.608  1.00  1.10           H  
ATOM   2186 1HG  PRO A 150      29.265  26.582  -7.560  1.00  1.10           H  
ATOM   2187 2HG  PRO A 150      27.706  26.891  -6.805  1.00  1.10           H  
ATOM   2188 1HD  PRO A 150      28.560  24.624  -8.637  1.00  1.10           H  
ATOM   2189 2HD  PRO A 150      27.441  24.632  -7.199  1.00  1.10           H  
ATOM   2190  N   SER A 151      26.893  26.280 -11.750  1.00  1.17           N  
ATOM   2191  CA  SER A 151      26.781  26.504 -13.190  1.00  1.17           C  
ATOM   2192  C   SER A 151      25.325  26.446 -13.675  1.00  1.17           C  
ATOM   2193  O   SER A 151      25.006  26.918 -14.767  1.00  1.17           O  
ATOM   2194  CB  SER A 151      27.591  25.472 -13.945  1.00  1.17           C  
ATOM   2195  OG  SER A 151      27.038  24.199 -13.791  1.00  1.17           O  
ATOM   2196  H   SER A 151      27.399  25.473 -11.421  1.00  1.17           H  
ATOM   2197  HA  SER A 151      27.176  27.496 -13.414  1.00  1.17           H  
ATOM   2198 1HB  SER A 151      27.607  25.736 -15.001  1.00  1.17           H  
ATOM   2199 2HB  SER A 151      28.619  25.474 -13.590  1.00  1.17           H  
ATOM   2200  HG  SER A 151      26.082  24.329 -13.837  1.00  1.17           H  
ATOM   2201  N   LEU A 152      24.447  25.855 -12.864  1.00  1.21           N  
ATOM   2202  CA  LEU A 152      23.041  25.716 -13.200  1.00  1.21           C  
ATOM   2203  C   LEU A 152      22.169  26.790 -12.564  1.00  1.21           C  
ATOM   2204  O   LEU A 152      20.940  26.751 -12.714  1.00  1.21           O  
ATOM   2205  CB  LEU A 152      22.539  24.356 -12.729  1.00  1.21           C  
ATOM   2206  CG  LEU A 152      23.278  23.211 -13.326  1.00  1.21           C  
ATOM   2207  CD1 LEU A 152      22.700  21.916 -12.823  1.00  1.21           C  
ATOM   2208  CD2 LEU A 152      23.230  23.340 -14.795  1.00  1.21           C  
ATOM   2209  H   LEU A 152      24.769  25.483 -11.973  1.00  1.21           H  
ATOM   2210  HA  LEU A 152      22.939  25.784 -14.280  1.00  1.21           H  
ATOM   2211 1HB  LEU A 152      22.653  24.301 -11.645  1.00  1.21           H  
ATOM   2212 2HB  LEU A 152      21.488  24.255 -12.978  1.00  1.21           H  
ATOM   2213  HG  LEU A 152      24.320  23.242 -13.000  1.00  1.21           H  
ATOM   2214 1HD1 LEU A 152      23.245  21.082 -13.242  1.00  1.21           H  
ATOM   2215 2HD1 LEU A 152      22.780  21.890 -11.740  1.00  1.21           H  
ATOM   2216 3HD1 LEU A 152      21.655  21.849 -13.118  1.00  1.21           H  
ATOM   2217 1HD2 LEU A 152      23.774  22.543 -15.206  1.00  1.21           H  
ATOM   2218 2HD2 LEU A 152      22.215  23.313 -15.134  1.00  1.21           H  
ATOM   2219 3HD2 LEU A 152      23.683  24.283 -15.096  1.00  1.21           H  
ATOM   2220  N   SER A 153      22.794  27.741 -11.865  1.00  1.22           N  
ATOM   2221  CA  SER A 153      22.070  28.781 -11.156  1.00  1.22           C  
ATOM   2222  C   SER A 153      22.354  30.195 -11.660  1.00  1.22           C  
ATOM   2223  O   SER A 153      23.411  30.764 -11.399  1.00  1.22           O  
ATOM   2224  CB  SER A 153      22.445  28.695  -9.694  1.00  1.22           C  
ATOM   2225  OG  SER A 153      21.864  29.727  -8.970  1.00  1.22           O  
ATOM   2226  H   SER A 153      23.812  27.744 -11.801  1.00  1.22           H  
ATOM   2227  HA  SER A 153      21.002  28.589 -11.263  1.00  1.22           H  
ATOM   2228 1HB  SER A 153      22.129  27.735  -9.287  1.00  1.22           H  
ATOM   2229 2HB  SER A 153      23.531  28.752  -9.602  1.00  1.22           H  
ATOM   2230  HG  SER A 153      20.930  29.519  -8.903  1.00  1.22           H  
ATOM   2231  N   ALA A 154      21.373  30.788 -12.347  1.00  1.20           N  
ATOM   2232  CA  ALA A 154      21.511  32.137 -12.908  1.00  1.20           C  
ATOM   2233  C   ALA A 154      21.771  33.179 -11.817  1.00  1.20           C  
ATOM   2234  O   ALA A 154      22.442  34.187 -12.043  1.00  1.20           O  
ATOM   2235  CB  ALA A 154      20.258  32.510 -13.681  1.00  1.20           C  
ATOM   2236  H   ALA A 154      20.523  30.270 -12.520  1.00  1.20           H  
ATOM   2237  HA  ALA A 154      22.366  32.136 -13.585  1.00  1.20           H  
ATOM   2238 1HB  ALA A 154      20.384  33.502 -14.114  1.00  1.20           H  
ATOM   2239 2HB  ALA A 154      20.090  31.784 -14.476  1.00  1.20           H  
ATOM   2240 3HB  ALA A 154      19.403  32.516 -13.008  1.00  1.20           H  
ATOM   2241  N   ASP A 155      21.186  32.942 -10.648  1.00  1.15           N  
ATOM   2242  CA  ASP A 155      21.295  33.823  -9.496  1.00  1.15           C  
ATOM   2243  C   ASP A 155      21.444  33.042  -8.191  1.00  1.15           C  
ATOM   2244  O   ASP A 155      20.439  32.736  -7.540  1.00  1.15           O  
ATOM   2245  CB  ASP A 155      20.085  34.747  -9.426  1.00  1.15           C  
ATOM   2246  CG  ASP A 155      20.119  35.743  -8.254  1.00  1.15           C  
ATOM   2247  OD1 ASP A 155      20.745  35.466  -7.223  1.00  1.15           O  
ATOM   2248  OD2 ASP A 155      19.521  36.783  -8.392  1.00  1.15           O  
ATOM   2249  H   ASP A 155      20.660  32.088 -10.558  1.00  1.15           H  
ATOM   2250  HA  ASP A 155      22.154  34.470  -9.645  1.00  1.15           H  
ATOM   2251 1HB  ASP A 155      20.012  35.313 -10.358  1.00  1.15           H  
ATOM   2252 2HB  ASP A 155      19.180  34.146  -9.341  1.00  1.15           H  
ATOM   2253  N   PRO A 156      22.683  32.756  -7.754  1.00  1.09           N  
ATOM   2254  CA  PRO A 156      23.030  32.018  -6.552  1.00  1.09           C  
ATOM   2255  C   PRO A 156      22.453  32.603  -5.263  1.00  1.09           C  
ATOM   2256  O   PRO A 156      22.327  31.894  -4.261  1.00  1.09           O  
ATOM   2257  CB  PRO A 156      24.561  32.117  -6.533  1.00  1.09           C  
ATOM   2258  CG  PRO A 156      24.949  32.291  -7.982  1.00  1.09           C  
ATOM   2259  CD  PRO A 156      23.857  33.138  -8.573  1.00  1.09           C  
ATOM   2260  HA  PRO A 156      22.720  30.973  -6.680  1.00  1.09           H  
ATOM   2261 1HB  PRO A 156      24.865  32.974  -5.906  1.00  1.09           H  
ATOM   2262 2HB  PRO A 156      24.992  31.216  -6.076  1.00  1.09           H  
ATOM   2263 1HG  PRO A 156      25.941  32.758  -8.061  1.00  1.09           H  
ATOM   2264 2HG  PRO A 156      25.020  31.307  -8.479  1.00  1.09           H  
ATOM   2265 1HD  PRO A 156      24.087  34.206  -8.456  1.00  1.09           H  
ATOM   2266 2HD  PRO A 156      23.731  32.841  -9.625  1.00  1.09           H  
ATOM   2267  N   ASP A 157      22.121  33.899  -5.242  1.00  1.02           N  
ATOM   2268  CA  ASP A 157      21.608  34.450  -4.000  1.00  1.02           C  
ATOM   2269  C   ASP A 157      20.154  34.069  -3.853  1.00  1.02           C  
ATOM   2270  O   ASP A 157      19.719  33.643  -2.777  1.00  1.02           O  
ATOM   2271  CB  ASP A 157      21.824  35.954  -3.936  1.00  1.02           C  
ATOM   2272  CG  ASP A 157      23.336  36.339  -3.822  1.00  1.02           C  
ATOM   2273  OD1 ASP A 157      24.163  35.472  -3.536  1.00  1.02           O  
ATOM   2274  OD2 ASP A 157      23.639  37.490  -4.005  1.00  1.02           O  
ATOM   2275  H   ASP A 157      22.122  34.488  -6.080  1.00  1.02           H  
ATOM   2276  HA  ASP A 157      22.144  34.006  -3.173  1.00  1.02           H  
ATOM   2277 1HB  ASP A 157      21.410  36.411  -4.843  1.00  1.02           H  
ATOM   2278 2HB  ASP A 157      21.285  36.367  -3.085  1.00  1.02           H  
ATOM   2279  N   LEU A 158      19.408  34.153  -4.953  1.00  0.96           N  
ATOM   2280  CA  LEU A 158      18.013  33.740  -4.891  1.00  0.96           C  
ATOM   2281  C   LEU A 158      17.943  32.227  -4.733  1.00  0.96           C  
ATOM   2282  O   LEU A 158      17.063  31.711  -4.042  1.00  0.96           O  
ATOM   2283  CB  LEU A 158      17.229  34.220  -6.104  1.00  0.96           C  
ATOM   2284  CG  LEU A 158      17.027  35.733  -6.160  1.00  0.96           C  
ATOM   2285  CD1 LEU A 158      16.357  36.114  -7.469  1.00  0.96           C  
ATOM   2286  CD2 LEU A 158      16.185  36.163  -4.955  1.00  0.96           C  
ATOM   2287  H   LEU A 158      19.822  34.517  -5.824  1.00  0.96           H  
ATOM   2288  HA  LEU A 158      17.560  34.191  -4.010  1.00  0.96           H  
ATOM   2289 1HB  LEU A 158      17.770  33.918  -7.004  1.00  0.96           H  
ATOM   2290 2HB  LEU A 158      16.255  33.746  -6.103  1.00  0.96           H  
ATOM   2291  HG  LEU A 158      18.002  36.232  -6.124  1.00  0.96           H  
ATOM   2292 1HD1 LEU A 158      16.231  37.195  -7.508  1.00  0.96           H  
ATOM   2293 2HD1 LEU A 158      16.990  35.795  -8.300  1.00  0.96           H  
ATOM   2294 3HD1 LEU A 158      15.386  35.629  -7.542  1.00  0.96           H  
ATOM   2295 1HD2 LEU A 158      16.043  37.244  -4.980  1.00  0.96           H  
ATOM   2296 2HD2 LEU A 158      15.214  35.669  -4.988  1.00  0.96           H  
ATOM   2297 3HD2 LEU A 158      16.696  35.887  -4.028  1.00  0.96           H  
ATOM   2298  N   THR A 159      18.893  31.502  -5.333  1.00  0.90           N  
ATOM   2299  CA  THR A 159      18.906  30.056  -5.155  1.00  0.90           C  
ATOM   2300  C   THR A 159      19.099  29.730  -3.685  1.00  0.90           C  
ATOM   2301  O   THR A 159      18.371  28.905  -3.138  1.00  0.90           O  
ATOM   2302  CB  THR A 159      20.005  29.383  -5.973  1.00  0.90           C  
ATOM   2303  OG1 THR A 159      19.758  29.588  -7.362  1.00  0.90           O  
ATOM   2304  CG2 THR A 159      20.074  27.904  -5.675  1.00  0.90           C  
ATOM   2305  H   THR A 159      19.590  31.959  -5.925  1.00  0.90           H  
ATOM   2306  HA  THR A 159      17.945  29.654  -5.470  1.00  0.90           H  
ATOM   2307  HB  THR A 159      20.954  29.838  -5.718  1.00  0.90           H  
ATOM   2308  HG1 THR A 159      20.596  29.579  -7.796  1.00  0.90           H  
ATOM   2309 1HG2 THR A 159      20.872  27.450  -6.262  1.00  0.90           H  
ATOM   2310 2HG2 THR A 159      20.277  27.769  -4.619  1.00  0.90           H  
ATOM   2311 3HG2 THR A 159      19.128  27.440  -5.925  1.00  0.90           H  
ATOM   2312  N   ARG A 160      20.061  30.393  -3.035  1.00  0.86           N  
ATOM   2313  CA  ARG A 160      20.315  30.185  -1.617  1.00  0.86           C  
ATOM   2314  C   ARG A 160      19.058  30.450  -0.801  1.00  0.86           C  
ATOM   2315  O   ARG A 160      18.698  29.655   0.072  1.00  0.86           O  
ATOM   2316  CB  ARG A 160      21.442  31.092  -1.161  1.00  0.86           C  
ATOM   2317  CG  ARG A 160      21.893  30.939   0.263  1.00  0.86           C  
ATOM   2318  CD  ARG A 160      23.067  31.814   0.533  1.00  0.86           C  
ATOM   2319  NE  ARG A 160      24.195  31.422  -0.292  1.00  0.86           N  
ATOM   2320  CZ  ARG A 160      24.698  32.108  -1.333  1.00  0.86           C  
ATOM   2321  NH1 ARG A 160      24.164  33.272  -1.642  1.00  0.86           N  
ATOM   2322  NH2 ARG A 160      25.723  31.605  -2.025  1.00  0.86           N  
ATOM   2323  H   ARG A 160      20.657  31.054  -3.535  1.00  0.86           H  
ATOM   2324  HA  ARG A 160      20.618  29.152  -1.467  1.00  0.86           H  
ATOM   2325 1HB  ARG A 160      22.310  30.928  -1.797  1.00  0.86           H  
ATOM   2326 2HB  ARG A 160      21.144  32.129  -1.295  1.00  0.86           H  
ATOM   2327 1HG  ARG A 160      21.084  31.212   0.940  1.00  0.86           H  
ATOM   2328 2HG  ARG A 160      22.194  29.909   0.445  1.00  0.86           H  
ATOM   2329 1HD  ARG A 160      22.816  32.850   0.305  1.00  0.86           H  
ATOM   2330 2HD  ARG A 160      23.362  31.724   1.579  1.00  0.86           H  
ATOM   2331  HE  ARG A 160      24.626  30.542  -0.050  1.00  0.86           H  
ATOM   2332 1HH1 ARG A 160      23.395  33.621  -1.099  1.00  0.86           H  
ATOM   2333 2HH1 ARG A 160      24.485  33.845  -2.437  1.00  0.86           H  
ATOM   2334 1HH2 ARG A 160      26.122  30.672  -1.780  1.00  0.86           H  
ATOM   2335 2HH2 ARG A 160      26.099  32.122  -2.802  1.00  0.86           H  
ATOM   2336  N   GLU A 161      18.364  31.555  -1.095  1.00  0.84           N  
ATOM   2337  CA  GLU A 161      17.133  31.852  -0.378  1.00  0.84           C  
ATOM   2338  C   GLU A 161      16.129  30.715  -0.547  1.00  0.84           C  
ATOM   2339  O   GLU A 161      15.541  30.242   0.432  1.00  0.84           O  
ATOM   2340  CB  GLU A 161      16.516  33.169  -0.871  1.00  0.84           C  
ATOM   2341  CG  GLU A 161      15.207  33.536  -0.174  1.00  0.84           C  
ATOM   2342  CD  GLU A 161      14.598  34.851  -0.636  1.00  0.84           C  
ATOM   2343  OE1 GLU A 161      15.265  35.627  -1.278  1.00  0.84           O  
ATOM   2344  OE2 GLU A 161      13.435  35.056  -0.350  1.00  0.84           O  
ATOM   2345  H   GLU A 161      18.705  32.198  -1.811  1.00  0.84           H  
ATOM   2346  HA  GLU A 161      17.365  31.947   0.682  1.00  0.84           H  
ATOM   2347 1HB  GLU A 161      17.227  33.982  -0.727  1.00  0.84           H  
ATOM   2348 2HB  GLU A 161      16.316  33.097  -1.938  1.00  0.84           H  
ATOM   2349 1HG  GLU A 161      14.492  32.735  -0.361  1.00  0.84           H  
ATOM   2350 2HG  GLU A 161      15.381  33.580   0.900  1.00  0.84           H  
ATOM   2351  N   ARG A 162      15.955  30.248  -1.783  1.00  0.82           N  
ATOM   2352  CA  ARG A 162      15.018  29.170  -2.046  1.00  0.82           C  
ATOM   2353  C   ARG A 162      15.412  27.882  -1.338  1.00  0.82           C  
ATOM   2354  O   ARG A 162      14.549  27.183  -0.803  1.00  0.82           O  
ATOM   2355  CB  ARG A 162      14.862  28.940  -3.529  1.00  0.82           C  
ATOM   2356  CG  ARG A 162      14.090  30.038  -4.225  1.00  0.82           C  
ATOM   2357  CD  ARG A 162      13.696  29.615  -5.537  1.00  0.82           C  
ATOM   2358  NE  ARG A 162      14.817  29.425  -6.461  1.00  0.82           N  
ATOM   2359  CZ  ARG A 162      15.301  30.380  -7.282  1.00  0.82           C  
ATOM   2360  NH1 ARG A 162      14.755  31.575  -7.306  1.00  0.82           N  
ATOM   2361  NH2 ARG A 162      16.312  30.117  -8.085  1.00  0.82           N  
ATOM   2362  H   ARG A 162      16.467  30.671  -2.559  1.00  0.82           H  
ATOM   2363  HA  ARG A 162      14.046  29.480  -1.668  1.00  0.82           H  
ATOM   2364 1HB  ARG A 162      15.848  28.883  -3.991  1.00  0.82           H  
ATOM   2365 2HB  ARG A 162      14.356  27.990  -3.711  1.00  0.82           H  
ATOM   2366 1HG  ARG A 162      13.195  30.276  -3.651  1.00  0.82           H  
ATOM   2367 2HG  ARG A 162      14.710  30.925  -4.316  1.00  0.82           H  
ATOM   2368 1HD  ARG A 162      13.181  28.669  -5.426  1.00  0.82           H  
ATOM   2369 2HD  ARG A 162      13.017  30.351  -5.968  1.00  0.82           H  
ATOM   2370  HE  ARG A 162      15.268  28.511  -6.481  1.00  0.82           H  
ATOM   2371 1HH1 ARG A 162      13.971  31.792  -6.709  1.00  0.82           H  
ATOM   2372 2HH1 ARG A 162      15.107  32.267  -7.953  1.00  0.82           H  
ATOM   2373 1HH2 ARG A 162      16.732  29.179  -8.113  1.00  0.82           H  
ATOM   2374 2HH2 ARG A 162      16.663  30.832  -8.699  1.00  0.82           H  
ATOM   2375  N   ILE A 163      16.708  27.585  -1.278  1.00  0.80           N  
ATOM   2376  CA  ILE A 163      17.147  26.391  -0.579  1.00  0.80           C  
ATOM   2377  C   ILE A 163      16.753  26.499   0.872  1.00  0.80           C  
ATOM   2378  O   ILE A 163      16.189  25.558   1.428  1.00  0.80           O  
ATOM   2379  CB  ILE A 163      18.669  26.187  -0.698  1.00  0.80           C  
ATOM   2380  CG1 ILE A 163      19.025  25.825  -2.125  1.00  0.80           C  
ATOM   2381  CG2 ILE A 163      19.194  25.141   0.311  1.00  0.80           C  
ATOM   2382  CD1 ILE A 163      20.478  25.893  -2.390  1.00  0.80           C  
ATOM   2383  H   ILE A 163      17.387  28.186  -1.745  1.00  0.80           H  
ATOM   2384  HA  ILE A 163      16.646  25.529  -1.013  1.00  0.80           H  
ATOM   2385  HB  ILE A 163      19.156  27.138  -0.486  1.00  0.80           H  
ATOM   2386 1HG1 ILE A 163      18.689  24.819  -2.332  1.00  0.80           H  
ATOM   2387 2HG1 ILE A 163      18.513  26.502  -2.799  1.00  0.80           H  
ATOM   2388 1HG2 ILE A 163      20.267  25.061   0.206  1.00  0.80           H  
ATOM   2389 2HG2 ILE A 163      18.954  25.459   1.329  1.00  0.80           H  
ATOM   2390 3HG2 ILE A 163      18.749  24.185   0.118  1.00  0.80           H  
ATOM   2391 1HD1 ILE A 163      20.651  25.627  -3.423  1.00  0.80           H  
ATOM   2392 2HD1 ILE A 163      20.838  26.902  -2.210  1.00  0.80           H  
ATOM   2393 3HD1 ILE A 163      20.995  25.200  -1.737  1.00  0.80           H  
ATOM   2394  N   GLN A 164      16.991  27.653   1.487  1.00  0.79           N  
ATOM   2395  CA  GLN A 164      16.642  27.783   2.888  1.00  0.79           C  
ATOM   2396  C   GLN A 164      15.124  27.649   3.090  1.00  0.79           C  
ATOM   2397  O   GLN A 164      14.680  27.011   4.047  1.00  0.79           O  
ATOM   2398  CB  GLN A 164      17.160  29.117   3.433  1.00  0.79           C  
ATOM   2399  CG  GLN A 164      18.693  29.218   3.486  1.00  0.79           C  
ATOM   2400  CD  GLN A 164      19.329  28.142   4.344  1.00  0.79           C  
ATOM   2401  OE1 GLN A 164      20.193  27.384   3.877  1.00  0.79           O  
ATOM   2402  NE2 GLN A 164      18.923  28.066   5.606  1.00  0.79           N  
ATOM   2403  H   GLN A 164      17.445  28.421   0.987  1.00  0.79           H  
ATOM   2404  HA  GLN A 164      17.130  26.981   3.437  1.00  0.79           H  
ATOM   2405 1HB  GLN A 164      16.797  29.928   2.795  1.00  0.79           H  
ATOM   2406 2HB  GLN A 164      16.765  29.283   4.435  1.00  0.79           H  
ATOM   2407 1HG  GLN A 164      19.081  29.112   2.476  1.00  0.79           H  
ATOM   2408 2HG  GLN A 164      18.969  30.191   3.889  1.00  0.79           H  
ATOM   2409 1HE2 GLN A 164      19.321  27.374   6.210  1.00  0.79           H  
ATOM   2410 2HE2 GLN A 164      18.225  28.699   5.949  1.00  0.79           H  
ATOM   2411  N   ARG A 165      14.327  28.182   2.155  1.00  0.77           N  
ATOM   2412  CA  ARG A 165      12.868  28.071   2.244  1.00  0.77           C  
ATOM   2413  C   ARG A 165      12.393  26.614   2.125  1.00  0.77           C  
ATOM   2414  O   ARG A 165      11.355  26.231   2.682  1.00  0.77           O  
ATOM   2415  CB  ARG A 165      12.193  28.951   1.203  1.00  0.77           C  
ATOM   2416  CG  ARG A 165      12.289  30.466   1.499  1.00  0.77           C  
ATOM   2417  CD  ARG A 165      11.588  31.296   0.473  1.00  0.77           C  
ATOM   2418  NE  ARG A 165      11.722  32.739   0.731  1.00  0.77           N  
ATOM   2419  CZ  ARG A 165      10.975  33.451   1.588  1.00  0.77           C  
ATOM   2420  NH1 ARG A 165      10.028  32.889   2.311  1.00  0.77           N  
ATOM   2421  NH2 ARG A 165      11.219  34.736   1.682  1.00  0.77           N  
ATOM   2422  H   ARG A 165      14.744  28.713   1.388  1.00  0.77           H  
ATOM   2423  HA  ARG A 165      12.566  28.442   3.226  1.00  0.77           H  
ATOM   2424 1HB  ARG A 165      12.650  28.771   0.234  1.00  0.77           H  
ATOM   2425 2HB  ARG A 165      11.145  28.687   1.124  1.00  0.77           H  
ATOM   2426 1HG  ARG A 165      11.842  30.670   2.473  1.00  0.77           H  
ATOM   2427 2HG  ARG A 165      13.336  30.763   1.517  1.00  0.77           H  
ATOM   2428 1HD  ARG A 165      12.023  31.088  -0.506  1.00  0.77           H  
ATOM   2429 2HD  ARG A 165      10.529  31.048   0.460  1.00  0.77           H  
ATOM   2430  HE  ARG A 165      12.431  33.280   0.214  1.00  0.77           H  
ATOM   2431 1HH1 ARG A 165       9.855  31.899   2.232  1.00  0.77           H  
ATOM   2432 2HH1 ARG A 165       9.481  33.449   2.948  1.00  0.77           H  
ATOM   2433 1HH2 ARG A 165      11.966  35.126   1.089  1.00  0.77           H  
ATOM   2434 2HH2 ARG A 165      10.687  35.318   2.309  1.00  0.77           H  
ATOM   2435  N   LEU A 166      13.127  25.799   1.365  1.00  0.75           N  
ATOM   2436  CA  LEU A 166      12.793  24.385   1.245  1.00  0.75           C  
ATOM   2437  C   LEU A 166      13.268  23.640   2.505  1.00  0.75           C  
ATOM   2438  O   LEU A 166      12.575  22.753   3.009  1.00  0.75           O  
ATOM   2439  CB  LEU A 166      13.397  23.820  -0.033  1.00  0.75           C  
ATOM   2440  CG  LEU A 166      12.803  24.373  -1.336  1.00  0.75           C  
ATOM   2441  CD1 LEU A 166      13.607  23.883  -2.462  1.00  0.75           C  
ATOM   2442  CD2 LEU A 166      11.390  23.922  -1.498  1.00  0.75           C  
ATOM   2443  H   LEU A 166      13.933  26.173   0.859  1.00  0.75           H  
ATOM   2444  HA  LEU A 166      11.712  24.288   1.178  1.00  0.75           H  
ATOM   2445 1HB  LEU A 166      14.443  24.091  -0.037  1.00  0.75           H  
ATOM   2446 2HB  LEU A 166      13.309  22.734  -0.033  1.00  0.75           H  
ATOM   2447  HG  LEU A 166      12.841  25.458  -1.323  1.00  0.75           H  
ATOM   2448 1HD1 LEU A 166      13.205  24.277  -3.398  1.00  0.75           H  
ATOM   2449 2HD1 LEU A 166      14.632  24.229  -2.328  1.00  0.75           H  
ATOM   2450 3HD1 LEU A 166      13.582  22.794  -2.480  1.00  0.75           H  
ATOM   2451 1HD2 LEU A 166      10.989  24.314  -2.433  1.00  0.75           H  
ATOM   2452 2HD2 LEU A 166      11.390  22.848  -1.532  1.00  0.75           H  
ATOM   2453 3HD2 LEU A 166      10.786  24.277  -0.663  1.00  0.75           H  
ATOM   2454  N   VAL A 167      14.410  24.052   3.073  1.00  0.73           N  
ATOM   2455  CA  VAL A 167      14.914  23.431   4.302  1.00  0.73           C  
ATOM   2456  C   VAL A 167      13.907  23.598   5.443  1.00  0.73           C  
ATOM   2457  O   VAL A 167      13.598  22.642   6.152  1.00  0.73           O  
ATOM   2458  CB  VAL A 167      16.289  24.012   4.714  1.00  0.73           C  
ATOM   2459  CG1 VAL A 167      16.648  23.561   6.105  1.00  0.73           C  
ATOM   2460  CG2 VAL A 167      17.396  23.527   3.741  1.00  0.73           C  
ATOM   2461  H   VAL A 167      14.956  24.784   2.623  1.00  0.73           H  
ATOM   2462  HA  VAL A 167      15.045  22.375   4.107  1.00  0.73           H  
ATOM   2463  HB  VAL A 167      16.233  25.095   4.708  1.00  0.73           H  
ATOM   2464 1HG1 VAL A 167      17.602  23.977   6.388  1.00  0.73           H  
ATOM   2465 2HG1 VAL A 167      15.886  23.899   6.808  1.00  0.73           H  
ATOM   2466 3HG1 VAL A 167      16.701  22.505   6.120  1.00  0.73           H  
ATOM   2467 1HG2 VAL A 167      18.349  23.948   4.040  1.00  0.73           H  
ATOM   2468 2HG2 VAL A 167      17.458  22.453   3.766  1.00  0.73           H  
ATOM   2469 3HG2 VAL A 167      17.169  23.841   2.744  1.00  0.73           H  
ATOM   2470  N   GLU A 168      13.320  24.786   5.551  1.00  0.70           N  
ATOM   2471  CA  GLU A 168      12.317  25.106   6.571  1.00  0.70           C  
ATOM   2472  C   GLU A 168      11.057  24.233   6.482  1.00  0.70           C  
ATOM   2473  O   GLU A 168      10.293  24.131   7.445  1.00  0.70           O  
ATOM   2474  CB  GLU A 168      11.889  26.571   6.453  1.00  0.70           C  
ATOM   2475  CG  GLU A 168      12.945  27.609   6.873  1.00  0.70           C  
ATOM   2476  CD  GLU A 168      12.499  29.048   6.630  1.00  0.70           C  
ATOM   2477  OE1 GLU A 168      11.442  29.239   6.069  1.00  0.70           O  
ATOM   2478  OE2 GLU A 168      13.220  29.951   7.001  1.00  0.70           O  
ATOM   2479  H   GLU A 168      13.631  25.531   4.923  1.00  0.70           H  
ATOM   2480  HA  GLU A 168      12.769  24.946   7.547  1.00  0.70           H  
ATOM   2481 1HB  GLU A 168      11.622  26.779   5.414  1.00  0.70           H  
ATOM   2482 2HB  GLU A 168      10.998  26.736   7.057  1.00  0.70           H  
ATOM   2483 1HG  GLU A 168      13.139  27.486   7.937  1.00  0.70           H  
ATOM   2484 2HG  GLU A 168      13.873  27.417   6.347  1.00  0.70           H  
ATOM   2485  N   ARG A 169      10.804  23.659   5.305  1.00  0.67           N  
ATOM   2486  CA  ARG A 169       9.639  22.832   5.041  1.00  0.67           C  
ATOM   2487  C   ARG A 169       9.956  21.355   5.056  1.00  0.67           C  
ATOM   2488  O   ARG A 169       9.095  20.539   4.717  1.00  0.67           O  
ATOM   2489  CB  ARG A 169       9.086  23.109   3.662  1.00  0.67           C  
ATOM   2490  CG  ARG A 169       8.402  24.420   3.427  1.00  0.67           C  
ATOM   2491  CD  ARG A 169       8.218  24.612   1.970  1.00  0.67           C  
ATOM   2492  NE  ARG A 169       7.301  25.668   1.663  1.00  0.67           N  
ATOM   2493  CZ  ARG A 169       7.501  26.986   1.682  1.00  0.67           C  
ATOM   2494  NH1 ARG A 169       8.665  27.519   2.028  1.00  0.67           N  
ATOM   2495  NH2 ARG A 169       6.470  27.753   1.345  1.00  0.67           N  
ATOM   2496  H   ARG A 169      11.476  23.746   4.548  1.00  0.67           H  
ATOM   2497  HA  ARG A 169       8.883  23.041   5.796  1.00  0.67           H  
ATOM   2498 1HB  ARG A 169       9.910  23.057   2.948  1.00  0.67           H  
ATOM   2499 2HB  ARG A 169       8.386  22.321   3.394  1.00  0.67           H  
ATOM   2500 1HG  ARG A 169       7.433  24.444   3.917  1.00  0.67           H  
ATOM   2501 2HG  ARG A 169       9.030  25.231   3.805  1.00  0.67           H  
ATOM   2502 1HD  ARG A 169       9.178  24.850   1.512  1.00  0.67           H  
ATOM   2503 2HD  ARG A 169       7.825  23.693   1.532  1.00  0.67           H  
ATOM   2504  HE  ARG A 169       6.355  25.357   1.428  1.00  0.67           H  
ATOM   2505 1HH1 ARG A 169       9.464  26.924   2.305  1.00  0.67           H  
ATOM   2506 2HH1 ARG A 169       8.767  28.517   2.044  1.00  0.67           H  
ATOM   2507 1HH2 ARG A 169       5.568  27.295   1.067  1.00  0.67           H  
ATOM   2508 2HH2 ARG A 169       6.554  28.753   1.343  1.00  0.67           H  
ATOM   2509  N   SER A 170      11.182  21.011   5.407  1.00  0.64           N  
ATOM   2510  CA  SER A 170      11.607  19.633   5.359  1.00  0.64           C  
ATOM   2511  C   SER A 170      11.845  19.053   6.732  1.00  0.64           C  
ATOM   2512  O   SER A 170      12.092  19.773   7.696  1.00  0.64           O  
ATOM   2513  CB  SER A 170      12.867  19.546   4.550  1.00  0.64           C  
ATOM   2514  OG  SER A 170      12.646  19.951   3.210  1.00  0.64           O  
ATOM   2515  H   SER A 170      11.862  21.716   5.693  1.00  0.64           H  
ATOM   2516  HA  SER A 170      10.837  19.049   4.875  1.00  0.64           H  
ATOM   2517 1HB  SER A 170      13.553  20.202   5.006  1.00  0.64           H  
ATOM   2518 2HB  SER A 170      13.275  18.533   4.582  1.00  0.64           H  
ATOM   2519  HG  SER A 170      12.569  20.931   3.223  1.00  0.64           H  
ATOM   2520  N   ASP A 171      11.771  17.733   6.807  1.00  0.63           N  
ATOM   2521  CA  ASP A 171      12.062  16.974   8.005  1.00  0.63           C  
ATOM   2522  C   ASP A 171      13.490  16.433   7.974  1.00  0.63           C  
ATOM   2523  O   ASP A 171      14.151  16.370   9.019  1.00  0.63           O  
ATOM   2524  CB  ASP A 171      11.084  15.811   8.096  1.00  0.63           C  
ATOM   2525  CG  ASP A 171       9.669  16.271   8.239  1.00  0.63           C  
ATOM   2526  OD1 ASP A 171       9.389  16.983   9.186  1.00  0.63           O  
ATOM   2527  OD2 ASP A 171       8.852  15.942   7.386  1.00  0.63           O  
ATOM   2528  H   ASP A 171      11.535  17.217   5.972  1.00  0.63           H  
ATOM   2529  HA  ASP A 171      11.942  17.620   8.872  1.00  0.63           H  
ATOM   2530 1HB  ASP A 171      11.175  15.221   7.186  1.00  0.63           H  
ATOM   2531 2HB  ASP A 171      11.344  15.170   8.937  1.00  0.63           H  
ATOM   2532  N   ILE A 172      13.948  16.034   6.773  1.00  0.62           N  
ATOM   2533  CA  ILE A 172      15.275  15.432   6.618  1.00  0.62           C  
ATOM   2534  C   ILE A 172      16.111  16.126   5.523  1.00  0.62           C  
ATOM   2535  O   ILE A 172      15.732  16.094   4.348  1.00  0.62           O  
ATOM   2536  CB  ILE A 172      15.117  13.958   6.227  1.00  0.62           C  
ATOM   2537  CG1 ILE A 172      14.268  13.199   7.275  1.00  0.62           C  
ATOM   2538  CG2 ILE A 172      16.503  13.312   6.115  1.00  0.62           C  
ATOM   2539  CD1 ILE A 172      13.838  11.862   6.799  1.00  0.62           C  
ATOM   2540  H   ILE A 172      13.335  16.123   5.963  1.00  0.62           H  
ATOM   2541  HA  ILE A 172      15.801  15.501   7.561  1.00  0.62           H  
ATOM   2542  HB  ILE A 172      14.606  13.888   5.279  1.00  0.62           H  
ATOM   2543 1HG1 ILE A 172      14.855  13.077   8.186  1.00  0.62           H  
ATOM   2544 2HG1 ILE A 172      13.376  13.754   7.509  1.00  0.62           H  
ATOM   2545 1HG2 ILE A 172      16.402  12.266   5.827  1.00  0.62           H  
ATOM   2546 2HG2 ILE A 172      17.089  13.839   5.364  1.00  0.62           H  
ATOM   2547 3HG2 ILE A 172      17.012  13.380   7.080  1.00  0.62           H  
ATOM   2548 1HD1 ILE A 172      13.250  11.370   7.575  1.00  0.62           H  
ATOM   2549 2HD1 ILE A 172      13.230  11.973   5.899  1.00  0.62           H  
ATOM   2550 3HD1 ILE A 172      14.712  11.282   6.566  1.00  0.62           H  
ATOM   2551  N   ILE A 173      17.249  16.706   5.886  1.00  0.61           N  
ATOM   2552  CA  ILE A 173      18.074  17.390   4.879  1.00  0.61           C  
ATOM   2553  C   ILE A 173      19.371  16.637   4.696  1.00  0.61           C  
ATOM   2554  O   ILE A 173      19.979  16.243   5.686  1.00  0.61           O  
ATOM   2555  CB  ILE A 173      18.449  18.835   5.249  1.00  0.61           C  
ATOM   2556  CG1 ILE A 173      17.312  19.611   5.603  1.00  0.61           C  
ATOM   2557  CG2 ILE A 173      19.058  19.524   4.014  1.00  0.61           C  
ATOM   2558  CD1 ILE A 173      16.366  19.767   4.529  1.00  0.61           C  
ATOM   2559  H   ILE A 173      17.528  16.672   6.869  1.00  0.61           H  
ATOM   2560  HA  ILE A 173      17.546  17.400   3.929  1.00  0.61           H  
ATOM   2561  HB  ILE A 173      19.151  18.852   6.063  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 173      16.812  19.150   6.444  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 173      17.671  20.579   5.905  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 173      19.283  20.544   4.259  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 173      19.962  19.021   3.694  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 173      18.334  19.510   3.196  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 173      15.597  20.377   4.890  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 173      16.840  20.242   3.680  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 173      15.977  18.800   4.228  1.00  0.61           H  
ATOM   2570  N   LYS A 174      19.791  16.432   3.459  1.00  0.62           N  
ATOM   2571  CA  LYS A 174      21.067  15.770   3.231  1.00  0.62           C  
ATOM   2572  C   LYS A 174      21.917  16.567   2.256  1.00  0.62           C  
ATOM   2573  O   LYS A 174      21.457  16.924   1.184  1.00  0.62           O  
ATOM   2574  CB  LYS A 174      20.874  14.372   2.675  1.00  0.62           C  
ATOM   2575  CG  LYS A 174      22.188  13.535   2.626  1.00  0.62           C  
ATOM   2576  CD  LYS A 174      22.951  13.733   1.316  1.00  0.62           C  
ATOM   2577  CE  LYS A 174      22.245  13.162   0.177  1.00  0.62           C  
ATOM   2578  NZ  LYS A 174      22.816  13.619  -1.104  1.00  0.62           N  
ATOM   2579  H   LYS A 174      19.213  16.751   2.680  1.00  0.62           H  
ATOM   2580  HA  LYS A 174      21.598  15.704   4.169  1.00  0.62           H  
ATOM   2581 1HB  LYS A 174      20.169  13.846   3.308  1.00  0.62           H  
ATOM   2582 2HB  LYS A 174      20.458  14.433   1.666  1.00  0.62           H  
ATOM   2583 1HG  LYS A 174      22.837  13.826   3.454  1.00  0.62           H  
ATOM   2584 2HG  LYS A 174      21.944  12.483   2.728  1.00  0.62           H  
ATOM   2585 1HD  LYS A 174      23.090  14.768   1.095  1.00  0.62           H  
ATOM   2586 2HD  LYS A 174      23.934  13.266   1.397  1.00  0.62           H  
ATOM   2587 1HE  LYS A 174      22.315  12.088   0.232  1.00  0.62           H  
ATOM   2588 2HE  LYS A 174      21.198  13.460   0.220  1.00  0.62           H  
ATOM   2589 1HZ  LYS A 174      22.254  13.234  -1.883  1.00  0.62           H  
ATOM   2590 2HZ  LYS A 174      22.729  14.631  -1.174  1.00  0.62           H  
ATOM   2591 3HZ  LYS A 174      23.771  13.360  -1.191  1.00  0.62           H  
ATOM   2592  N   ALA A 175      23.169  16.823   2.603  1.00  0.64           N  
ATOM   2593  CA  ALA A 175      24.029  17.588   1.697  1.00  0.64           C  
ATOM   2594  C   ALA A 175      25.475  17.122   1.764  1.00  0.64           C  
ATOM   2595  O   ALA A 175      25.875  16.521   2.752  1.00  0.64           O  
ATOM   2596  CB  ALA A 175      23.946  19.051   2.067  1.00  0.64           C  
ATOM   2597  H   ALA A 175      23.495  16.515   3.524  1.00  0.64           H  
ATOM   2598  HA  ALA A 175      23.677  17.447   0.673  1.00  0.64           H  
ATOM   2599 1HB  ALA A 175      24.567  19.637   1.394  1.00  0.64           H  
ATOM   2600 2HB  ALA A 175      22.921  19.385   1.989  1.00  0.64           H  
ATOM   2601 3HB  ALA A 175      24.301  19.173   3.082  1.00  0.64           H  
ATOM   2602  N   SER A 176      26.261  17.353   0.713  1.00  0.66           N  
ATOM   2603  CA  SER A 176      27.687  17.058   0.842  1.00  0.66           C  
ATOM   2604  C   SER A 176      28.386  18.249   1.473  1.00  0.66           C  
ATOM   2605  O   SER A 176      27.838  19.353   1.486  1.00  0.66           O  
ATOM   2606  CB  SER A 176      28.318  16.747  -0.497  1.00  0.66           C  
ATOM   2607  OG  SER A 176      28.328  17.874  -1.334  1.00  0.66           O  
ATOM   2608  H   SER A 176      25.910  17.793  -0.155  1.00  0.66           H  
ATOM   2609  HA  SER A 176      27.817  16.196   1.495  1.00  0.66           H  
ATOM   2610 1HB  SER A 176      29.337  16.401  -0.336  1.00  0.66           H  
ATOM   2611 2HB  SER A 176      27.771  15.941  -0.979  1.00  0.66           H  
ATOM   2612  HG  SER A 176      27.398  17.964  -1.654  1.00  0.66           H  
ATOM   2613  N   ALA A 177      29.618  18.065   1.935  1.00  0.67           N  
ATOM   2614  CA  ALA A 177      30.350  19.213   2.469  1.00  0.67           C  
ATOM   2615  C   ALA A 177      30.510  20.294   1.409  1.00  0.67           C  
ATOM   2616  O   ALA A 177      30.380  21.486   1.696  1.00  0.67           O  
ATOM   2617  CB  ALA A 177      31.703  18.776   2.982  1.00  0.67           C  
ATOM   2618  H   ALA A 177      30.000  17.119   1.961  1.00  0.67           H  
ATOM   2619  HA  ALA A 177      29.773  19.641   3.286  1.00  0.67           H  
ATOM   2620 1HB  ALA A 177      32.228  19.638   3.396  1.00  0.67           H  
ATOM   2621 2HB  ALA A 177      31.572  18.031   3.751  1.00  0.67           H  
ATOM   2622 3HB  ALA A 177      32.285  18.356   2.165  1.00  0.67           H  
ATOM   2623  N   GLU A 178      30.762  19.884   0.166  1.00  0.68           N  
ATOM   2624  CA  GLU A 178      30.919  20.859  -0.903  1.00  0.68           C  
ATOM   2625  C   GLU A 178      29.651  21.684  -1.066  1.00  0.68           C  
ATOM   2626  O   GLU A 178      29.705  22.911  -1.203  1.00  0.68           O  
ATOM   2627  CB  GLU A 178      31.284  20.182  -2.222  1.00  0.68           C  
ATOM   2628  CG  GLU A 178      31.439  21.166  -3.356  1.00  0.68           C  
ATOM   2629  CD  GLU A 178      31.874  20.584  -4.671  1.00  0.68           C  
ATOM   2630  OE1 GLU A 178      32.262  19.440  -4.720  1.00  0.68           O  
ATOM   2631  OE2 GLU A 178      31.776  21.302  -5.648  1.00  0.68           O  
ATOM   2632  H   GLU A 178      30.841  18.896  -0.030  1.00  0.68           H  
ATOM   2633  HA  GLU A 178      31.728  21.537  -0.634  1.00  0.68           H  
ATOM   2634 1HB  GLU A 178      32.216  19.631  -2.110  1.00  0.68           H  
ATOM   2635 2HB  GLU A 178      30.503  19.469  -2.494  1.00  0.68           H  
ATOM   2636 1HG  GLU A 178      30.470  21.614  -3.498  1.00  0.68           H  
ATOM   2637 2HG  GLU A 178      32.131  21.953  -3.058  1.00  0.68           H  
ATOM   2638  N   ASP A 179      28.502  21.019  -1.013  1.00  0.69           N  
ATOM   2639  CA  ASP A 179      27.238  21.718  -1.191  1.00  0.69           C  
ATOM   2640  C   ASP A 179      27.067  22.745  -0.094  1.00  0.69           C  
ATOM   2641  O   ASP A 179      26.677  23.886  -0.351  1.00  0.69           O  
ATOM   2642  CB  ASP A 179      26.118  20.722  -1.071  1.00  0.69           C  
ATOM   2643  CG  ASP A 179      26.113  19.772  -2.178  1.00  0.69           C  
ATOM   2644  OD1 ASP A 179      26.594  20.108  -3.240  1.00  0.69           O  
ATOM   2645  OD2 ASP A 179      25.792  18.615  -1.925  1.00  0.69           O  
ATOM   2646  H   ASP A 179      28.509  20.002  -0.889  1.00  0.69           H  
ATOM   2647  HA  ASP A 179      27.225  22.213  -2.162  1.00  0.69           H  
ATOM   2648 1HB  ASP A 179      26.219  20.185  -0.144  1.00  0.69           H  
ATOM   2649 2HB  ASP A 179      25.168  21.250  -1.038  1.00  0.69           H  
ATOM   2650  N   LEU A 180      27.426  22.365   1.133  1.00  0.70           N  
ATOM   2651  CA  LEU A 180      27.251  23.277   2.241  1.00  0.70           C  
ATOM   2652  C   LEU A 180      28.142  24.491   2.066  1.00  0.70           C  
ATOM   2653  O   LEU A 180      27.745  25.611   2.391  1.00  0.70           O  
ATOM   2654  CB  LEU A 180      27.553  22.605   3.569  1.00  0.70           C  
ATOM   2655  CG  LEU A 180      26.606  21.499   3.967  1.00  0.70           C  
ATOM   2656  CD1 LEU A 180      27.001  20.958   5.285  1.00  0.70           C  
ATOM   2657  CD2 LEU A 180      25.263  21.977   3.990  1.00  0.70           C  
ATOM   2658  H   LEU A 180      27.769  21.414   1.288  1.00  0.70           H  
ATOM   2659  HA  LEU A 180      26.215  23.608   2.254  1.00  0.70           H  
ATOM   2660 1HB  LEU A 180      28.558  22.178   3.517  1.00  0.70           H  
ATOM   2661 2HB  LEU A 180      27.544  23.359   4.354  1.00  0.70           H  
ATOM   2662  HG  LEU A 180      26.680  20.691   3.241  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 180      26.327  20.148   5.564  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 180      28.005  20.595   5.221  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 180      26.941  21.740   6.034  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 180      24.640  21.152   4.269  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 180      25.162  22.754   4.704  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 180      24.991  22.346   3.002  1.00  0.70           H  
ATOM   2669  N   HIS A 181      29.325  24.296   1.484  1.00  0.70           N  
ATOM   2670  CA  HIS A 181      30.221  25.416   1.248  1.00  0.70           C  
ATOM   2671  C   HIS A 181      29.660  26.347   0.174  1.00  0.70           C  
ATOM   2672  O   HIS A 181      29.848  27.555   0.249  1.00  0.70           O  
ATOM   2673  CB  HIS A 181      31.622  24.945   0.839  1.00  0.70           C  
ATOM   2674  CG  HIS A 181      32.462  24.379   1.964  1.00  0.70           C  
ATOM   2675  ND1 HIS A 181      32.898  25.153   3.020  1.00  0.70           N  
ATOM   2676  CD2 HIS A 181      32.961  23.134   2.180  1.00  0.70           C  
ATOM   2677  CE1 HIS A 181      33.623  24.413   3.836  1.00  0.70           C  
ATOM   2678  NE2 HIS A 181      33.680  23.184   3.351  1.00  0.70           N  
ATOM   2679  H   HIS A 181      29.620  23.346   1.244  1.00  0.70           H  
ATOM   2680  HA  HIS A 181      30.321  25.996   2.166  1.00  0.70           H  
ATOM   2681 1HB  HIS A 181      31.529  24.178   0.072  1.00  0.70           H  
ATOM   2682 2HB  HIS A 181      32.162  25.780   0.396  1.00  0.70           H  
ATOM   2683  HD1 HIS A 181      32.713  26.128   3.161  1.00  0.70           H  
ATOM   2684  HD2 HIS A 181      32.892  22.201   1.623  1.00  0.70           H  
ATOM   2685  HE1 HIS A 181      34.059  24.850   4.734  1.00  0.70           H  
ATOM   2686  N   TRP A 182      28.961  25.806  -0.826  1.00  0.72           N  
ATOM   2687  CA  TRP A 182      28.385  26.684  -1.846  1.00  0.72           C  
ATOM   2688  C   TRP A 182      27.197  27.479  -1.284  1.00  0.72           C  
ATOM   2689  O   TRP A 182      26.973  28.644  -1.654  1.00  0.72           O  
ATOM   2690  CB  TRP A 182      27.900  25.896  -3.070  1.00  0.72           C  
ATOM   2691  CG  TRP A 182      28.989  25.362  -3.954  1.00  0.72           C  
ATOM   2692  CD1 TRP A 182      29.282  24.060  -4.199  1.00  0.72           C  
ATOM   2693  CD2 TRP A 182      29.956  26.134  -4.699  1.00  0.72           C  
ATOM   2694  NE1 TRP A 182      30.362  23.968  -5.054  1.00  0.72           N  
ATOM   2695  CE2 TRP A 182      30.783  25.222  -5.366  1.00  0.72           C  
ATOM   2696  CE3 TRP A 182      30.186  27.507  -4.852  1.00  0.72           C  
ATOM   2697  CZ2 TRP A 182      31.825  25.636  -6.177  1.00  0.72           C  
ATOM   2698  CZ3 TRP A 182      31.231  27.922  -5.669  1.00  0.72           C  
ATOM   2699  CH2 TRP A 182      32.029  27.009  -6.314  1.00  0.72           C  
ATOM   2700  H   TRP A 182      28.859  24.790  -0.882  1.00  0.72           H  
ATOM   2701  HA  TRP A 182      29.152  27.389  -2.165  1.00  0.72           H  
ATOM   2702 1HB  TRP A 182      27.300  25.047  -2.730  1.00  0.72           H  
ATOM   2703 2HB  TRP A 182      27.252  26.527  -3.672  1.00  0.72           H  
ATOM   2704  HD1 TRP A 182      28.744  23.210  -3.781  1.00  0.72           H  
ATOM   2705  HE1 TRP A 182      30.792  23.079  -5.389  1.00  0.72           H  
ATOM   2706  HE3 TRP A 182      29.555  28.234  -4.342  1.00  0.72           H  
ATOM   2707  HZ2 TRP A 182      32.470  24.925  -6.695  1.00  0.72           H  
ATOM   2708  HZ3 TRP A 182      31.403  28.992  -5.784  1.00  0.72           H  
ATOM   2709  HH2 TRP A 182      32.841  27.369  -6.946  1.00  0.72           H  
ATOM   2710  N   ILE A 183      26.455  26.846  -0.372  1.00  0.73           N  
ATOM   2711  CA  ILE A 183      25.285  27.456   0.244  1.00  0.73           C  
ATOM   2712  C   ILE A 183      25.700  28.517   1.263  1.00  0.73           C  
ATOM   2713  O   ILE A 183      25.177  29.627   1.247  1.00  0.73           O  
ATOM   2714  CB  ILE A 183      24.399  26.374   0.877  1.00  0.73           C  
ATOM   2715  CG1 ILE A 183      23.880  25.487  -0.260  1.00  0.73           C  
ATOM   2716  CG2 ILE A 183      23.232  27.015   1.641  1.00  0.73           C  
ATOM   2717  CD1 ILE A 183      23.262  24.201   0.170  1.00  0.73           C  
ATOM   2718  H   ILE A 183      26.692  25.881  -0.136  1.00  0.73           H  
ATOM   2719  HA  ILE A 183      24.704  27.944  -0.535  1.00  0.73           H  
ATOM   2720  HB  ILE A 183      24.997  25.755   1.548  1.00  0.73           H  
ATOM   2721 1HG1 ILE A 183      23.143  26.049  -0.823  1.00  0.73           H  
ATOM   2722 2HG1 ILE A 183      24.711  25.256  -0.921  1.00  0.73           H  
ATOM   2723 1HG2 ILE A 183      22.607  26.249   2.070  1.00  0.73           H  
ATOM   2724 2HG2 ILE A 183      23.625  27.646   2.438  1.00  0.73           H  
ATOM   2725 3HG2 ILE A 183      22.640  27.617   0.958  1.00  0.73           H  
ATOM   2726 1HD1 ILE A 183      22.943  23.657  -0.711  1.00  0.73           H  
ATOM   2727 2HD1 ILE A 183      23.996  23.607   0.718  1.00  0.73           H  
ATOM   2728 3HD1 ILE A 183      22.419  24.403   0.792  1.00  0.73           H  
ATOM   2729  N   ASP A 184      26.654  28.204   2.134  1.00  0.74           N  
ATOM   2730  CA  ASP A 184      27.141  29.188   3.092  1.00  0.74           C  
ATOM   2731  C   ASP A 184      28.654  29.132   3.275  1.00  0.74           C  
ATOM   2732  O   ASP A 184      29.129  28.647   4.303  1.00  0.74           O  
ATOM   2733  CB  ASP A 184      26.481  29.048   4.452  1.00  0.74           C  
ATOM   2734  CG  ASP A 184      26.952  30.188   5.420  1.00  0.74           C  
ATOM   2735  OD1 ASP A 184      28.037  30.784   5.197  1.00  0.74           O  
ATOM   2736  OD2 ASP A 184      26.225  30.474   6.351  1.00  0.74           O  
ATOM   2737  H   ASP A 184      27.058  27.270   2.133  1.00  0.74           H  
ATOM   2738  HA  ASP A 184      26.845  30.163   2.733  1.00  0.74           H  
ATOM   2739 1HB  ASP A 184      25.395  29.091   4.343  1.00  0.74           H  
ATOM   2740 2HB  ASP A 184      26.736  28.076   4.889  1.00  0.74           H  
ATOM   2741  N   PRO A 185      29.432  29.796   2.405  1.00  0.75           N  
ATOM   2742  CA  PRO A 185      30.874  29.704   2.298  1.00  0.75           C  
ATOM   2743  C   PRO A 185      31.631  30.416   3.405  1.00  0.75           C  
ATOM   2744  O   PRO A 185      32.850  30.577   3.303  1.00  0.75           O  
ATOM   2745  CB  PRO A 185      31.144  30.378   0.949  1.00  0.75           C  
ATOM   2746  CG  PRO A 185      30.061  31.415   0.829  1.00  0.75           C  
ATOM   2747  CD  PRO A 185      28.831  30.764   1.456  1.00  0.75           C  
ATOM   2748  HA  PRO A 185      31.154  28.641   2.264  1.00  0.75           H  
ATOM   2749 1HB  PRO A 185      32.151  30.818   0.952  1.00  0.75           H  
ATOM   2750 2HB  PRO A 185      31.122  29.639   0.139  1.00  0.75           H  
ATOM   2751 1HG  PRO A 185      30.362  32.333   1.354  1.00  0.75           H  
ATOM   2752 2HG  PRO A 185      29.908  31.683  -0.227  1.00  0.75           H  
ATOM   2753 1HD  PRO A 185      28.270  31.546   1.985  1.00  0.75           H  
ATOM   2754 2HD  PRO A 185      28.228  30.237   0.693  1.00  0.75           H  
ATOM   2755  N   THR A 186      30.933  30.878   4.448  1.00  0.75           N  
ATOM   2756  CA  THR A 186      31.644  31.559   5.514  1.00  0.75           C  
ATOM   2757  C   THR A 186      31.710  30.662   6.745  1.00  0.75           C  
ATOM   2758  O   THR A 186      32.471  30.926   7.679  1.00  0.75           O  
ATOM   2759  CB  THR A 186      30.961  32.893   5.881  1.00  0.75           C  
ATOM   2760  OG1 THR A 186      29.643  32.673   6.455  1.00  0.75           O  
ATOM   2761  CG2 THR A 186      30.800  33.713   4.602  1.00  0.75           C  
ATOM   2762  H   THR A 186      29.913  30.749   4.537  1.00  0.75           H  
ATOM   2763  HA  THR A 186      32.661  31.767   5.191  1.00  0.75           H  
ATOM   2764  HB  THR A 186      31.577  33.440   6.592  1.00  0.75           H  
ATOM   2765  HG1 THR A 186      29.132  31.994   5.934  1.00  0.75           H  
ATOM   2766 1HG2 THR A 186      30.325  34.664   4.835  1.00  0.75           H  
ATOM   2767 2HG2 THR A 186      31.778  33.891   4.158  1.00  0.75           H  
ATOM   2768 3HG2 THR A 186      30.177  33.158   3.898  1.00  0.75           H  
ATOM   2769  N   GLN A 187      30.872  29.625   6.763  1.00  0.74           N  
ATOM   2770  CA  GLN A 187      30.773  28.750   7.920  1.00  0.74           C  
ATOM   2771  C   GLN A 187      31.328  27.357   7.621  1.00  0.74           C  
ATOM   2772  O   GLN A 187      31.411  26.962   6.459  1.00  0.74           O  
ATOM   2773  CB  GLN A 187      29.312  28.653   8.348  1.00  0.74           C  
ATOM   2774  CG  GLN A 187      28.674  29.970   8.673  1.00  0.74           C  
ATOM   2775  CD  GLN A 187      29.296  30.674   9.837  1.00  0.74           C  
ATOM   2776  OE1 GLN A 187      29.402  30.135  10.946  1.00  0.74           O  
ATOM   2777  NE2 GLN A 187      29.725  31.911   9.585  1.00  0.74           N  
ATOM   2778  H   GLN A 187      30.279  29.437   5.949  1.00  0.74           H  
ATOM   2779  HA  GLN A 187      31.347  29.203   8.724  1.00  0.74           H  
ATOM   2780 1HB  GLN A 187      28.735  28.232   7.516  1.00  0.74           H  
ATOM   2781 2HB  GLN A 187      29.188  27.984   9.185  1.00  0.74           H  
ATOM   2782 1HG  GLN A 187      28.758  30.616   7.802  1.00  0.74           H  
ATOM   2783 2HG  GLN A 187      27.620  29.800   8.891  1.00  0.74           H  
ATOM   2784 1HE2 GLN A 187      30.158  32.454  10.305  1.00  0.74           H  
ATOM   2785 2HE2 GLN A 187      29.613  32.297   8.640  1.00  0.74           H  
ATOM   2786  N   PRO A 188      31.748  26.586   8.633  1.00  0.73           N  
ATOM   2787  CA  PRO A 188      32.109  25.197   8.473  1.00  0.73           C  
ATOM   2788  C   PRO A 188      30.825  24.380   8.244  1.00  0.73           C  
ATOM   2789  O   PRO A 188      29.749  24.794   8.700  1.00  0.73           O  
ATOM   2790  CB  PRO A 188      32.820  24.881   9.796  1.00  0.73           C  
ATOM   2791  CG  PRO A 188      32.227  25.857  10.796  1.00  0.73           C  
ATOM   2792  CD  PRO A 188      31.952  27.130   9.993  1.00  0.73           C  
ATOM   2793  HA  PRO A 188      32.811  25.146   7.637  1.00  0.73           H  
ATOM   2794 1HB  PRO A 188      32.653  23.831  10.076  1.00  0.73           H  
ATOM   2795 2HB  PRO A 188      33.907  25.007   9.674  1.00  0.73           H  
ATOM   2796 1HG  PRO A 188      31.329  25.431  11.241  1.00  0.73           H  
ATOM   2797 2HG  PRO A 188      32.933  26.028  11.623  1.00  0.73           H  
ATOM   2798 1HD  PRO A 188      31.058  27.618  10.390  1.00  0.73           H  
ATOM   2799 2HD  PRO A 188      32.827  27.799  10.009  1.00  0.73           H  
ATOM   2800  N   PRO A 189      30.909  23.210   7.585  1.00  0.71           N  
ATOM   2801  CA  PRO A 189      29.833  22.254   7.356  1.00  0.71           C  
ATOM   2802  C   PRO A 189      29.046  21.875   8.606  1.00  0.71           C  
ATOM   2803  O   PRO A 189      27.835  21.669   8.544  1.00  0.71           O  
ATOM   2804  CB  PRO A 189      30.611  21.053   6.829  1.00  0.71           C  
ATOM   2805  CG  PRO A 189      31.789  21.634   6.134  1.00  0.71           C  
ATOM   2806  CD  PRO A 189      32.194  22.801   6.983  1.00  0.71           C  
ATOM   2807  HA  PRO A 189      29.164  22.657   6.582  1.00  0.71           H  
ATOM   2808 1HB  PRO A 189      30.880  20.381   7.657  1.00  0.71           H  
ATOM   2809 2HB  PRO A 189      30.001  20.486   6.138  1.00  0.71           H  
ATOM   2810 1HG  PRO A 189      32.586  20.882   6.033  1.00  0.71           H  
ATOM   2811 2HG  PRO A 189      31.511  21.936   5.106  1.00  0.71           H  
ATOM   2812 1HD  PRO A 189      32.928  22.513   7.748  1.00  0.71           H  
ATOM   2813 2HD  PRO A 189      32.568  23.556   6.302  1.00  0.71           H  
ATOM   2814  N   GLU A 190      29.718  21.814   9.755  1.00  0.69           N  
ATOM   2815  CA  GLU A 190      29.026  21.466  10.990  1.00  0.69           C  
ATOM   2816  C   GLU A 190      28.082  22.561  11.433  1.00  0.69           C  
ATOM   2817  O   GLU A 190      26.919  22.312  11.750  1.00  0.69           O  
ATOM   2818  CB  GLU A 190      30.017  21.173  12.110  1.00  0.69           C  
ATOM   2819  CG  GLU A 190      29.342  20.890  13.430  1.00  0.69           C  
ATOM   2820  CD  GLU A 190      30.263  20.446  14.529  1.00  0.69           C  
ATOM   2821  OE1 GLU A 190      31.440  20.298  14.296  1.00  0.69           O  
ATOM   2822  OE2 GLU A 190      29.770  20.270  15.628  1.00  0.69           O  
ATOM   2823  H   GLU A 190      30.711  21.990   9.776  1.00  0.69           H  
ATOM   2824  HA  GLU A 190      28.435  20.567  10.809  1.00  0.69           H  
ATOM   2825 1HB  GLU A 190      30.626  20.310  11.845  1.00  0.69           H  
ATOM   2826 2HB  GLU A 190      30.685  22.025  12.242  1.00  0.69           H  
ATOM   2827 1HG  GLU A 190      28.848  21.807  13.751  1.00  0.69           H  
ATOM   2828 2HG  GLU A 190      28.584  20.162  13.277  1.00  0.69           H  
ATOM   2829  N   GLN A 191      28.570  23.794  11.446  1.00  0.67           N  
ATOM   2830  CA  GLN A 191      27.735  24.890  11.896  1.00  0.67           C  
ATOM   2831  C   GLN A 191      26.576  25.062  10.929  1.00  0.67           C  
ATOM   2832  O   GLN A 191      25.448  25.332  11.347  1.00  0.67           O  
ATOM   2833  CB  GLN A 191      28.551  26.174  12.017  1.00  0.67           C  
ATOM   2834  CG  GLN A 191      27.830  27.357  12.639  1.00  0.67           C  
ATOM   2835  CD  GLN A 191      27.452  27.111  14.095  1.00  0.67           C  
ATOM   2836  OE1 GLN A 191      28.291  26.715  14.911  1.00  0.67           O  
ATOM   2837  NE2 GLN A 191      26.193  27.366  14.434  1.00  0.67           N  
ATOM   2838  H   GLN A 191      29.519  23.964  11.146  1.00  0.67           H  
ATOM   2839  HA  GLN A 191      27.331  24.642  12.876  1.00  0.67           H  
ATOM   2840 1HB  GLN A 191      29.436  25.981  12.616  1.00  0.67           H  
ATOM   2841 2HB  GLN A 191      28.888  26.471  11.026  1.00  0.67           H  
ATOM   2842 1HG  GLN A 191      28.485  28.228  12.594  1.00  0.67           H  
ATOM   2843 2HG  GLN A 191      26.918  27.548  12.072  1.00  0.67           H  
ATOM   2844 1HE2 GLN A 191      25.892  27.234  15.381  1.00  0.67           H  
ATOM   2845 2HE2 GLN A 191      25.551  27.701  13.747  1.00  0.67           H  
ATOM   2846  N   THR A 192      26.838  24.845   9.636  1.00  0.66           N  
ATOM   2847  CA  THR A 192      25.779  24.968   8.649  1.00  0.66           C  
ATOM   2848  C   THR A 192      24.713  23.903   8.887  1.00  0.66           C  
ATOM   2849  O   THR A 192      23.515  24.195   8.864  1.00  0.66           O  
ATOM   2850  CB  THR A 192      26.312  24.831   7.224  1.00  0.66           C  
ATOM   2851  OG1 THR A 192      27.275  25.855   6.977  1.00  0.66           O  
ATOM   2852  CG2 THR A 192      25.150  25.001   6.236  1.00  0.66           C  
ATOM   2853  H   THR A 192      27.792  24.629   9.334  1.00  0.66           H  
ATOM   2854  HA  THR A 192      25.317  25.949   8.754  1.00  0.66           H  
ATOM   2855  HB  THR A 192      26.779  23.859   7.093  1.00  0.66           H  
ATOM   2856  HG1 THR A 192      28.082  25.666   7.492  1.00  0.66           H  
ATOM   2857 1HG2 THR A 192      25.526  24.924   5.216  1.00  0.66           H  
ATOM   2858 2HG2 THR A 192      24.400  24.225   6.415  1.00  0.66           H  
ATOM   2859 3HG2 THR A 192      24.695  25.980   6.375  1.00  0.66           H  
ATOM   2860  N   ALA A 193      25.147  22.664   9.124  1.00  0.66           N  
ATOM   2861  CA  ALA A 193      24.218  21.578   9.375  1.00  0.66           C  
ATOM   2862  C   ALA A 193      23.364  21.856  10.616  1.00  0.66           C  
ATOM   2863  O   ALA A 193      22.151  21.611  10.622  1.00  0.66           O  
ATOM   2864  CB  ALA A 193      24.997  20.295   9.555  1.00  0.66           C  
ATOM   2865  H   ALA A 193      26.146  22.457   9.112  1.00  0.66           H  
ATOM   2866  HA  ALA A 193      23.559  21.494   8.515  1.00  0.66           H  
ATOM   2867 1HB  ALA A 193      24.306  19.479   9.719  1.00  0.66           H  
ATOM   2868 2HB  ALA A 193      25.592  20.100   8.661  1.00  0.66           H  
ATOM   2869 3HB  ALA A 193      25.660  20.397  10.414  1.00  0.66           H  
ATOM   2870  N   ARG A 194      23.991  22.414  11.655  1.00  0.66           N  
ATOM   2871  CA  ARG A 194      23.277  22.755  12.875  1.00  0.66           C  
ATOM   2872  C   ARG A 194      22.270  23.875  12.610  1.00  0.66           C  
ATOM   2873  O   ARG A 194      21.139  23.833  13.110  1.00  0.66           O  
ATOM   2874  CB  ARG A 194      24.266  23.152  13.958  1.00  0.66           C  
ATOM   2875  CG  ARG A 194      25.097  21.979  14.535  1.00  0.66           C  
ATOM   2876  CD  ARG A 194      26.092  22.466  15.532  1.00  0.66           C  
ATOM   2877  NE  ARG A 194      26.919  21.393  16.098  1.00  0.66           N  
ATOM   2878  CZ  ARG A 194      26.584  20.630  17.142  1.00  0.66           C  
ATOM   2879  NH1 ARG A 194      25.429  20.781  17.758  1.00  0.66           N  
ATOM   2880  NH2 ARG A 194      27.452  19.735  17.543  1.00  0.66           N  
ATOM   2881  H   ARG A 194      24.999  22.576  11.607  1.00  0.66           H  
ATOM   2882  HA  ARG A 194      22.736  21.873  13.213  1.00  0.66           H  
ATOM   2883 1HB  ARG A 194      24.968  23.881  13.553  1.00  0.66           H  
ATOM   2884 2HB  ARG A 194      23.738  23.628  14.780  1.00  0.66           H  
ATOM   2885 1HG  ARG A 194      24.433  21.267  15.026  1.00  0.66           H  
ATOM   2886 2HG  ARG A 194      25.632  21.472  13.731  1.00  0.66           H  
ATOM   2887 1HD  ARG A 194      26.759  23.177  15.039  1.00  0.66           H  
ATOM   2888 2HD  ARG A 194      25.577  22.965  16.348  1.00  0.66           H  
ATOM   2889  HE  ARG A 194      27.849  21.204  15.695  1.00  0.66           H  
ATOM   2890 1HH1 ARG A 194      24.775  21.482  17.440  1.00  0.66           H  
ATOM   2891 2HH1 ARG A 194      25.199  20.201  18.550  1.00  0.66           H  
ATOM   2892 1HH2 ARG A 194      28.347  19.670  17.035  1.00  0.66           H  
ATOM   2893 2HH2 ARG A 194      27.258  19.159  18.343  1.00  0.66           H  
ATOM   2894  N   ALA A 195      22.667  24.863  11.791  1.00  0.66           N  
ATOM   2895  CA  ALA A 195      21.772  25.953  11.433  1.00  0.66           C  
ATOM   2896  C   ALA A 195      20.565  25.390  10.715  1.00  0.66           C  
ATOM   2897  O   ALA A 195      19.431  25.827  10.939  1.00  0.66           O  
ATOM   2898  CB  ALA A 195      22.478  26.968  10.551  1.00  0.66           C  
ATOM   2899  H   ALA A 195      23.619  24.868  11.427  1.00  0.66           H  
ATOM   2900  HA  ALA A 195      21.439  26.439  12.348  1.00  0.66           H  
ATOM   2901 1HB  ALA A 195      21.793  27.776  10.305  1.00  0.66           H  
ATOM   2902 2HB  ALA A 195      23.343  27.367  11.080  1.00  0.66           H  
ATOM   2903 3HB  ALA A 195      22.808  26.484   9.636  1.00  0.66           H  
ATOM   2904  N   TRP A 196      20.795  24.392   9.868  1.00  0.66           N  
ATOM   2905  CA  TRP A 196      19.680  23.792   9.191  1.00  0.66           C  
ATOM   2906  C   TRP A 196      18.737  23.148  10.173  1.00  0.66           C  
ATOM   2907  O   TRP A 196      17.544  23.342  10.053  1.00  0.66           O  
ATOM   2908  CB  TRP A 196      20.106  22.815   8.130  1.00  0.66           C  
ATOM   2909  CG  TRP A 196      20.501  23.467   6.913  1.00  0.66           C  
ATOM   2910  CD1 TRP A 196      20.325  24.770   6.594  1.00  0.66           C  
ATOM   2911  CD2 TRP A 196      21.078  22.852   5.778  1.00  0.66           C  
ATOM   2912  NE1 TRP A 196      20.764  25.000   5.331  1.00  0.66           N  
ATOM   2913  CE2 TRP A 196      21.220  23.840   4.812  1.00  0.66           C  
ATOM   2914  CE3 TRP A 196      21.463  21.567   5.496  1.00  0.66           C  
ATOM   2915  CZ2 TRP A 196      21.724  23.576   3.586  1.00  0.66           C  
ATOM   2916  CZ3 TRP A 196      21.968  21.293   4.259  1.00  0.66           C  
ATOM   2917  CH2 TRP A 196      22.098  22.279   3.318  1.00  0.66           C  
ATOM   2918  H   TRP A 196      21.748  24.079   9.683  1.00  0.66           H  
ATOM   2919  HA  TRP A 196      19.133  24.583   8.681  1.00  0.66           H  
ATOM   2920 1HB  TRP A 196      20.944  22.228   8.489  1.00  0.66           H  
ATOM   2921 2HB  TRP A 196      19.287  22.127   7.909  1.00  0.66           H  
ATOM   2922  HD1 TRP A 196      19.885  25.516   7.250  1.00  0.66           H  
ATOM   2923  HE1 TRP A 196      20.731  25.896   4.838  1.00  0.66           H  
ATOM   2924  HE3 TRP A 196      21.354  20.786   6.235  1.00  0.66           H  
ATOM   2925  HZ2 TRP A 196      21.821  24.345   2.850  1.00  0.66           H  
ATOM   2926  HZ3 TRP A 196      22.260  20.270   4.050  1.00  0.66           H  
ATOM   2927  HH2 TRP A 196      22.507  22.028   2.338  1.00  0.66           H  
ATOM   2928  N   LEU A 197      19.233  22.458  11.201  1.00  0.66           N  
ATOM   2929  CA  LEU A 197      18.279  21.890  12.164  1.00  0.66           C  
ATOM   2930  C   LEU A 197      17.460  22.993  12.828  1.00  0.66           C  
ATOM   2931  O   LEU A 197      16.246  22.863  13.015  1.00  0.66           O  
ATOM   2932  CB  LEU A 197      18.991  21.115  13.279  1.00  0.66           C  
ATOM   2933  CG  LEU A 197      19.596  19.808  12.950  1.00  0.66           C  
ATOM   2934  CD1 LEU A 197      20.394  19.370  14.113  1.00  0.66           C  
ATOM   2935  CD2 LEU A 197      18.482  18.783  12.699  1.00  0.66           C  
ATOM   2936  H   LEU A 197      20.240  22.302  11.279  1.00  0.66           H  
ATOM   2937  HA  LEU A 197      17.601  21.221  11.636  1.00  0.66           H  
ATOM   2938 1HB  LEU A 197      19.783  21.745  13.675  1.00  0.66           H  
ATOM   2939 2HB  LEU A 197      18.270  20.941  14.077  1.00  0.66           H  
ATOM   2940  HG  LEU A 197      20.242  19.897  12.077  1.00  0.66           H  
ATOM   2941 1HD1 LEU A 197      20.797  18.438  13.891  1.00  0.66           H  
ATOM   2942 2HD1 LEU A 197      21.187  20.089  14.311  1.00  0.66           H  
ATOM   2943 3HD1 LEU A 197      19.749  19.285  14.989  1.00  0.66           H  
ATOM   2944 1HD2 LEU A 197      18.921  17.814  12.477  1.00  0.66           H  
ATOM   2945 2HD2 LEU A 197      17.856  18.699  13.588  1.00  0.66           H  
ATOM   2946 3HD2 LEU A 197      17.860  19.100  11.872  1.00  0.66           H  
ATOM   2947  N   ALA A 198      18.110  24.113  13.135  1.00  0.66           N  
ATOM   2948  CA  ALA A 198      17.439  25.242  13.771  1.00  0.66           C  
ATOM   2949  C   ALA A 198      16.289  25.762  12.902  1.00  0.66           C  
ATOM   2950  O   ALA A 198      15.287  26.263  13.417  1.00  0.66           O  
ATOM   2951  CB  ALA A 198      18.428  26.360  14.052  1.00  0.66           C  
ATOM   2952  H   ALA A 198      19.116  24.163  12.954  1.00  0.66           H  
ATOM   2953  HA  ALA A 198      17.021  24.894  14.714  1.00  0.66           H  
ATOM   2954 1HB  ALA A 198      17.915  27.178  14.554  1.00  0.66           H  
ATOM   2955 2HB  ALA A 198      19.228  25.983  14.688  1.00  0.66           H  
ATOM   2956 3HB  ALA A 198      18.846  26.719  13.123  1.00  0.66           H  
ATOM   2957  N   CYS A 199      16.434  25.624  11.584  1.00  0.66           N  
ATOM   2958  CA  CYS A 199      15.454  26.098  10.619  1.00  0.66           C  
ATOM   2959  C   CYS A 199      14.185  25.237  10.512  1.00  0.66           C  
ATOM   2960  O   CYS A 199      13.224  25.666   9.878  1.00  0.66           O  
ATOM   2961  CB  CYS A 199      16.074  26.138   9.223  1.00  0.66           C  
ATOM   2962  SG  CYS A 199      17.460  27.275   9.041  1.00  0.66           S  
ATOM   2963  H   CYS A 199      17.304  25.217  11.236  1.00  0.66           H  
ATOM   2964  HA  CYS A 199      15.163  27.107  10.905  1.00  0.66           H  
ATOM   2965 1HB  CYS A 199      16.411  25.150   8.948  1.00  0.66           H  
ATOM   2966 2HB  CYS A 199      15.312  26.421   8.500  1.00  0.66           H  
ATOM   2967  HG  CYS A 199      18.257  26.665   9.953  1.00  0.66           H  
ATOM   2968  N   GLY A 200      14.153  24.036  11.106  1.00  0.64           N  
ATOM   2969  CA  GLY A 200      12.951  23.202  10.938  1.00  0.64           C  
ATOM   2970  C   GLY A 200      13.130  21.663  10.938  1.00  0.64           C  
ATOM   2971  O   GLY A 200      12.361  20.975  11.613  1.00  0.64           O  
ATOM   2972  H   GLY A 200      14.942  23.705  11.670  1.00  0.64           H  
ATOM   2973 1HA  GLY A 200      12.253  23.463  11.733  1.00  0.64           H  
ATOM   2974 2HA  GLY A 200      12.453  23.491  10.012  1.00  0.64           H  
ATOM   2975  N   PRO A 201      14.080  21.092  10.173  1.00  0.63           N  
ATOM   2976  CA  PRO A 201      14.365  19.666  10.050  1.00  0.63           C  
ATOM   2977  C   PRO A 201      14.683  18.948  11.346  1.00  0.63           C  
ATOM   2978  O   PRO A 201      15.253  19.500  12.284  1.00  0.63           O  
ATOM   2979  CB  PRO A 201      15.581  19.648   9.130  1.00  0.63           C  
ATOM   2980  CG  PRO A 201      15.449  20.902   8.336  1.00  0.63           C  
ATOM   2981  CD  PRO A 201      14.845  21.906   9.268  1.00  0.63           C  
ATOM   2982  HA  PRO A 201      13.516  19.181   9.564  1.00  0.63           H  
ATOM   2983 1HB  PRO A 201      16.500  19.608   9.724  1.00  0.63           H  
ATOM   2984 2HB  PRO A 201      15.562  18.739   8.509  1.00  0.63           H  
ATOM   2985 1HG  PRO A 201      16.439  21.215   7.998  1.00  0.63           H  
ATOM   2986 2HG  PRO A 201      14.830  20.733   7.442  1.00  0.63           H  
ATOM   2987 1HD  PRO A 201      15.585  22.379   9.800  1.00  0.63           H  
ATOM   2988 2HD  PRO A 201      14.206  22.601   8.702  1.00  0.63           H  
ATOM   2989  N   ALA A 202      14.282  17.689  11.376  1.00  0.61           N  
ATOM   2990  CA  ALA A 202      14.512  16.781  12.473  1.00  0.61           C  
ATOM   2991  C   ALA A 202      15.914  16.215  12.402  1.00  0.61           C  
ATOM   2992  O   ALA A 202      16.595  16.067  13.419  1.00  0.61           O  
ATOM   2993  CB  ALA A 202      13.517  15.646  12.383  1.00  0.61           C  
ATOM   2994  H   ALA A 202      13.832  17.314  10.552  1.00  0.61           H  
ATOM   2995  HA  ALA A 202      14.401  17.322  13.412  1.00  0.61           H  
ATOM   2996 1HB  ALA A 202      13.695  14.967  13.183  1.00  0.61           H  
ATOM   2997 2HB  ALA A 202      12.502  16.034  12.441  1.00  0.61           H  
ATOM   2998 3HB  ALA A 202      13.650  15.124  11.434  1.00  0.61           H  
ATOM   2999  N   ILE A 203      16.309  15.867  11.176  1.00  0.60           N  
ATOM   3000  CA  ILE A 203      17.597  15.245  10.919  1.00  0.60           C  
ATOM   3001  C   ILE A 203      18.334  15.933   9.787  1.00  0.60           C  
ATOM   3002  O   ILE A 203      17.753  16.159   8.720  1.00  0.60           O  
ATOM   3003  CB  ILE A 203      17.434  13.758  10.519  1.00  0.60           C  
ATOM   3004  CG1 ILE A 203      16.698  12.968  11.626  1.00  0.60           C  
ATOM   3005  CG2 ILE A 203      18.816  13.136  10.253  1.00  0.60           C  
ATOM   3006  CD1 ILE A 203      16.297  11.571  11.205  1.00  0.60           C  
ATOM   3007  H   ILE A 203      15.674  16.038  10.398  1.00  0.60           H  
ATOM   3008  HA  ILE A 203      18.209  15.313  11.818  1.00  0.60           H  
ATOM   3009  HB  ILE A 203      16.829  13.692   9.617  1.00  0.60           H  
ATOM   3010 1HG1 ILE A 203      17.341  12.911  12.501  1.00  0.60           H  
ATOM   3011 2HG1 ILE A 203      15.788  13.489  11.899  1.00  0.60           H  
ATOM   3012 1HG2 ILE A 203      18.697  12.094   9.966  1.00  0.60           H  
ATOM   3013 2HG2 ILE A 203      19.320  13.667   9.448  1.00  0.60           H  
ATOM   3014 3HG2 ILE A 203      19.418  13.202  11.163  1.00  0.60           H  
ATOM   3015 1HD1 ILE A 203      15.776  11.081  12.030  1.00  0.60           H  
ATOM   3016 2HD1 ILE A 203      15.638  11.629  10.342  1.00  0.60           H  
ATOM   3017 3HD1 ILE A 203      17.184  10.998  10.944  1.00  0.60           H  
ATOM   3018  N   VAL A 204      19.594  16.255  10.017  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      20.428  16.798   8.963  1.00  0.60           C  
ATOM   3020  C   VAL A 204      21.642  15.908   8.782  1.00  0.60           C  
ATOM   3021  O   VAL A 204      22.377  15.643   9.731  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      20.856  18.243   9.245  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      21.777  18.710   8.151  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      19.640  19.156   9.264  1.00  0.60           C  
ATOM   3025  H   VAL A 204      19.989  16.076  10.942  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      19.863  16.798   8.035  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      21.379  18.293  10.203  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      22.067  19.731   8.346  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      22.665  18.077   8.118  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      21.260  18.651   7.195  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      19.959  20.173   9.463  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      19.135  19.116   8.311  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      18.969  18.840  10.015  1.00  0.60           H  
ATOM   3034  N   ALA A 205      21.835  15.412   7.574  1.00  0.62           N  
ATOM   3035  CA  ALA A 205      22.953  14.534   7.294  1.00  0.62           C  
ATOM   3036  C   ALA A 205      23.921  15.206   6.346  1.00  0.62           C  
ATOM   3037  O   ALA A 205      23.528  15.970   5.459  1.00  0.62           O  
ATOM   3038  CB  ALA A 205      22.466  13.212   6.721  1.00  0.62           C  
ATOM   3039  H   ALA A 205      21.190  15.661   6.834  1.00  0.62           H  
ATOM   3040  HA  ALA A 205      23.482  14.336   8.220  1.00  0.62           H  
ATOM   3041 1HB  ALA A 205      23.322  12.561   6.537  1.00  0.62           H  
ATOM   3042 2HB  ALA A 205      21.794  12.733   7.433  1.00  0.62           H  
ATOM   3043 3HB  ALA A 205      21.937  13.393   5.790  1.00  0.62           H  
ATOM   3044  N   LEU A 206      25.181  14.918   6.562  1.00  0.65           N  
ATOM   3045  CA  LEU A 206      26.272  15.418   5.768  1.00  0.65           C  
ATOM   3046  C   LEU A 206      27.239  14.342   5.294  1.00  0.65           C  
ATOM   3047  O   LEU A 206      27.786  13.560   6.083  1.00  0.65           O  
ATOM   3048  CB  LEU A 206      26.939  16.524   6.575  1.00  0.65           C  
ATOM   3049  CG  LEU A 206      28.272  17.003   6.158  1.00  0.65           C  
ATOM   3050  CD1 LEU A 206      28.232  17.587   4.839  1.00  0.65           C  
ATOM   3051  CD2 LEU A 206      28.737  18.038   7.171  1.00  0.65           C  
ATOM   3052  H   LEU A 206      25.415  14.322   7.345  1.00  0.65           H  
ATOM   3053  HA  LEU A 206      25.838  15.881   4.903  1.00  0.65           H  
ATOM   3054 1HB  LEU A 206      26.281  17.392   6.541  1.00  0.65           H  
ATOM   3055 2HB  LEU A 206      26.988  16.206   7.586  1.00  0.65           H  
ATOM   3056  HG  LEU A 206      28.962  16.168   6.138  1.00  0.65           H  
ATOM   3057 1HD1 LEU A 206      29.219  17.912   4.619  1.00  0.65           H  
ATOM   3058 2HD1 LEU A 206      27.924  16.861   4.122  1.00  0.65           H  
ATOM   3059 3HD1 LEU A 206      27.559  18.395   4.807  1.00  0.65           H  
ATOM   3060 1HD2 LEU A 206      29.718  18.371   6.885  1.00  0.65           H  
ATOM   3061 2HD2 LEU A 206      28.046  18.882   7.187  1.00  0.65           H  
ATOM   3062 3HD2 LEU A 206      28.781  17.609   8.155  1.00  0.65           H  
ATOM   3063  N   THR A 207      27.453  14.319   3.981  1.00  0.69           N  
ATOM   3064  CA  THR A 207      28.355  13.353   3.377  1.00  0.69           C  
ATOM   3065  C   THR A 207      29.728  14.009   3.218  1.00  0.69           C  
ATOM   3066  O   THR A 207      29.874  15.089   2.623  1.00  0.69           O  
ATOM   3067  CB  THR A 207      27.803  12.831   2.031  1.00  0.69           C  
ATOM   3068  OG1 THR A 207      26.546  12.219   2.248  1.00  0.69           O  
ATOM   3069  CG2 THR A 207      28.727  11.807   1.433  1.00  0.69           C  
ATOM   3070  H   THR A 207      26.962  15.012   3.407  1.00  0.69           H  
ATOM   3071  HA  THR A 207      28.464  12.499   4.049  1.00  0.69           H  
ATOM   3072  HB  THR A 207      27.680  13.664   1.342  1.00  0.69           H  
ATOM   3073  HG1 THR A 207      26.671  11.366   2.684  1.00  0.69           H  
ATOM   3074 1HG2 THR A 207      28.309  11.445   0.493  1.00  0.69           H  
ATOM   3075 2HG2 THR A 207      29.684  12.256   1.245  1.00  0.69           H  
ATOM   3076 3HG2 THR A 207      28.840  10.970   2.127  1.00  0.69           H  
ATOM   3077  N   LEU A 208      30.731  13.353   3.784  1.00  0.73           N  
ATOM   3078  CA  LEU A 208      32.098  13.839   3.820  1.00  0.73           C  
ATOM   3079  C   LEU A 208      32.999  13.021   2.873  1.00  0.73           C  
ATOM   3080  O   LEU A 208      34.233  13.021   2.977  1.00  0.73           O  
ATOM   3081  CB  LEU A 208      32.578  13.743   5.257  1.00  0.73           C  
ATOM   3082  CG  LEU A 208      31.757  14.493   6.300  1.00  0.73           C  
ATOM   3083  CD1 LEU A 208      32.291  14.151   7.671  1.00  0.73           C  
ATOM   3084  CD2 LEU A 208      31.840  15.968   6.032  1.00  0.73           C  
ATOM   3085  H   LEU A 208      30.553  12.460   4.244  1.00  0.73           H  
ATOM   3086  HA  LEU A 208      32.109  14.882   3.503  1.00  0.73           H  
ATOM   3087 1HB  LEU A 208      32.630  12.700   5.547  1.00  0.73           H  
ATOM   3088 2HB  LEU A 208      33.576  14.163   5.298  1.00  0.73           H  
ATOM   3089  HG  LEU A 208      30.713  14.171   6.257  1.00  0.73           H  
ATOM   3090 1HD1 LEU A 208      31.708  14.674   8.427  1.00  0.73           H  
ATOM   3091 2HD1 LEU A 208      32.211  13.071   7.830  1.00  0.73           H  
ATOM   3092 3HD1 LEU A 208      33.338  14.454   7.743  1.00  0.73           H  
ATOM   3093 1HD2 LEU A 208      31.266  16.504   6.779  1.00  0.73           H  
ATOM   3094 2HD2 LEU A 208      32.880  16.292   6.077  1.00  0.73           H  
ATOM   3095 3HD2 LEU A 208      31.436  16.167   5.045  1.00  0.73           H  
ATOM   3096  N   GLY A 209      32.363  12.296   1.960  1.00  0.75           N  
ATOM   3097  CA  GLY A 209      33.050  11.470   0.974  1.00  0.75           C  
ATOM   3098  C   GLY A 209      33.862  10.361   1.620  1.00  0.75           C  
ATOM   3099  O   GLY A 209      33.342   9.538   2.375  1.00  0.75           O  
ATOM   3100  H   GLY A 209      31.360  12.336   1.950  1.00  0.75           H  
ATOM   3101 1HA  GLY A 209      32.315  11.033   0.298  1.00  0.75           H  
ATOM   3102 2HA  GLY A 209      33.702  12.096   0.369  1.00  0.75           H  
ATOM   3103  N   ASP A 210      35.154  10.348   1.332  1.00  0.76           N  
ATOM   3104  CA  ASP A 210      36.069   9.339   1.858  1.00  0.76           C  
ATOM   3105  C   ASP A 210      36.172   9.372   3.386  1.00  0.76           C  
ATOM   3106  O   ASP A 210      36.648   8.417   3.997  1.00  0.76           O  
ATOM   3107  CB  ASP A 210      37.456   9.504   1.247  1.00  0.76           C  
ATOM   3108  CG  ASP A 210      37.492   9.128  -0.233  1.00  0.76           C  
ATOM   3109  OD1 ASP A 210      36.539   8.552  -0.706  1.00  0.76           O  
ATOM   3110  OD2 ASP A 210      38.469   9.423  -0.875  1.00  0.76           O  
ATOM   3111  H   ASP A 210      35.519  11.062   0.719  1.00  0.76           H  
ATOM   3112  HA  ASP A 210      35.688   8.359   1.573  1.00  0.76           H  
ATOM   3113 1HB  ASP A 210      37.780  10.539   1.357  1.00  0.76           H  
ATOM   3114 2HB  ASP A 210      38.167   8.878   1.787  1.00  0.76           H  
ATOM   3115  N   GLN A 211      35.760  10.480   4.010  1.00  0.74           N  
ATOM   3116  CA  GLN A 211      35.829  10.586   5.458  1.00  0.74           C  
ATOM   3117  C   GLN A 211      34.576  10.008   6.121  1.00  0.74           C  
ATOM   3118  O   GLN A 211      34.503   9.932   7.349  1.00  0.74           O  
ATOM   3119  CB  GLN A 211      35.962  12.040   5.880  1.00  0.74           C  
ATOM   3120  CG  GLN A 211      37.209  12.736   5.443  1.00  0.74           C  
ATOM   3121  CD  GLN A 211      37.184  14.198   5.853  1.00  0.74           C  
ATOM   3122  OE1 GLN A 211      37.251  14.535   7.041  1.00  0.74           O  
ATOM   3123  NE2 GLN A 211      37.064  15.079   4.866  1.00  0.74           N  
ATOM   3124  H   GLN A 211      35.362  11.261   3.483  1.00  0.74           H  
ATOM   3125  HA  GLN A 211      36.694  10.025   5.809  1.00  0.74           H  
ATOM   3126 1HB  GLN A 211      35.146  12.585   5.458  1.00  0.74           H  
ATOM   3127 2HB  GLN A 211      35.882  12.118   6.963  1.00  0.74           H  
ATOM   3128 1HG  GLN A 211      38.071  12.256   5.904  1.00  0.74           H  
ATOM   3129 2HG  GLN A 211      37.278  12.682   4.356  1.00  0.74           H  
ATOM   3130 1HE2 GLN A 211      37.030  16.056   5.067  1.00  0.74           H  
ATOM   3131 2HE2 GLN A 211      37.000  14.760   3.918  1.00  0.74           H  
ATOM   3132  N   GLY A 212      33.596   9.581   5.321  1.00  0.70           N  
ATOM   3133  CA  GLY A 212      32.362   9.043   5.876  1.00  0.70           C  
ATOM   3134  C   GLY A 212      31.257  10.064   5.947  1.00  0.70           C  
ATOM   3135  O   GLY A 212      31.041  10.837   5.005  1.00  0.70           O  
ATOM   3136  H   GLY A 212      33.689   9.635   4.306  1.00  0.70           H  
ATOM   3137 1HA  GLY A 212      32.024   8.199   5.279  1.00  0.70           H  
ATOM   3138 2HA  GLY A 212      32.560   8.668   6.872  1.00  0.70           H  
ATOM   3139  N   ALA A 213      30.489   9.993   7.020  1.00  0.67           N  
ATOM   3140  CA  ALA A 213      29.334  10.857   7.139  1.00  0.67           C  
ATOM   3141  C   ALA A 213      29.037  11.230   8.578  1.00  0.67           C  
ATOM   3142  O   ALA A 213      29.379  10.522   9.533  1.00  0.67           O  
ATOM   3143  CB  ALA A 213      28.130  10.190   6.525  1.00  0.67           C  
ATOM   3144  H   ALA A 213      30.720   9.311   7.743  1.00  0.67           H  
ATOM   3145  HA  ALA A 213      29.546  11.780   6.600  1.00  0.67           H  
ATOM   3146 1HB  ALA A 213      27.293  10.881   6.599  1.00  0.67           H  
ATOM   3147 2HB  ALA A 213      28.336   9.968   5.480  1.00  0.67           H  
ATOM   3148 3HB  ALA A 213      27.910   9.268   7.059  1.00  0.67           H  
ATOM   3149  N   VAL A 214      28.378  12.362   8.712  1.00  0.64           N  
ATOM   3150  CA  VAL A 214      27.986  12.897  10.001  1.00  0.64           C  
ATOM   3151  C   VAL A 214      26.545  13.345   9.957  1.00  0.64           C  
ATOM   3152  O   VAL A 214      26.055  13.797   8.924  1.00  0.64           O  
ATOM   3153  CB  VAL A 214      28.921  14.066  10.391  1.00  0.64           C  
ATOM   3154  CG1 VAL A 214      28.779  15.145   9.428  1.00  0.64           C  
ATOM   3155  CG2 VAL A 214      28.612  14.576  11.803  1.00  0.64           C  
ATOM   3156  H   VAL A 214      28.139  12.882   7.865  1.00  0.64           H  
ATOM   3157  HA  VAL A 214      28.077  12.116  10.747  1.00  0.64           H  
ATOM   3158  HB  VAL A 214      29.952  13.715  10.350  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 214      29.455  15.956   9.691  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 214      29.009  14.781   8.423  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 214      27.759  15.485   9.479  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 214      29.294  15.386  12.050  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 214      27.595  14.944  11.864  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 214      28.742  13.772  12.517  1.00  0.64           H  
ATOM   3165  N   ALA A 215      25.846  13.194  11.057  1.00  0.62           N  
ATOM   3166  CA  ALA A 215      24.485  13.672  11.092  1.00  0.62           C  
ATOM   3167  C   ALA A 215      24.194  14.321  12.402  1.00  0.62           C  
ATOM   3168  O   ALA A 215      24.807  14.029  13.428  1.00  0.62           O  
ATOM   3169  CB  ALA A 215      23.492  12.565  10.843  1.00  0.62           C  
ATOM   3170  H   ALA A 215      26.284  12.772  11.874  1.00  0.62           H  
ATOM   3171  HA  ALA A 215      24.378  14.433  10.330  1.00  0.62           H  
ATOM   3172 1HB  ALA A 215      22.486  12.986  10.868  1.00  0.62           H  
ATOM   3173 2HB  ALA A 215      23.666  12.139   9.889  1.00  0.62           H  
ATOM   3174 3HB  ALA A 215      23.598  11.817  11.602  1.00  0.62           H  
ATOM   3175  N   PHE A 216      23.239  15.227  12.354  1.00  0.61           N  
ATOM   3176  CA  PHE A 216      22.839  15.966  13.514  1.00  0.61           C  
ATOM   3177  C   PHE A 216      21.344  15.809  13.720  1.00  0.61           C  
ATOM   3178  O   PHE A 216      20.567  15.706  12.765  1.00  0.61           O  
ATOM   3179  CB  PHE A 216      23.205  17.425  13.274  1.00  0.61           C  
ATOM   3180  CG  PHE A 216      24.645  17.594  12.947  1.00  0.61           C  
ATOM   3181  CD1 PHE A 216      25.059  17.465  11.619  1.00  0.61           C  
ATOM   3182  CD2 PHE A 216      25.584  17.863  13.911  1.00  0.61           C  
ATOM   3183  CE1 PHE A 216      26.378  17.605  11.271  1.00  0.61           C  
ATOM   3184  CE2 PHE A 216      26.911  18.000  13.565  1.00  0.61           C  
ATOM   3185  CZ  PHE A 216      27.306  17.872  12.239  1.00  0.61           C  
ATOM   3186  H   PHE A 216      22.797  15.421  11.462  1.00  0.61           H  
ATOM   3187  HA  PHE A 216      23.354  15.589  14.390  1.00  0.61           H  
ATOM   3188 1HB  PHE A 216      22.612  17.833  12.453  1.00  0.61           H  
ATOM   3189 2HB  PHE A 216      23.002  18.003  14.169  1.00  0.61           H  
ATOM   3190  HD1 PHE A 216      24.311  17.247  10.849  1.00  0.61           H  
ATOM   3191  HD2 PHE A 216      25.274  17.966  14.951  1.00  0.61           H  
ATOM   3192  HE1 PHE A 216      26.682  17.504  10.229  1.00  0.61           H  
ATOM   3193  HE2 PHE A 216      27.654  18.212  14.337  1.00  0.61           H  
ATOM   3194  HZ  PHE A 216      28.357  17.984  11.970  1.00  0.61           H  
ATOM   3195  N   CYS A 217      20.931  15.828  14.969  1.00  0.61           N  
ATOM   3196  CA  CYS A 217      19.519  15.753  15.304  1.00  0.61           C  
ATOM   3197  C   CYS A 217      19.305  16.331  16.691  1.00  0.61           C  
ATOM   3198  O   CYS A 217      20.264  16.684  17.378  1.00  0.61           O  
ATOM   3199  CB  CYS A 217      19.022  14.312  15.260  1.00  0.61           C  
ATOM   3200  SG  CYS A 217      19.725  13.250  16.540  1.00  0.61           S  
ATOM   3201  H   CYS A 217      21.613  15.889  15.712  1.00  0.61           H  
ATOM   3202  HA  CYS A 217      18.949  16.343  14.584  1.00  0.61           H  
ATOM   3203 1HB  CYS A 217      17.936  14.294  15.359  1.00  0.61           H  
ATOM   3204 2HB  CYS A 217      19.258  13.876  14.290  1.00  0.61           H  
ATOM   3205  HG  CYS A 217      21.029  13.602  16.418  1.00  0.61           H  
ATOM   3206  N   ALA A 218      18.056  16.401  17.130  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      17.729  16.922  18.461  1.00  0.61           C  
ATOM   3208  C   ALA A 218      18.413  16.134  19.589  1.00  0.61           C  
ATOM   3209  O   ALA A 218      18.694  16.679  20.654  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      16.236  16.887  18.673  1.00  0.61           C  
ATOM   3211  H   ALA A 218      17.306  16.099  16.523  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      18.073  17.955  18.508  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      15.994  17.303  19.648  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      15.731  17.458  17.895  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      15.927  15.862  18.635  1.00  0.61           H  
ATOM   3216  N   ALA A 219      18.662  14.845  19.356  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      19.282  13.947  20.331  1.00  0.61           C  
ATOM   3218  C   ALA A 219      20.809  14.070  20.352  1.00  0.61           C  
ATOM   3219  O   ALA A 219      21.479  13.390  21.132  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      18.906  12.505  20.041  1.00  0.61           C  
ATOM   3221  H   ALA A 219      18.411  14.465  18.454  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      18.907  14.219  21.316  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      19.344  11.863  20.799  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      17.820  12.397  20.055  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      19.278  12.208  19.082  1.00  0.61           H  
ATOM   3226  N   GLY A 220      21.358  14.926  19.497  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      22.792  15.107  19.371  1.00  0.61           C  
ATOM   3228  C   GLY A 220      23.323  14.424  18.108  1.00  0.61           C  
ATOM   3229  O   GLY A 220      22.575  13.743  17.411  1.00  0.61           O  
ATOM   3230  H   GLY A 220      20.764  15.490  18.893  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      22.997  16.175  19.339  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      23.280  14.700  20.255  1.00  0.61           H  
ATOM   3233  N   PRO A 221      24.598  14.648  17.774  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      25.288  14.181  16.589  1.00  0.61           C  
ATOM   3235  C   PRO A 221      25.659  12.709  16.577  1.00  0.61           C  
ATOM   3236  O   PRO A 221      25.787  12.067  17.623  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      26.539  15.057  16.571  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      26.815  15.344  18.030  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      25.444  15.456  18.675  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      24.654  14.405  15.732  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      27.361  14.511  16.078  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      26.358  15.954  15.976  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      27.421  14.532  18.461  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      27.410  16.266  18.125  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      25.480  15.020  19.684  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      25.126  16.507  18.679  1.00  0.61           H  
ATOM   3247  N   ALA A 222      25.933  12.227  15.371  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      26.445  10.889  15.113  1.00  0.62           C  
ATOM   3249  C   ALA A 222      27.466  10.942  13.984  1.00  0.62           C  
ATOM   3250  O   ALA A 222      27.366  11.784  13.093  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      25.319   9.960  14.722  1.00  0.62           C  
ATOM   3252  H   ALA A 222      25.744  12.839  14.578  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      26.936  10.521  16.014  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      25.724   8.973  14.531  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      24.579   9.901  15.515  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      24.846  10.335  13.821  1.00  0.62           H  
ATOM   3257  N   SER A 223      28.433  10.027  13.981  1.00  0.63           N  
ATOM   3258  CA  SER A 223      29.422  10.005  12.900  1.00  0.63           C  
ATOM   3259  C   SER A 223      29.909   8.607  12.576  1.00  0.63           C  
ATOM   3260  O   SER A 223      30.218   7.812  13.467  1.00  0.63           O  
ATOM   3261  CB  SER A 223      30.611  10.887  13.248  1.00  0.63           C  
ATOM   3262  OG  SER A 223      31.598  10.832  12.250  1.00  0.63           O  
ATOM   3263  H   SER A 223      28.491   9.346  14.727  1.00  0.63           H  
ATOM   3264  HA  SER A 223      28.953  10.399  12.003  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      30.268  11.915  13.359  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      31.034  10.578  14.201  1.00  0.63           H  
ATOM   3267  HG  SER A 223      31.128  10.887  11.405  1.00  0.63           H  
ATOM   3268  N   VAL A 224      29.946   8.317  11.281  1.00  0.67           N  
ATOM   3269  CA  VAL A 224      30.387   7.037  10.765  1.00  0.67           C  
ATOM   3270  C   VAL A 224      31.514   7.140   9.724  1.00  0.67           C  
ATOM   3271  O   VAL A 224      31.330   7.792   8.697  1.00  0.67           O  
ATOM   3272  CB  VAL A 224      29.209   6.326  10.116  1.00  0.67           C  
ATOM   3273  CG1 VAL A 224      29.673   5.037   9.545  1.00  0.67           C  
ATOM   3274  CG2 VAL A 224      28.130   6.084  11.151  1.00  0.67           C  
ATOM   3275  H   VAL A 224      29.671   9.043  10.622  1.00  0.67           H  
ATOM   3276  HA  VAL A 224      30.680   6.431  11.612  1.00  0.67           H  
ATOM   3277  HB  VAL A 224      28.814   6.934   9.301  1.00  0.67           H  
ATOM   3278 1HG1 VAL A 224      28.860   4.546   9.085  1.00  0.67           H  
ATOM   3279 2HG1 VAL A 224      30.435   5.228   8.805  1.00  0.67           H  
ATOM   3280 3HG1 VAL A 224      30.081   4.411  10.336  1.00  0.67           H  
ATOM   3281 1HG2 VAL A 224      27.302   5.569  10.691  1.00  0.67           H  
ATOM   3282 2HG2 VAL A 224      28.536   5.467  11.953  1.00  0.67           H  
ATOM   3283 3HG2 VAL A 224      27.777   7.025  11.562  1.00  0.67           H  
ATOM   3284  N   PRO A 225      32.697   6.544   9.953  1.00  0.71           N  
ATOM   3285  CA  PRO A 225      33.808   6.499   9.009  1.00  0.71           C  
ATOM   3286  C   PRO A 225      33.388   5.813   7.714  1.00  0.71           C  
ATOM   3287  O   PRO A 225      32.610   4.859   7.742  1.00  0.71           O  
ATOM   3288  CB  PRO A 225      34.847   5.658   9.756  1.00  0.71           C  
ATOM   3289  CG  PRO A 225      34.510   5.839  11.222  1.00  0.71           C  
ATOM   3290  CD  PRO A 225      33.000   5.949  11.269  1.00  0.71           C  
ATOM   3291  HA  PRO A 225      34.174   7.519   8.815  1.00  0.71           H  
ATOM   3292 1HB  PRO A 225      34.784   4.610   9.421  1.00  0.71           H  
ATOM   3293 2HB  PRO A 225      35.857   6.011   9.503  1.00  0.71           H  
ATOM   3294 1HG  PRO A 225      34.895   4.989  11.808  1.00  0.71           H  
ATOM   3295 2HG  PRO A 225      35.005   6.742  11.612  1.00  0.71           H  
ATOM   3296 1HD  PRO A 225      32.532   4.959  11.375  1.00  0.71           H  
ATOM   3297 2HD  PRO A 225      32.744   6.638  12.093  1.00  0.71           H  
ATOM   3298  N   ALA A 226      33.908   6.264   6.578  1.00  0.75           N  
ATOM   3299  CA  ALA A 226      33.575   5.598   5.324  1.00  0.75           C  
ATOM   3300  C   ALA A 226      34.131   4.196   5.325  1.00  0.75           C  
ATOM   3301  O   ALA A 226      35.217   3.949   5.852  1.00  0.75           O  
ATOM   3302  CB  ALA A 226      34.126   6.332   4.113  1.00  0.75           C  
ATOM   3303  H   ALA A 226      34.535   7.059   6.579  1.00  0.75           H  
ATOM   3304  HA  ALA A 226      32.490   5.537   5.245  1.00  0.75           H  
ATOM   3305 1HB  ALA A 226      33.850   5.785   3.212  1.00  0.75           H  
ATOM   3306 2HB  ALA A 226      33.744   7.321   4.040  1.00  0.75           H  
ATOM   3307 3HB  ALA A 226      35.208   6.372   4.187  1.00  0.75           H  
ATOM   3308  N   GLN A 227      33.417   3.282   4.698  1.00  0.80           N  
ATOM   3309  CA  GLN A 227      33.941   1.947   4.536  1.00  0.80           C  
ATOM   3310  C   GLN A 227      35.014   2.018   3.454  1.00  0.80           C  
ATOM   3311  O   GLN A 227      34.791   2.703   2.456  1.00  0.80           O  
ATOM   3312  CB  GLN A 227      32.836   0.984   4.122  1.00  0.80           C  
ATOM   3313  CG  GLN A 227      33.285  -0.439   4.028  1.00  0.80           C  
ATOM   3314  CD  GLN A 227      32.166  -1.357   3.747  1.00  0.80           C  
ATOM   3315  OE1 GLN A 227      31.007  -0.976   3.876  1.00  0.80           O  
ATOM   3316  NE2 GLN A 227      32.486  -2.577   3.355  1.00  0.80           N  
ATOM   3317  H   GLN A 227      32.517   3.522   4.310  1.00  0.80           H  
ATOM   3318  HA  GLN A 227      34.348   1.618   5.483  1.00  0.80           H  
ATOM   3319 1HB  GLN A 227      32.010   1.044   4.827  1.00  0.80           H  
ATOM   3320 2HB  GLN A 227      32.453   1.274   3.142  1.00  0.80           H  
ATOM   3321 1HG  GLN A 227      34.008  -0.525   3.216  1.00  0.80           H  
ATOM   3322 2HG  GLN A 227      33.741  -0.732   4.969  1.00  0.80           H  
ATOM   3323 1HE2 GLN A 227      31.773  -3.244   3.144  1.00  0.80           H  
ATOM   3324 2HE2 GLN A 227      33.452  -2.831   3.260  1.00  0.80           H  
ATOM   3325  N   PRO A 228      36.197   1.405   3.620  1.00  0.83           N  
ATOM   3326  CA  PRO A 228      37.205   1.341   2.586  1.00  0.83           C  
ATOM   3327  C   PRO A 228      36.583   0.735   1.346  1.00  0.83           C  
ATOM   3328  O   PRO A 228      35.869  -0.266   1.433  1.00  0.83           O  
ATOM   3329  CB  PRO A 228      38.263   0.429   3.212  1.00  0.83           C  
ATOM   3330  CG  PRO A 228      38.103   0.649   4.706  1.00  0.83           C  
ATOM   3331  CD  PRO A 228      36.607   0.823   4.914  1.00  0.83           C  
ATOM   3332  HA  PRO A 228      37.596   2.348   2.383  1.00  0.83           H  
ATOM   3333 1HB  PRO A 228      38.088  -0.613   2.907  1.00  0.83           H  
ATOM   3334 2HB  PRO A 228      39.261   0.706   2.842  1.00  0.83           H  
ATOM   3335 1HG  PRO A 228      38.512  -0.209   5.262  1.00  0.83           H  
ATOM   3336 2HG  PRO A 228      38.675   1.533   5.022  1.00  0.83           H  
ATOM   3337 1HD  PRO A 228      36.116  -0.139   5.094  1.00  0.83           H  
ATOM   3338 2HD  PRO A 228      36.468   1.542   5.737  1.00  0.83           H  
ATOM   3339  N   VAL A 229      36.855   1.332   0.201  1.00  0.86           N  
ATOM   3340  CA  VAL A 229      36.295   0.849  -1.048  1.00  0.86           C  
ATOM   3341  C   VAL A 229      37.155   1.219  -2.241  1.00  0.86           C  
ATOM   3342  O   VAL A 229      37.740   2.302  -2.277  1.00  0.86           O  
ATOM   3343  CB  VAL A 229      34.868   1.415  -1.187  1.00  0.86           C  
ATOM   3344  CG1 VAL A 229      34.908   2.912  -1.236  1.00  0.86           C  
ATOM   3345  CG2 VAL A 229      34.199   0.898  -2.424  1.00  0.86           C  
ATOM   3346  H   VAL A 229      37.449   2.147   0.192  1.00  0.86           H  
ATOM   3347  HA  VAL A 229      36.230  -0.238  -0.995  1.00  0.86           H  
ATOM   3348  HB  VAL A 229      34.293   1.122  -0.308  1.00  0.86           H  
ATOM   3349 1HG1 VAL A 229      33.895   3.294  -1.305  1.00  0.86           H  
ATOM   3350 2HG1 VAL A 229      35.377   3.295  -0.328  1.00  0.86           H  
ATOM   3351 3HG1 VAL A 229      35.478   3.224  -2.104  1.00  0.86           H  
ATOM   3352 1HG2 VAL A 229      33.209   1.305  -2.470  1.00  0.86           H  
ATOM   3353 2HG2 VAL A 229      34.740   1.207  -3.306  1.00  0.86           H  
ATOM   3354 3HG2 VAL A 229      34.145  -0.187  -2.389  1.00  0.86           H  
ATOM   3355  N   ARG A 230      37.208   0.348  -3.241  1.00  0.88           N  
ATOM   3356  CA  ARG A 230      37.898   0.727  -4.458  1.00  0.88           C  
ATOM   3357  C   ARG A 230      36.954   1.592  -5.252  1.00  0.88           C  
ATOM   3358  O   ARG A 230      35.877   1.145  -5.632  1.00  0.88           O  
ATOM   3359  CB  ARG A 230      38.292  -0.472  -5.303  1.00  0.88           C  
ATOM   3360  CG  ARG A 230      39.045  -0.102  -6.587  1.00  0.88           C  
ATOM   3361  CD  ARG A 230      39.461  -1.300  -7.371  1.00  0.88           C  
ATOM   3362  NE  ARG A 230      40.171  -0.927  -8.591  1.00  0.88           N  
ATOM   3363  CZ  ARG A 230      40.667  -1.799  -9.493  1.00  0.88           C  
ATOM   3364  NH1 ARG A 230      40.528  -3.093  -9.306  1.00  0.88           N  
ATOM   3365  NH2 ARG A 230      41.296  -1.351 -10.567  1.00  0.88           N  
ATOM   3366  H   ARG A 230      36.744  -0.546  -3.167  1.00  0.88           H  
ATOM   3367  HA  ARG A 230      38.788   1.303  -4.210  1.00  0.88           H  
ATOM   3368 1HB  ARG A 230      38.926  -1.141  -4.723  1.00  0.88           H  
ATOM   3369 2HB  ARG A 230      37.399  -1.026  -5.591  1.00  0.88           H  
ATOM   3370 1HG  ARG A 230      38.399   0.515  -7.219  1.00  0.88           H  
ATOM   3371 2HG  ARG A 230      39.939   0.466  -6.328  1.00  0.88           H  
ATOM   3372 1HD  ARG A 230      40.122  -1.921  -6.767  1.00  0.88           H  
ATOM   3373 2HD  ARG A 230      38.579  -1.874  -7.652  1.00  0.88           H  
ATOM   3374  HE  ARG A 230      40.299   0.061  -8.773  1.00  0.88           H  
ATOM   3375 1HH1 ARG A 230      40.049  -3.436  -8.486  1.00  0.88           H  
ATOM   3376 2HH1 ARG A 230      40.901  -3.743  -9.982  1.00  0.88           H  
ATOM   3377 1HH2 ARG A 230      41.405  -0.357 -10.712  1.00  0.88           H  
ATOM   3378 2HH2 ARG A 230      41.668  -2.003 -11.242  1.00  0.88           H  
ATOM   3379  N   VAL A 231      37.341   2.827  -5.484  1.00  0.89           N  
ATOM   3380  CA  VAL A 231      36.470   3.740  -6.189  1.00  0.89           C  
ATOM   3381  C   VAL A 231      36.700   3.693  -7.683  1.00  0.89           C  
ATOM   3382  O   VAL A 231      37.836   3.762  -8.153  1.00  0.89           O  
ATOM   3383  CB  VAL A 231      36.655   5.165  -5.676  1.00  0.89           C  
ATOM   3384  CG1 VAL A 231      35.809   6.092  -6.483  1.00  0.89           C  
ATOM   3385  CG2 VAL A 231      36.263   5.215  -4.211  1.00  0.89           C  
ATOM   3386  H   VAL A 231      38.237   3.143  -5.140  1.00  0.89           H  
ATOM   3387  HA  VAL A 231      35.436   3.448  -5.994  1.00  0.89           H  
ATOM   3388  HB  VAL A 231      37.695   5.472  -5.797  1.00  0.89           H  
ATOM   3389 1HG1 VAL A 231      35.949   7.109  -6.124  1.00  0.89           H  
ATOM   3390 2HG1 VAL A 231      36.120   6.025  -7.504  1.00  0.89           H  
ATOM   3391 3HG1 VAL A 231      34.777   5.817  -6.408  1.00  0.89           H  
ATOM   3392 1HG2 VAL A 231      36.388   6.233  -3.833  1.00  0.89           H  
ATOM   3393 2HG2 VAL A 231      35.230   4.915  -4.104  1.00  0.89           H  
ATOM   3394 3HG2 VAL A 231      36.899   4.537  -3.639  1.00  0.89           H  
ATOM   3395  N   VAL A 232      35.609   3.544  -8.413  1.00  0.89           N  
ATOM   3396  CA  VAL A 232      35.598   3.485  -9.855  1.00  0.89           C  
ATOM   3397  C   VAL A 232      34.962   4.751 -10.431  1.00  0.89           C  
ATOM   3398  O   VAL A 232      35.546   5.416 -11.290  1.00  0.89           O  
ATOM   3399  CB  VAL A 232      34.813   2.234 -10.285  1.00  0.89           C  
ATOM   3400  CG1 VAL A 232      34.692   2.157 -11.791  1.00  0.89           C  
ATOM   3401  CG2 VAL A 232      35.506   1.000  -9.714  1.00  0.89           C  
ATOM   3402  H   VAL A 232      34.715   3.463  -7.942  1.00  0.89           H  
ATOM   3403  HA  VAL A 232      36.624   3.408 -10.214  1.00  0.89           H  
ATOM   3404  HB  VAL A 232      33.808   2.292  -9.877  1.00  0.89           H  
ATOM   3405 1HG1 VAL A 232      34.121   1.270 -12.054  1.00  0.89           H  
ATOM   3406 2HG1 VAL A 232      34.174   3.046 -12.153  1.00  0.89           H  
ATOM   3407 3HG1 VAL A 232      35.682   2.101 -12.236  1.00  0.89           H  
ATOM   3408 1HG2 VAL A 232      34.943   0.110  -9.990  1.00  0.89           H  
ATOM   3409 2HG2 VAL A 232      36.516   0.932 -10.113  1.00  0.89           H  
ATOM   3410 3HG2 VAL A 232      35.550   1.073  -8.626  1.00  0.89           H  
ATOM   3411  N   ASP A 233      33.757   5.070  -9.953  1.00  0.88           N  
ATOM   3412  CA  ASP A 233      32.987   6.219 -10.429  1.00  0.88           C  
ATOM   3413  C   ASP A 233      32.064   6.734  -9.333  1.00  0.88           C  
ATOM   3414  O   ASP A 233      31.108   6.068  -8.948  1.00  0.88           O  
ATOM   3415  CB  ASP A 233      32.160   5.902 -11.681  1.00  0.88           C  
ATOM   3416  CG  ASP A 233      31.477   7.162 -12.244  1.00  0.88           C  
ATOM   3417  OD1 ASP A 233      31.557   8.195 -11.598  1.00  0.88           O  
ATOM   3418  OD2 ASP A 233      30.883   7.096 -13.296  1.00  0.88           O  
ATOM   3419  H   ASP A 233      33.354   4.482  -9.222  1.00  0.88           H  
ATOM   3420  HA  ASP A 233      33.684   7.020 -10.680  1.00  0.88           H  
ATOM   3421 1HB  ASP A 233      32.801   5.468 -12.452  1.00  0.88           H  
ATOM   3422 2HB  ASP A 233      31.394   5.157 -11.435  1.00  0.88           H  
ATOM   3423  N   THR A 234      32.344   7.924  -8.826  1.00  0.86           N  
ATOM   3424  CA  THR A 234      31.568   8.458  -7.718  1.00  0.86           C  
ATOM   3425  C   THR A 234      30.202   9.043  -8.107  1.00  0.86           C  
ATOM   3426  O   THR A 234      29.450   9.487  -7.228  1.00  0.86           O  
ATOM   3427  CB  THR A 234      32.385   9.505  -6.941  1.00  0.86           C  
ATOM   3428  OG1 THR A 234      32.771  10.572  -7.807  1.00  0.86           O  
ATOM   3429  CG2 THR A 234      33.618   8.853  -6.369  1.00  0.86           C  
ATOM   3430  H   THR A 234      33.127   8.464  -9.200  1.00  0.86           H  
ATOM   3431  HA  THR A 234      31.376   7.636  -7.047  1.00  0.86           H  
ATOM   3432  HB  THR A 234      31.781   9.909  -6.129  1.00  0.86           H  
ATOM   3433  HG1 THR A 234      33.227  10.194  -8.594  1.00  0.86           H  
ATOM   3434 1HG2 THR A 234      34.202   9.587  -5.816  1.00  0.86           H  
ATOM   3435 2HG2 THR A 234      33.327   8.043  -5.703  1.00  0.86           H  
ATOM   3436 3HG2 THR A 234      34.214   8.456  -7.183  1.00  0.86           H  
ATOM   3437  N   VAL A 235      29.869   9.082  -9.401  1.00  0.82           N  
ATOM   3438  CA  VAL A 235      28.579   9.653  -9.767  1.00  0.82           C  
ATOM   3439  C   VAL A 235      27.463   8.896  -9.060  1.00  0.82           C  
ATOM   3440  O   VAL A 235      27.433   7.669  -9.049  1.00  0.82           O  
ATOM   3441  CB  VAL A 235      28.333   9.503 -11.279  1.00  0.82           C  
ATOM   3442  CG1 VAL A 235      28.178   8.023 -11.592  1.00  0.82           C  
ATOM   3443  CG2 VAL A 235      27.066  10.276 -11.717  1.00  0.82           C  
ATOM   3444  H   VAL A 235      30.508   8.718 -10.122  1.00  0.82           H  
ATOM   3445  HA  VAL A 235      28.556  10.703  -9.477  1.00  0.82           H  
ATOM   3446  HB  VAL A 235      29.212   9.865 -11.818  1.00  0.82           H  
ATOM   3447 1HG1 VAL A 235      28.039   7.880 -12.663  1.00  0.82           H  
ATOM   3448 2HG1 VAL A 235      29.056   7.494 -11.270  1.00  0.82           H  
ATOM   3449 3HG1 VAL A 235      27.332   7.641 -11.063  1.00  0.82           H  
ATOM   3450 1HG2 VAL A 235      26.916  10.149 -12.790  1.00  0.82           H  
ATOM   3451 2HG2 VAL A 235      26.198   9.887 -11.190  1.00  0.82           H  
ATOM   3452 3HG2 VAL A 235      27.175  11.332 -11.491  1.00  0.82           H  
ATOM   3453  N   GLY A 236      26.531   9.635  -8.478  1.00  0.78           N  
ATOM   3454  CA  GLY A 236      25.375   9.051  -7.808  1.00  0.78           C  
ATOM   3455  C   GLY A 236      25.654   8.537  -6.397  1.00  0.78           C  
ATOM   3456  O   GLY A 236      24.728   8.109  -5.708  1.00  0.78           O  
ATOM   3457  H   GLY A 236      26.621  10.640  -8.508  1.00  0.78           H  
ATOM   3458 1HA  GLY A 236      24.584   9.801  -7.762  1.00  0.78           H  
ATOM   3459 2HA  GLY A 236      24.984   8.238  -8.409  1.00  0.78           H  
ATOM   3460  N   ALA A 237      26.897   8.624  -5.925  1.00  0.73           N  
ATOM   3461  CA  ALA A 237      27.226   8.102  -4.604  1.00  0.73           C  
ATOM   3462  C   ALA A 237      26.419   8.758  -3.502  1.00  0.73           C  
ATOM   3463  O   ALA A 237      26.007   8.097  -2.545  1.00  0.73           O  
ATOM   3464  CB  ALA A 237      28.687   8.308  -4.334  1.00  0.73           C  
ATOM   3465  H   ALA A 237      27.649   9.000  -6.509  1.00  0.73           H  
ATOM   3466  HA  ALA A 237      27.006   7.034  -4.602  1.00  0.73           H  
ATOM   3467 1HB  ALA A 237      28.959   7.884  -3.372  1.00  0.73           H  
ATOM   3468 2HB  ALA A 237      29.231   7.825  -5.121  1.00  0.73           H  
ATOM   3469 3HB  ALA A 237      28.914   9.372  -4.341  1.00  0.73           H  
ATOM   3470  N   GLY A 238      26.158  10.057  -3.643  1.00  0.69           N  
ATOM   3471  CA  GLY A 238      25.408  10.776  -2.631  1.00  0.69           C  
ATOM   3472  C   GLY A 238      23.907  10.524  -2.747  1.00  0.69           C  
ATOM   3473  O   GLY A 238      23.150  10.841  -1.826  1.00  0.69           O  
ATOM   3474  H   GLY A 238      26.503  10.548  -4.457  1.00  0.69           H  
ATOM   3475 1HA  GLY A 238      25.763  10.482  -1.643  1.00  0.69           H  
ATOM   3476 2HA  GLY A 238      25.606  11.842  -2.733  1.00  0.69           H  
ATOM   3477  N   ASP A 239      23.470   9.926  -3.851  1.00  0.66           N  
ATOM   3478  CA  ASP A 239      22.057   9.681  -4.024  1.00  0.66           C  
ATOM   3479  C   ASP A 239      21.820   8.312  -3.455  1.00  0.66           C  
ATOM   3480  O   ASP A 239      20.789   8.042  -2.838  1.00  0.66           O  
ATOM   3481  CB  ASP A 239      21.677   9.739  -5.486  1.00  0.66           C  
ATOM   3482  CG  ASP A 239      21.948  11.102  -6.109  1.00  0.66           C  
ATOM   3483  OD1 ASP A 239      21.517  12.102  -5.568  1.00  0.66           O  
ATOM   3484  OD2 ASP A 239      22.530  11.133  -7.185  1.00  0.66           O  
ATOM   3485  H   ASP A 239      24.111   9.611  -4.568  1.00  0.66           H  
ATOM   3486  HA  ASP A 239      21.474  10.413  -3.465  1.00  0.66           H  
ATOM   3487 1HB  ASP A 239      22.243   8.985  -6.031  1.00  0.66           H  
ATOM   3488 2HB  ASP A 239      20.619   9.502  -5.595  1.00  0.66           H  
ATOM   3489  N   ALA A 240      22.828   7.460  -3.623  1.00  0.64           N  
ATOM   3490  CA  ALA A 240      22.813   6.133  -3.068  1.00  0.64           C  
ATOM   3491  C   ALA A 240      22.761   6.258  -1.555  1.00  0.64           C  
ATOM   3492  O   ALA A 240      21.928   5.633  -0.896  1.00  0.64           O  
ATOM   3493  CB  ALA A 240      24.053   5.398  -3.510  1.00  0.64           C  
ATOM   3494  H   ALA A 240      23.629   7.746  -4.181  1.00  0.64           H  
ATOM   3495  HA  ALA A 240      21.920   5.613  -3.416  1.00  0.64           H  
ATOM   3496 1HB  ALA A 240      24.074   4.405  -3.119  1.00  0.64           H  
ATOM   3497 2HB  ALA A 240      24.082   5.357  -4.582  1.00  0.64           H  
ATOM   3498 3HB  ALA A 240      24.922   5.930  -3.166  1.00  0.64           H  
ATOM   3499  N   PHE A 241      23.574   7.195  -1.034  1.00  0.63           N  
ATOM   3500  CA  PHE A 241      23.644   7.511   0.382  1.00  0.63           C  
ATOM   3501  C   PHE A 241      22.250   7.918   0.854  1.00  0.63           C  
ATOM   3502  O   PHE A 241      21.746   7.385   1.845  1.00  0.63           O  
ATOM   3503  CB  PHE A 241      24.652   8.658   0.613  1.00  0.63           C  
ATOM   3504  CG  PHE A 241      24.874   9.068   2.030  1.00  0.63           C  
ATOM   3505  CD1 PHE A 241      25.743   8.358   2.842  1.00  0.63           C  
ATOM   3506  CD2 PHE A 241      24.233  10.163   2.555  1.00  0.63           C  
ATOM   3507  CE1 PHE A 241      25.941   8.733   4.152  1.00  0.63           C  
ATOM   3508  CE2 PHE A 241      24.444  10.545   3.857  1.00  0.63           C  
ATOM   3509  CZ  PHE A 241      25.281   9.832   4.652  1.00  0.63           C  
ATOM   3510  H   PHE A 241      24.232   7.668  -1.652  1.00  0.63           H  
ATOM   3511  HA  PHE A 241      23.965   6.625   0.931  1.00  0.63           H  
ATOM   3512 1HB  PHE A 241      25.609   8.391   0.180  1.00  0.63           H  
ATOM   3513 2HB  PHE A 241      24.302   9.531   0.082  1.00  0.63           H  
ATOM   3514  HD1 PHE A 241      26.260   7.489   2.433  1.00  0.63           H  
ATOM   3515  HD2 PHE A 241      23.556  10.729   1.923  1.00  0.63           H  
ATOM   3516  HE1 PHE A 241      26.617   8.159   4.788  1.00  0.63           H  
ATOM   3517  HE2 PHE A 241      23.941  11.419   4.254  1.00  0.63           H  
ATOM   3518  HZ  PHE A 241      25.423  10.140   5.675  1.00  0.63           H  
ATOM   3519  N   MET A 242      21.603   8.840   0.123  1.00  0.62           N  
ATOM   3520  CA  MET A 242      20.269   9.277   0.518  1.00  0.62           C  
ATOM   3521  C   MET A 242      19.239   8.163   0.471  1.00  0.62           C  
ATOM   3522  O   MET A 242      18.404   8.045   1.370  1.00  0.62           O  
ATOM   3523  CB  MET A 242      19.778  10.402  -0.370  1.00  0.62           C  
ATOM   3524  CG  MET A 242      18.521  11.038   0.153  1.00  0.62           C  
ATOM   3525  SD  MET A 242      18.824  11.799   1.749  1.00  0.62           S  
ATOM   3526  CE  MET A 242      17.395  12.776   2.126  1.00  0.62           C  
ATOM   3527  H   MET A 242      22.053   9.269  -0.686  1.00  0.62           H  
ATOM   3528  HA  MET A 242      20.322   9.635   1.543  1.00  0.62           H  
ATOM   3529 1HB  MET A 242      20.523  11.132  -0.514  1.00  0.62           H  
ATOM   3530 2HB  MET A 242      19.547   9.995  -1.360  1.00  0.62           H  
ATOM   3531 1HG  MET A 242      18.183  11.791  -0.543  1.00  0.62           H  
ATOM   3532 2HG  MET A 242      17.754  10.288   0.258  1.00  0.62           H  
ATOM   3533 1HE  MET A 242      17.527  13.250   3.096  1.00  0.62           H  
ATOM   3534 2HE  MET A 242      17.266  13.543   1.377  1.00  0.62           H  
ATOM   3535 3HE  MET A 242      16.523  12.138   2.151  1.00  0.62           H  
ATOM   3536  N   ALA A 243      19.291   7.324  -0.564  1.00  0.63           N  
ATOM   3537  CA  ALA A 243      18.342   6.226  -0.660  1.00  0.63           C  
ATOM   3538  C   ALA A 243      18.512   5.320   0.557  1.00  0.63           C  
ATOM   3539  O   ALA A 243      17.532   4.833   1.128  1.00  0.63           O  
ATOM   3540  CB  ALA A 243      18.554   5.460  -1.952  1.00  0.63           C  
ATOM   3541  H   ALA A 243      19.986   7.459  -1.296  1.00  0.63           H  
ATOM   3542  HA  ALA A 243      17.333   6.636  -0.648  1.00  0.63           H  
ATOM   3543 1HB  ALA A 243      17.830   4.648  -2.014  1.00  0.63           H  
ATOM   3544 2HB  ALA A 243      18.422   6.134  -2.800  1.00  0.63           H  
ATOM   3545 3HB  ALA A 243      19.564   5.052  -1.968  1.00  0.63           H  
ATOM   3546  N   GLY A 244      19.771   5.136   0.970  1.00  0.63           N  
ATOM   3547  CA  GLY A 244      20.145   4.347   2.132  1.00  0.63           C  
ATOM   3548  C   GLY A 244      19.559   4.940   3.413  1.00  0.63           C  
ATOM   3549  O   GLY A 244      18.916   4.228   4.199  1.00  0.63           O  
ATOM   3550  H   GLY A 244      20.527   5.554   0.426  1.00  0.63           H  
ATOM   3551 1HA  GLY A 244      19.804   3.320   2.004  1.00  0.63           H  
ATOM   3552 2HA  GLY A 244      21.229   4.317   2.197  1.00  0.63           H  
ATOM   3553  N   LEU A 245      19.751   6.254   3.614  1.00  0.65           N  
ATOM   3554  CA  LEU A 245      19.243   6.902   4.820  1.00  0.65           C  
ATOM   3555  C   LEU A 245      17.729   6.803   4.907  1.00  0.65           C  
ATOM   3556  O   LEU A 245      17.177   6.469   5.961  1.00  0.65           O  
ATOM   3557  CB  LEU A 245      19.554   8.414   4.812  1.00  0.65           C  
ATOM   3558  CG  LEU A 245      20.977   8.882   4.981  1.00  0.65           C  
ATOM   3559  CD1 LEU A 245      20.989  10.376   4.764  1.00  0.65           C  
ATOM   3560  CD2 LEU A 245      21.493   8.524   6.368  1.00  0.65           C  
ATOM   3561  H   LEU A 245      20.289   6.787   2.928  1.00  0.65           H  
ATOM   3562  HA  LEU A 245      19.690   6.423   5.692  1.00  0.65           H  
ATOM   3563 1HB  LEU A 245      19.206   8.815   3.857  1.00  0.65           H  
ATOM   3564 2HB  LEU A 245      18.965   8.880   5.599  1.00  0.65           H  
ATOM   3565  HG  LEU A 245      21.608   8.429   4.226  1.00  0.65           H  
ATOM   3566 1HD1 LEU A 245      21.971  10.747   4.875  1.00  0.65           H  
ATOM   3567 2HD1 LEU A 245      20.628  10.594   3.771  1.00  0.65           H  
ATOM   3568 3HD1 LEU A 245      20.344  10.855   5.498  1.00  0.65           H  
ATOM   3569 1HD2 LEU A 245      22.509   8.877   6.460  1.00  0.65           H  
ATOM   3570 2HD2 LEU A 245      20.871   8.992   7.128  1.00  0.65           H  
ATOM   3571 3HD2 LEU A 245      21.469   7.449   6.500  1.00  0.65           H  
ATOM   3572  N   LEU A 246      17.057   7.044   3.784  1.00  0.66           N  
ATOM   3573  CA  LEU A 246      15.606   7.016   3.755  1.00  0.66           C  
ATOM   3574  C   LEU A 246      15.091   5.603   3.981  1.00  0.66           C  
ATOM   3575  O   LEU A 246      14.116   5.397   4.706  1.00  0.66           O  
ATOM   3576  CB  LEU A 246      15.127   7.602   2.429  1.00  0.66           C  
ATOM   3577  CG  LEU A 246      15.395   9.123   2.271  1.00  0.66           C  
ATOM   3578  CD1 LEU A 246      15.054   9.576   0.818  1.00  0.66           C  
ATOM   3579  CD2 LEU A 246      14.583   9.875   3.336  1.00  0.66           C  
ATOM   3580  H   LEU A 246      17.567   7.291   2.933  1.00  0.66           H  
ATOM   3581  HA  LEU A 246      15.235   7.645   4.561  1.00  0.66           H  
ATOM   3582 1HB  LEU A 246      15.671   7.102   1.634  1.00  0.66           H  
ATOM   3583 2HB  LEU A 246      14.064   7.411   2.309  1.00  0.66           H  
ATOM   3584  HG  LEU A 246      16.457   9.324   2.430  1.00  0.66           H  
ATOM   3585 1HD1 LEU A 246      15.260  10.640   0.708  1.00  0.66           H  
ATOM   3586 2HD1 LEU A 246      15.672   9.015   0.115  1.00  0.66           H  
ATOM   3587 3HD1 LEU A 246      14.031   9.402   0.594  1.00  0.66           H  
ATOM   3588 1HD2 LEU A 246      14.764  10.944   3.254  1.00  0.66           H  
ATOM   3589 2HD2 LEU A 246      13.534   9.673   3.191  1.00  0.66           H  
ATOM   3590 3HD2 LEU A 246      14.880   9.534   4.326  1.00  0.66           H  
ATOM   3591  N   ASP A 247      15.785   4.610   3.423  1.00  0.69           N  
ATOM   3592  CA  ASP A 247      15.381   3.234   3.620  1.00  0.69           C  
ATOM   3593  C   ASP A 247      15.512   2.820   5.071  1.00  0.69           C  
ATOM   3594  O   ASP A 247      14.645   2.121   5.598  1.00  0.69           O  
ATOM   3595  CB  ASP A 247      16.226   2.302   2.781  1.00  0.69           C  
ATOM   3596  CG  ASP A 247      15.754   0.868   2.876  1.00  0.69           C  
ATOM   3597  OD1 ASP A 247      14.674   0.586   2.429  1.00  0.69           O  
ATOM   3598  OD2 ASP A 247      16.469   0.040   3.413  1.00  0.69           O  
ATOM   3599  H   ASP A 247      16.580   4.805   2.814  1.00  0.69           H  
ATOM   3600  HA  ASP A 247      14.340   3.134   3.320  1.00  0.69           H  
ATOM   3601 1HB  ASP A 247      16.178   2.633   1.746  1.00  0.69           H  
ATOM   3602 2HB  ASP A 247      17.270   2.364   3.096  1.00  0.69           H  
ATOM   3603  N   THR A 248      16.577   3.256   5.735  1.00  0.72           N  
ATOM   3604  CA  THR A 248      16.735   2.884   7.124  1.00  0.72           C  
ATOM   3605  C   THR A 248      15.631   3.514   7.955  1.00  0.72           C  
ATOM   3606  O   THR A 248      15.037   2.862   8.814  1.00  0.72           O  
ATOM   3607  CB  THR A 248      18.087   3.282   7.680  1.00  0.72           C  
ATOM   3608  OG1 THR A 248      19.112   2.639   6.937  1.00  0.72           O  
ATOM   3609  CG2 THR A 248      18.131   2.824   9.141  1.00  0.72           C  
ATOM   3610  H   THR A 248      17.290   3.812   5.261  1.00  0.72           H  
ATOM   3611  HA  THR A 248      16.644   1.800   7.204  1.00  0.72           H  
ATOM   3612  HB  THR A 248      18.221   4.365   7.615  1.00  0.72           H  
ATOM   3613  HG1 THR A 248      19.063   2.943   6.009  1.00  0.72           H  
ATOM   3614 1HG2 THR A 248      19.064   3.058   9.607  1.00  0.72           H  
ATOM   3615 2HG2 THR A 248      17.330   3.324   9.675  1.00  0.72           H  
ATOM   3616 3HG2 THR A 248      17.981   1.746   9.183  1.00  0.72           H  
ATOM   3617  N   LEU A 249      15.330   4.780   7.693  1.00  0.74           N  
ATOM   3618  CA  LEU A 249      14.291   5.441   8.457  1.00  0.74           C  
ATOM   3619  C   LEU A 249      12.953   4.725   8.230  1.00  0.74           C  
ATOM   3620  O   LEU A 249      12.157   4.565   9.165  1.00  0.74           O  
ATOM   3621  CB  LEU A 249      14.244   6.911   8.068  1.00  0.74           C  
ATOM   3622  CG  LEU A 249      15.482   7.712   8.503  1.00  0.74           C  
ATOM   3623  CD1 LEU A 249      15.399   9.065   7.944  1.00  0.74           C  
ATOM   3624  CD2 LEU A 249      15.561   7.761   9.991  1.00  0.74           C  
ATOM   3625  H   LEU A 249      15.848   5.294   6.978  1.00  0.74           H  
ATOM   3626  HA  LEU A 249      14.542   5.375   9.514  1.00  0.74           H  
ATOM   3627 1HB  LEU A 249      14.158   6.984   6.983  1.00  0.74           H  
ATOM   3628 2HB  LEU A 249      13.368   7.367   8.524  1.00  0.74           H  
ATOM   3629  HG  LEU A 249      16.375   7.234   8.120  1.00  0.74           H  
ATOM   3630 1HD1 LEU A 249      16.276   9.643   8.235  1.00  0.74           H  
ATOM   3631 2HD1 LEU A 249      15.351   8.996   6.857  1.00  0.74           H  
ATOM   3632 3HD1 LEU A 249      14.506   9.537   8.329  1.00  0.74           H  
ATOM   3633 1HD2 LEU A 249      16.443   8.327  10.285  1.00  0.74           H  
ATOM   3634 2HD2 LEU A 249      14.671   8.245  10.386  1.00  0.74           H  
ATOM   3635 3HD2 LEU A 249      15.633   6.749  10.380  1.00  0.74           H  
ATOM   3636  N   TRP A 250      12.735   4.220   7.006  1.00  0.77           N  
ATOM   3637  CA  TRP A 250      11.538   3.441   6.708  1.00  0.77           C  
ATOM   3638  C   TRP A 250      11.515   2.184   7.582  1.00  0.77           C  
ATOM   3639  O   TRP A 250      10.522   1.920   8.262  1.00  0.77           O  
ATOM   3640  CB  TRP A 250      11.513   3.016   5.236  1.00  0.77           C  
ATOM   3641  CG  TRP A 250      10.350   2.164   4.840  1.00  0.77           C  
ATOM   3642  CD1 TRP A 250       9.141   2.061   5.459  1.00  0.77           C  
ATOM   3643  CD2 TRP A 250      10.311   1.240   3.718  1.00  0.77           C  
ATOM   3644  NE1 TRP A 250       8.346   1.150   4.794  1.00  0.77           N  
ATOM   3645  CE2 TRP A 250       9.052   0.639   3.726  1.00  0.77           C  
ATOM   3646  CE3 TRP A 250      11.239   0.876   2.729  1.00  0.77           C  
ATOM   3647  CZ2 TRP A 250       8.686  -0.307   2.777  1.00  0.77           C  
ATOM   3648  CZ3 TRP A 250      10.874  -0.078   1.788  1.00  0.77           C  
ATOM   3649  CH2 TRP A 250       9.635  -0.649   1.811  1.00  0.77           C  
ATOM   3650  H   TRP A 250      13.401   4.407   6.256  1.00  0.77           H  
ATOM   3651  HA  TRP A 250      10.660   4.045   6.927  1.00  0.77           H  
ATOM   3652 1HB  TRP A 250      11.548   3.892   4.597  1.00  0.77           H  
ATOM   3653 2HB  TRP A 250      12.391   2.446   5.015  1.00  0.77           H  
ATOM   3654  HD1 TRP A 250       8.847   2.615   6.351  1.00  0.77           H  
ATOM   3655  HE1 TRP A 250       7.407   0.888   5.063  1.00  0.77           H  
ATOM   3656  HE3 TRP A 250      12.239   1.326   2.706  1.00  0.77           H  
ATOM   3657  HZ2 TRP A 250       7.705  -0.783   2.777  1.00  0.77           H  
ATOM   3658  HZ3 TRP A 250      11.608  -0.362   1.027  1.00  0.77           H  
ATOM   3659  HH2 TRP A 250       9.391  -1.395   1.056  1.00  0.77           H  
ATOM   3660  N   GLU A 251      12.628   1.435   7.605  1.00  0.78           N  
ATOM   3661  CA  GLU A 251      12.735   0.204   8.399  1.00  0.78           C  
ATOM   3662  C   GLU A 251      12.474   0.453   9.886  1.00  0.78           C  
ATOM   3663  O   GLU A 251      11.878  -0.382  10.570  1.00  0.78           O  
ATOM   3664  CB  GLU A 251      14.113  -0.462   8.239  1.00  0.78           C  
ATOM   3665  CG  GLU A 251      14.221  -1.817   8.992  1.00  0.78           C  
ATOM   3666  CD  GLU A 251      15.542  -2.572   8.817  1.00  0.78           C  
ATOM   3667  OE1 GLU A 251      16.421  -2.085   8.150  1.00  0.78           O  
ATOM   3668  OE2 GLU A 251      15.651  -3.645   9.363  1.00  0.78           O  
ATOM   3669  H   GLU A 251      13.420   1.717   7.023  1.00  0.78           H  
ATOM   3670  HA  GLU A 251      11.980  -0.492   8.039  1.00  0.78           H  
ATOM   3671 1HB  GLU A 251      14.320  -0.628   7.181  1.00  0.78           H  
ATOM   3672 2HB  GLU A 251      14.886   0.205   8.624  1.00  0.78           H  
ATOM   3673 1HG  GLU A 251      14.078  -1.621  10.056  1.00  0.78           H  
ATOM   3674 2HG  GLU A 251      13.405  -2.458   8.664  1.00  0.78           H  
ATOM   3675  N   GLN A 252      12.897   1.620  10.377  1.00  0.78           N  
ATOM   3676  CA  GLN A 252      12.737   1.997  11.778  1.00  0.78           C  
ATOM   3677  C   GLN A 252      11.318   2.490  12.091  1.00  0.78           C  
ATOM   3678  O   GLN A 252      11.002   2.773  13.249  1.00  0.78           O  
ATOM   3679  CB  GLN A 252      13.752   3.092  12.145  1.00  0.78           C  
ATOM   3680  CG  GLN A 252      15.218   2.630  12.095  1.00  0.78           C  
ATOM   3681  CD  GLN A 252      16.240   3.762  12.307  1.00  0.78           C  
ATOM   3682  OE1 GLN A 252      15.933   4.950  12.214  1.00  0.78           O  
ATOM   3683  NE2 GLN A 252      17.481   3.371  12.576  1.00  0.78           N  
ATOM   3684  H   GLN A 252      13.403   2.249   9.752  1.00  0.78           H  
ATOM   3685  HA  GLN A 252      12.932   1.118  12.390  1.00  0.78           H  
ATOM   3686 1HB  GLN A 252      13.643   3.925  11.448  1.00  0.78           H  
ATOM   3687 2HB  GLN A 252      13.542   3.468  13.144  1.00  0.78           H  
ATOM   3688 1HG  GLN A 252      15.368   1.896  12.885  1.00  0.78           H  
ATOM   3689 2HG  GLN A 252      15.410   2.167  11.132  1.00  0.78           H  
ATOM   3690 1HE2 GLN A 252      18.218   4.055  12.705  1.00  0.78           H  
ATOM   3691 2HE2 GLN A 252      17.691   2.395  12.635  1.00  0.78           H  
ATOM   3692  N   GLY A 253      10.467   2.615  11.064  1.00  0.77           N  
ATOM   3693  CA  GLY A 253       9.095   3.066  11.235  1.00  0.77           C  
ATOM   3694  C   GLY A 253       8.985   4.562  11.486  1.00  0.77           C  
ATOM   3695  O   GLY A 253       8.001   5.015  12.075  1.00  0.77           O  
ATOM   3696  H   GLY A 253      10.758   2.360  10.124  1.00  0.77           H  
ATOM   3697 1HA  GLY A 253       8.530   2.806  10.339  1.00  0.77           H  
ATOM   3698 2HA  GLY A 253       8.642   2.522  12.062  1.00  0.77           H  
ATOM   3699  N   LEU A 254       9.986   5.328  11.063  1.00  0.76           N  
ATOM   3700  CA  LEU A 254       9.981   6.758  11.324  1.00  0.76           C  
ATOM   3701  C   LEU A 254       9.427   7.635  10.204  1.00  0.76           C  
ATOM   3702  O   LEU A 254       9.329   8.844  10.371  1.00  0.76           O  
ATOM   3703  CB  LEU A 254      11.400   7.199  11.647  1.00  0.76           C  
ATOM   3704  CG  LEU A 254      12.014   6.561  12.875  1.00  0.76           C  
ATOM   3705  CD1 LEU A 254      13.455   7.005  13.022  1.00  0.76           C  
ATOM   3706  CD2 LEU A 254      11.212   6.966  14.066  1.00  0.76           C  
ATOM   3707  H   LEU A 254      10.769   4.918  10.548  1.00  0.76           H  
ATOM   3708  HA  LEU A 254       9.371   6.929  12.208  1.00  0.76           H  
ATOM   3709 1HB  LEU A 254      12.046   7.002  10.788  1.00  0.76           H  
ATOM   3710 2HB  LEU A 254      11.362   8.247  11.835  1.00  0.76           H  
ATOM   3711  HG  LEU A 254      11.996   5.478  12.774  1.00  0.76           H  
ATOM   3712 1HD1 LEU A 254      13.894   6.539  13.904  1.00  0.76           H  
ATOM   3713 2HD1 LEU A 254      14.006   6.694  12.146  1.00  0.76           H  
ATOM   3714 3HD1 LEU A 254      13.504   8.087  13.124  1.00  0.76           H  
ATOM   3715 1HD2 LEU A 254      11.632   6.515  14.965  1.00  0.76           H  
ATOM   3716 2HD2 LEU A 254      11.238   8.052  14.157  1.00  0.76           H  
ATOM   3717 3HD2 LEU A 254      10.179   6.635  13.943  1.00  0.76           H  
ATOM   3718  N   LEU A 255       9.038   7.059   9.078  1.00  0.76           N  
ATOM   3719  CA  LEU A 255       8.554   7.904   7.988  1.00  0.76           C  
ATOM   3720  C   LEU A 255       7.015   7.967   7.910  1.00  0.76           C  
ATOM   3721  O   LEU A 255       6.315   7.009   8.253  1.00  0.76           O  
ATOM   3722  CB  LEU A 255       9.189   7.460   6.664  1.00  0.76           C  
ATOM   3723  CG  LEU A 255      10.737   7.517   6.640  1.00  0.76           C  
ATOM   3724  CD1 LEU A 255      11.222   7.050   5.307  1.00  0.76           C  
ATOM   3725  CD2 LEU A 255      11.209   8.929   6.920  1.00  0.76           C  
ATOM   3726  H   LEU A 255       9.102   6.058   8.972  1.00  0.76           H  
ATOM   3727  HA  LEU A 255       8.901   8.921   8.169  1.00  0.76           H  
ATOM   3728 1HB  LEU A 255       8.883   6.438   6.456  1.00  0.76           H  
ATOM   3729 2HB  LEU A 255       8.814   8.107   5.864  1.00  0.76           H  
ATOM   3730  HG  LEU A 255      11.133   6.849   7.399  1.00  0.76           H  
ATOM   3731 1HD1 LEU A 255      12.311   7.076   5.279  1.00  0.76           H  
ATOM   3732 2HD1 LEU A 255      10.879   6.044   5.126  1.00  0.76           H  
ATOM   3733 3HD1 LEU A 255      10.824   7.707   4.554  1.00  0.76           H  
ATOM   3734 1HD2 LEU A 255      12.295   8.965   6.903  1.00  0.76           H  
ATOM   3735 2HD2 LEU A 255      10.814   9.586   6.155  1.00  0.76           H  
ATOM   3736 3HD2 LEU A 255      10.850   9.248   7.897  1.00  0.76           H  
ATOM   3737  N   GLY A 256       6.525   9.123   7.443  1.00  0.75           N  
ATOM   3738  CA  GLY A 256       5.115   9.505   7.281  1.00  0.75           C  
ATOM   3739  C   GLY A 256       4.924  10.785   8.097  1.00  0.75           C  
ATOM   3740  O   GLY A 256       5.617  10.972   9.098  1.00  0.75           O  
ATOM   3741  H   GLY A 256       7.201   9.831   7.202  1.00  0.75           H  
ATOM   3742 1HA  GLY A 256       4.877   9.686   6.236  1.00  0.75           H  
ATOM   3743 2HA  GLY A 256       4.463   8.715   7.648  1.00  0.75           H  
ATOM   3744  N   ALA A 257       4.003  11.682   7.724  1.00  0.75           N  
ATOM   3745  CA  ALA A 257       3.881  12.916   8.519  1.00  0.75           C  
ATOM   3746  C   ALA A 257       3.519  12.603   9.966  1.00  0.75           C  
ATOM   3747  O   ALA A 257       3.982  13.269  10.895  1.00  0.75           O  
ATOM   3748  CB  ALA A 257       2.881  13.883   7.959  1.00  0.75           C  
ATOM   3749  H   ALA A 257       3.404  11.546   6.907  1.00  0.75           H  
ATOM   3750  HA  ALA A 257       4.840  13.408   8.495  1.00  0.75           H  
ATOM   3751 1HB  ALA A 257       2.859  14.780   8.572  1.00  0.75           H  
ATOM   3752 2HB  ALA A 257       3.173  14.165   6.971  1.00  0.75           H  
ATOM   3753 3HB  ALA A 257       1.890  13.432   7.951  1.00  0.75           H  
ATOM   3754  N   ASP A 258       2.746  11.542  10.159  1.00  0.76           N  
ATOM   3755  CA  ASP A 258       2.307  11.093  11.472  1.00  0.76           C  
ATOM   3756  C   ASP A 258       3.484  10.716  12.379  1.00  0.76           C  
ATOM   3757  O   ASP A 258       3.329  10.622  13.598  1.00  0.76           O  
ATOM   3758  CB  ASP A 258       1.387   9.875  11.332  1.00  0.76           C  
ATOM   3759  CG  ASP A 258      -0.000  10.198  10.765  1.00  0.76           C  
ATOM   3760  OD1 ASP A 258      -0.355  11.352  10.696  1.00  0.76           O  
ATOM   3761  OD2 ASP A 258      -0.690   9.276  10.402  1.00  0.76           O  
ATOM   3762  H   ASP A 258       2.431  11.036   9.345  1.00  0.76           H  
ATOM   3763  HA  ASP A 258       1.755  11.903  11.946  1.00  0.76           H  
ATOM   3764 1HB  ASP A 258       1.864   9.138  10.686  1.00  0.76           H  
ATOM   3765 2HB  ASP A 258       1.260   9.411  12.309  1.00  0.76           H  
ATOM   3766  N   ARG A 259       4.643  10.429  11.781  1.00  0.75           N  
ATOM   3767  CA  ARG A 259       5.815   9.999  12.510  1.00  0.75           C  
ATOM   3768  C   ARG A 259       6.874  11.110  12.632  1.00  0.75           C  
ATOM   3769  O   ARG A 259       7.953  10.872  13.183  1.00  0.75           O  
ATOM   3770  CB  ARG A 259       6.413   8.788  11.811  1.00  0.75           C  
ATOM   3771  CG  ARG A 259       5.427   7.625  11.592  1.00  0.75           C  
ATOM   3772  CD  ARG A 259       4.945   6.995  12.868  1.00  0.75           C  
ATOM   3773  NE  ARG A 259       5.980   6.221  13.542  1.00  0.75           N  
ATOM   3774  CZ  ARG A 259       5.925   5.817  14.830  1.00  0.75           C  
ATOM   3775  NH1 ARG A 259       4.898   6.139  15.591  1.00  0.75           N  
ATOM   3776  NH2 ARG A 259       6.909   5.094  15.331  1.00  0.75           N  
ATOM   3777  H   ARG A 259       4.750  10.545  10.776  1.00  0.75           H  
ATOM   3778  HA  ARG A 259       5.508   9.703  13.512  1.00  0.75           H  
ATOM   3779 1HB  ARG A 259       6.778   9.091  10.828  1.00  0.75           H  
ATOM   3780 2HB  ARG A 259       7.264   8.413  12.379  1.00  0.75           H  
ATOM   3781 1HG  ARG A 259       4.569   7.985  11.029  1.00  0.75           H  
ATOM   3782 2HG  ARG A 259       5.938   6.851  11.009  1.00  0.75           H  
ATOM   3783 1HD  ARG A 259       4.607   7.777  13.549  1.00  0.75           H  
ATOM   3784 2HD  ARG A 259       4.115   6.328  12.643  1.00  0.75           H  
ATOM   3785  HE  ARG A 259       6.794   5.924  12.985  1.00  0.75           H  
ATOM   3786 1HH1 ARG A 259       4.144   6.694  15.213  1.00  0.75           H  
ATOM   3787 2HH1 ARG A 259       4.870   5.838  16.556  1.00  0.75           H  
ATOM   3788 1HH2 ARG A 259       7.697   4.845  14.739  1.00  0.75           H  
ATOM   3789 2HH2 ARG A 259       6.879   4.794  16.293  1.00  0.75           H  
ATOM   3790  N   ARG A 260       6.552  12.351  12.215  1.00  0.74           N  
ATOM   3791  CA  ARG A 260       7.535  13.448  12.290  1.00  0.74           C  
ATOM   3792  C   ARG A 260       7.983  13.670  13.731  1.00  0.74           C  
ATOM   3793  O   ARG A 260       9.141  14.006  14.000  1.00  0.74           O  
ATOM   3794  CB  ARG A 260       6.964  14.733  11.698  1.00  0.74           C  
ATOM   3795  CG  ARG A 260       6.811  14.691  10.200  1.00  0.74           C  
ATOM   3796  CD  ARG A 260       5.981  15.853   9.644  1.00  0.74           C  
ATOM   3797  NE  ARG A 260       6.670  17.143   9.712  1.00  0.74           N  
ATOM   3798  CZ  ARG A 260       6.072  18.351   9.754  1.00  0.74           C  
ATOM   3799  NH1 ARG A 260       4.755  18.450   9.787  1.00  0.74           N  
ATOM   3800  NH2 ARG A 260       6.821  19.443   9.761  1.00  0.74           N  
ATOM   3801  H   ARG A 260       5.636  12.535  11.797  1.00  0.74           H  
ATOM   3802  HA  ARG A 260       8.402  13.167  11.699  1.00  0.74           H  
ATOM   3803 1HB  ARG A 260       5.981  14.929  12.125  1.00  0.74           H  
ATOM   3804 2HB  ARG A 260       7.611  15.575  11.945  1.00  0.74           H  
ATOM   3805 1HG  ARG A 260       7.798  14.755   9.749  1.00  0.74           H  
ATOM   3806 2HG  ARG A 260       6.381  13.746   9.938  1.00  0.74           H  
ATOM   3807 1HD  ARG A 260       5.764  15.653   8.591  1.00  0.74           H  
ATOM   3808 2HD  ARG A 260       5.046  15.928  10.195  1.00  0.74           H  
ATOM   3809  HE  ARG A 260       7.697  17.129   9.652  1.00  0.74           H  
ATOM   3810 1HH1 ARG A 260       4.187  17.614   9.784  1.00  0.74           H  
ATOM   3811 2HH1 ARG A 260       4.315  19.357   9.817  1.00  0.74           H  
ATOM   3812 1HH2 ARG A 260       7.840  19.355   9.725  1.00  0.74           H  
ATOM   3813 2HH2 ARG A 260       6.391  20.352   9.791  1.00  0.74           H  
ATOM   3814  N   THR A 261       7.072  13.435  14.667  1.00  0.72           N  
ATOM   3815  CA  THR A 261       7.369  13.568  16.079  1.00  0.72           C  
ATOM   3816  C   THR A 261       8.502  12.624  16.465  1.00  0.72           C  
ATOM   3817  O   THR A 261       9.326  12.957  17.314  1.00  0.72           O  
ATOM   3818  CB  THR A 261       6.133  13.273  16.943  1.00  0.72           C  
ATOM   3819  OG1 THR A 261       5.099  14.225  16.648  1.00  0.72           O  
ATOM   3820  CG2 THR A 261       6.490  13.344  18.408  1.00  0.72           C  
ATOM   3821  H   THR A 261       6.144  13.157  14.381  1.00  0.72           H  
ATOM   3822  HA  THR A 261       7.695  14.589  16.273  1.00  0.72           H  
ATOM   3823  HB  THR A 261       5.767  12.271  16.713  1.00  0.72           H  
ATOM   3824  HG1 THR A 261       4.300  13.987  17.130  1.00  0.72           H  
ATOM   3825 1HG2 THR A 261       5.608  13.126  19.008  1.00  0.72           H  
ATOM   3826 2HG2 THR A 261       7.257  12.615  18.616  1.00  0.72           H  
ATOM   3827 3HG2 THR A 261       6.857  14.341  18.649  1.00  0.72           H  
ATOM   3828  N   GLU A 262       8.494  11.409  15.908  1.00  0.70           N  
ATOM   3829  CA  GLU A 262       9.496  10.422  16.260  1.00  0.70           C  
ATOM   3830  C   GLU A 262      10.822  10.735  15.559  1.00  0.70           C  
ATOM   3831  O   GLU A 262      11.881  10.555  16.152  1.00  0.70           O  
ATOM   3832  CB  GLU A 262       8.996   9.019  15.943  1.00  0.70           C  
ATOM   3833  CG  GLU A 262       7.762   8.581  16.757  1.00  0.70           C  
ATOM   3834  CD  GLU A 262       7.983   8.491  18.268  1.00  0.70           C  
ATOM   3835  OE1 GLU A 262       8.940   7.876  18.675  1.00  0.70           O  
ATOM   3836  OE2 GLU A 262       7.174   9.033  19.013  1.00  0.70           O  
ATOM   3837  H   GLU A 262       7.833  11.190  15.174  1.00  0.70           H  
ATOM   3838  HA  GLU A 262       9.668  10.475  17.332  1.00  0.70           H  
ATOM   3839 1HB  GLU A 262       8.752   8.943  14.880  1.00  0.70           H  
ATOM   3840 2HB  GLU A 262       9.784   8.306  16.155  1.00  0.70           H  
ATOM   3841 1HG  GLU A 262       6.952   9.286  16.560  1.00  0.70           H  
ATOM   3842 2HG  GLU A 262       7.454   7.619  16.399  1.00  0.70           H  
ATOM   3843  N   LEU A 263      10.782  11.290  14.335  1.00  0.67           N  
ATOM   3844  CA  LEU A 263      12.039  11.653  13.650  1.00  0.67           C  
ATOM   3845  C   LEU A 263      12.796  12.678  14.482  1.00  0.67           C  
ATOM   3846  O   LEU A 263      14.011  12.591  14.656  1.00  0.67           O  
ATOM   3847  CB  LEU A 263      11.784  12.242  12.246  1.00  0.67           C  
ATOM   3848  CG  LEU A 263      11.350  11.278  11.161  1.00  0.67           C  
ATOM   3849  CD1 LEU A 263      10.887  12.037   9.944  1.00  0.67           C  
ATOM   3850  CD2 LEU A 263      12.562  10.426  10.741  1.00  0.67           C  
ATOM   3851  H   LEU A 263       9.876  11.413  13.879  1.00  0.67           H  
ATOM   3852  HA  LEU A 263      12.653  10.758  13.551  1.00  0.67           H  
ATOM   3853 1HB  LEU A 263      11.014  13.008  12.332  1.00  0.67           H  
ATOM   3854 2HB  LEU A 263      12.701  12.719  11.905  1.00  0.67           H  
ATOM   3855  HG  LEU A 263      10.537  10.653  11.535  1.00  0.67           H  
ATOM   3856 1HD1 LEU A 263      10.587  11.318   9.189  1.00  0.67           H  
ATOM   3857 2HD1 LEU A 263      10.043  12.664  10.196  1.00  0.67           H  
ATOM   3858 3HD1 LEU A 263      11.698  12.657   9.566  1.00  0.67           H  
ATOM   3859 1HD2 LEU A 263      12.261   9.729   9.955  1.00  0.67           H  
ATOM   3860 2HD2 LEU A 263      13.342  11.077  10.363  1.00  0.67           H  
ATOM   3861 3HD2 LEU A 263      12.940   9.875  11.594  1.00  0.67           H  
ATOM   3862  N   ARG A 264      12.053  13.596  15.087  1.00  0.65           N  
ATOM   3863  CA  ARG A 264      12.612  14.634  15.949  1.00  0.65           C  
ATOM   3864  C   ARG A 264      13.273  14.063  17.201  1.00  0.65           C  
ATOM   3865  O   ARG A 264      14.041  14.755  17.861  1.00  0.65           O  
ATOM   3866  CB  ARG A 264      11.530  15.612  16.354  1.00  0.65           C  
ATOM   3867  CG  ARG A 264      11.031  16.502  15.223  1.00  0.65           C  
ATOM   3868  CD  ARG A 264       9.873  17.328  15.642  1.00  0.65           C  
ATOM   3869  NE  ARG A 264       9.390  18.184  14.566  1.00  0.65           N  
ATOM   3870  CZ  ARG A 264       8.233  18.874  14.598  1.00  0.65           C  
ATOM   3871  NH1 ARG A 264       7.444  18.795  15.647  1.00  0.65           N  
ATOM   3872  NH2 ARG A 264       7.891  19.632  13.573  1.00  0.65           N  
ATOM   3873  H   ARG A 264      11.047  13.608  14.900  1.00  0.65           H  
ATOM   3874  HA  ARG A 264      13.370  15.177  15.392  1.00  0.65           H  
ATOM   3875 1HB  ARG A 264      10.675  15.062  16.739  1.00  0.65           H  
ATOM   3876 2HB  ARG A 264      11.897  16.252  17.154  1.00  0.65           H  
ATOM   3877 1HG  ARG A 264      11.833  17.172  14.911  1.00  0.65           H  
ATOM   3878 2HG  ARG A 264      10.732  15.885  14.380  1.00  0.65           H  
ATOM   3879 1HD  ARG A 264       9.058  16.667  15.941  1.00  0.65           H  
ATOM   3880 2HD  ARG A 264      10.157  17.958  16.481  1.00  0.65           H  
ATOM   3881  HE  ARG A 264       9.970  18.273  13.737  1.00  0.65           H  
ATOM   3882 1HH1 ARG A 264       7.703  18.211  16.431  1.00  0.65           H  
ATOM   3883 2HH1 ARG A 264       6.578  19.313  15.668  1.00  0.65           H  
ATOM   3884 1HH2 ARG A 264       8.504  19.693  12.767  1.00  0.65           H  
ATOM   3885 2HH2 ARG A 264       7.026  20.151  13.596  1.00  0.65           H  
ATOM   3886  N   LYS A 265      12.922  12.837  17.570  1.00  0.64           N  
ATOM   3887  CA  LYS A 265      13.450  12.176  18.744  1.00  0.64           C  
ATOM   3888  C   LYS A 265      14.410  11.051  18.373  1.00  0.64           C  
ATOM   3889  O   LYS A 265      14.778  10.251  19.238  1.00  0.64           O  
ATOM   3890  CB  LYS A 265      12.314  11.602  19.590  1.00  0.64           C  
ATOM   3891  CG  LYS A 265      11.368  12.633  20.190  1.00  0.64           C  
ATOM   3892  CD  LYS A 265      10.385  11.964  21.141  1.00  0.64           C  
ATOM   3893  CE  LYS A 265       9.456  11.058  20.366  1.00  0.64           C  
ATOM   3894  NZ  LYS A 265       8.333  10.525  21.184  1.00  0.64           N  
ATOM   3895  H   LYS A 265      12.300  12.289  16.986  1.00  0.64           H  
ATOM   3896  HA  LYS A 265      14.003  12.904  19.336  1.00  0.64           H  
ATOM   3897 1HB  LYS A 265      11.713  10.931  18.966  1.00  0.64           H  
ATOM   3898 2HB  LYS A 265      12.728  11.009  20.402  1.00  0.64           H  
ATOM   3899 1HG  LYS A 265      11.941  13.389  20.727  1.00  0.64           H  
ATOM   3900 2HG  LYS A 265      10.814  13.121  19.390  1.00  0.64           H  
ATOM   3901 1HD  LYS A 265      10.926  11.376  21.882  1.00  0.64           H  
ATOM   3902 2HD  LYS A 265       9.796  12.722  21.654  1.00  0.64           H  
ATOM   3903 1HE  LYS A 265       9.051  11.611  19.537  1.00  0.64           H  
ATOM   3904 2HE  LYS A 265      10.029  10.217  19.973  1.00  0.64           H  
ATOM   3905 1HZ  LYS A 265       7.766   9.924  20.554  1.00  0.64           H  
ATOM   3906 2HZ  LYS A 265       8.689   9.977  21.949  1.00  0.64           H  
ATOM   3907 3HZ  LYS A 265       7.771  11.278  21.535  1.00  0.64           H  
ATOM   3908  N   ILE A 266      14.798  10.950  17.096  1.00  0.63           N  
ATOM   3909  CA  ILE A 266      15.676   9.855  16.717  1.00  0.63           C  
ATOM   3910  C   ILE A 266      16.881   9.916  17.623  1.00  0.63           C  
ATOM   3911  O   ILE A 266      17.433  10.993  17.835  1.00  0.63           O  
ATOM   3912  CB  ILE A 266      16.154   9.982  15.251  1.00  0.63           C  
ATOM   3913  CG1 ILE A 266      16.846   8.686  14.805  1.00  0.63           C  
ATOM   3914  CG2 ILE A 266      17.147  11.122  15.149  1.00  0.63           C  
ATOM   3915  CD1 ILE A 266      17.107   8.574  13.313  1.00  0.63           C  
ATOM   3916  H   ILE A 266      14.483  11.612  16.388  1.00  0.63           H  
ATOM   3917  HA  ILE A 266      15.161   8.907  16.860  1.00  0.63           H  
ATOM   3918  HB  ILE A 266      15.299  10.169  14.595  1.00  0.63           H  
ATOM   3919 1HG1 ILE A 266      17.804   8.622  15.314  1.00  0.63           H  
ATOM   3920 2HG1 ILE A 266      16.227   7.843  15.105  1.00  0.63           H  
ATOM   3921 1HG2 ILE A 266      17.496  11.214  14.128  1.00  0.63           H  
ATOM   3922 2HG2 ILE A 266      16.663  12.049  15.458  1.00  0.63           H  
ATOM   3923 3HG2 ILE A 266      17.993  10.907  15.802  1.00  0.63           H  
ATOM   3924 1HD1 ILE A 266      17.602   7.623  13.100  1.00  0.63           H  
ATOM   3925 2HD1 ILE A 266      16.161   8.618  12.781  1.00  0.63           H  
ATOM   3926 3HD1 ILE A 266      17.744   9.391  12.996  1.00  0.63           H  
ATOM   3927  N   GLY A 267      17.287   8.785  18.176  1.00  0.63           N  
ATOM   3928  CA  GLY A 267      18.422   8.818  19.073  1.00  0.63           C  
ATOM   3929  C   GLY A 267      19.709   8.769  18.290  1.00  0.63           C  
ATOM   3930  O   GLY A 267      19.706   8.443  17.102  1.00  0.63           O  
ATOM   3931  H   GLY A 267      16.799   7.923  17.987  1.00  0.63           H  
ATOM   3932 1HA  GLY A 267      18.383   9.723  19.676  1.00  0.63           H  
ATOM   3933 2HA  GLY A 267      18.370   7.973  19.757  1.00  0.63           H  
ATOM   3934  N   VAL A 268      20.819   8.978  18.976  1.00  0.62           N  
ATOM   3935  CA  VAL A 268      22.122   8.933  18.337  1.00  0.62           C  
ATOM   3936  C   VAL A 268      22.449   7.548  17.797  1.00  0.62           C  
ATOM   3937  O   VAL A 268      22.980   7.421  16.697  1.00  0.62           O  
ATOM   3938  CB  VAL A 268      23.197   9.437  19.300  1.00  0.62           C  
ATOM   3939  CG1 VAL A 268      24.574   9.194  18.722  1.00  0.62           C  
ATOM   3940  CG2 VAL A 268      22.973  10.938  19.497  1.00  0.62           C  
ATOM   3941  H   VAL A 268      20.757   9.220  19.955  1.00  0.62           H  
ATOM   3942  HA  VAL A 268      22.103   9.630  17.497  1.00  0.62           H  
ATOM   3943  HB  VAL A 268      23.125   8.911  20.250  1.00  0.62           H  
ATOM   3944 1HG1 VAL A 268      25.331   9.573  19.406  1.00  0.62           H  
ATOM   3945 2HG1 VAL A 268      24.726   8.125  18.566  1.00  0.62           H  
ATOM   3946 3HG1 VAL A 268      24.659   9.713  17.779  1.00  0.62           H  
ATOM   3947 1HG2 VAL A 268      23.723  11.343  20.176  1.00  0.62           H  
ATOM   3948 2HG2 VAL A 268      23.054  11.442  18.533  1.00  0.62           H  
ATOM   3949 3HG2 VAL A 268      21.981  11.113  19.912  1.00  0.62           H  
ATOM   3950  N   SER A 269      22.140   6.495  18.554  1.00  0.63           N  
ATOM   3951  CA  SER A 269      22.424   5.146  18.063  1.00  0.63           C  
ATOM   3952  C   SER A 269      21.623   4.848  16.786  1.00  0.63           C  
ATOM   3953  O   SER A 269      22.136   4.250  15.832  1.00  0.63           O  
ATOM   3954  CB  SER A 269      22.087   4.121  19.134  1.00  0.63           C  
ATOM   3955  OG  SER A 269      22.934   4.255  20.246  1.00  0.63           O  
ATOM   3956  H   SER A 269      21.709   6.631  19.456  1.00  0.63           H  
ATOM   3957  HA  SER A 269      23.487   5.079  17.830  1.00  0.63           H  
ATOM   3958 1HB  SER A 269      21.051   4.246  19.444  1.00  0.63           H  
ATOM   3959 2HB  SER A 269      22.185   3.120  18.717  1.00  0.63           H  
ATOM   3960  HG  SER A 269      22.689   3.549  20.851  1.00  0.63           H  
ATOM   3961  N   ALA A 270      20.353   5.262  16.770  1.00  0.63           N  
ATOM   3962  CA  ALA A 270      19.492   5.054  15.608  1.00  0.63           C  
ATOM   3963  C   ALA A 270      20.014   5.832  14.403  1.00  0.63           C  
ATOM   3964  O   ALA A 270      20.043   5.317  13.278  1.00  0.63           O  
ATOM   3965  CB  ALA A 270      18.075   5.472  15.937  1.00  0.63           C  
ATOM   3966  H   ALA A 270      19.987   5.749  17.575  1.00  0.63           H  
ATOM   3967  HA  ALA A 270      19.505   3.995  15.355  1.00  0.63           H  
ATOM   3968 1HB  ALA A 270      17.429   5.305  15.073  1.00  0.63           H  
ATOM   3969 2HB  ALA A 270      17.712   4.892  16.781  1.00  0.63           H  
ATOM   3970 3HB  ALA A 270      18.075   6.517  16.196  1.00  0.63           H  
ATOM   3971  N   LEU A 271      20.484   7.054  14.665  1.00  0.63           N  
ATOM   3972  CA  LEU A 271      21.021   7.928  13.642  1.00  0.63           C  
ATOM   3973  C   LEU A 271      22.320   7.345  13.103  1.00  0.63           C  
ATOM   3974  O   LEU A 271      22.550   7.341  11.891  1.00  0.63           O  
ATOM   3975  CB  LEU A 271      21.232   9.323  14.218  1.00  0.63           C  
ATOM   3976  CG  LEU A 271      21.698  10.372  13.255  1.00  0.63           C  
ATOM   3977  CD1 LEU A 271      20.670  10.494  12.139  1.00  0.63           C  
ATOM   3978  CD2 LEU A 271      21.844  11.694  14.006  1.00  0.63           C  
ATOM   3979  H   LEU A 271      20.420   7.421  15.614  1.00  0.63           H  
ATOM   3980  HA  LEU A 271      20.302   7.992  12.828  1.00  0.63           H  
ATOM   3981 1HB  LEU A 271      20.293   9.661  14.663  1.00  0.63           H  
ATOM   3982 2HB  LEU A 271      21.973   9.255  15.013  1.00  0.63           H  
ATOM   3983  HG  LEU A 271      22.651  10.077  12.821  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 271      20.982  11.245  11.428  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 271      20.571   9.536  11.627  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 271      19.709  10.781  12.566  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 271      22.158  12.483  13.344  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 271      20.886  11.935  14.405  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 271      22.571  11.592  14.817  1.00  0.63           H  
ATOM   3990  N   THR A 272      23.159   6.831  14.006  1.00  0.64           N  
ATOM   3991  CA  THR A 272      24.423   6.228  13.634  1.00  0.64           C  
ATOM   3992  C   THR A 272      24.144   5.068  12.699  1.00  0.64           C  
ATOM   3993  O   THR A 272      24.786   4.941  11.658  1.00  0.64           O  
ATOM   3994  CB  THR A 272      25.189   5.698  14.863  1.00  0.64           C  
ATOM   3995  OG1 THR A 272      25.457   6.781  15.768  1.00  0.64           O  
ATOM   3996  CG2 THR A 272      26.504   5.092  14.411  1.00  0.64           C  
ATOM   3997  H   THR A 272      22.920   6.882  14.990  1.00  0.64           H  
ATOM   3998  HA  THR A 272      25.033   6.962  13.111  1.00  0.64           H  
ATOM   3999  HB  THR A 272      24.593   4.945  15.371  1.00  0.64           H  
ATOM   4000  HG1 THR A 272      24.594   7.149  16.074  1.00  0.64           H  
ATOM   4001 1HG2 THR A 272      27.048   4.719  15.275  1.00  0.64           H  
ATOM   4002 2HG2 THR A 272      26.310   4.266  13.720  1.00  0.64           H  
ATOM   4003 3HG2 THR A 272      27.096   5.853  13.912  1.00  0.64           H  
ATOM   4004  N   SER A 273      23.163   4.229  13.053  1.00  0.64           N  
ATOM   4005  CA  SER A 273      22.828   3.083  12.225  1.00  0.64           C  
ATOM   4006  C   SER A 273      22.369   3.557  10.842  1.00  0.64           C  
ATOM   4007  O   SER A 273      22.756   2.991   9.816  1.00  0.64           O  
ATOM   4008  CB  SER A 273      21.741   2.259  12.901  1.00  0.64           C  
ATOM   4009  OG  SER A 273      22.202   1.705  14.108  1.00  0.64           O  
ATOM   4010  H   SER A 273      22.669   4.372  13.936  1.00  0.64           H  
ATOM   4011  HA  SER A 273      23.720   2.465  12.106  1.00  0.64           H  
ATOM   4012 1HB  SER A 273      20.877   2.889  13.097  1.00  0.64           H  
ATOM   4013 2HB  SER A 273      21.422   1.465  12.231  1.00  0.64           H  
ATOM   4014  HG  SER A 273      22.351   2.465  14.707  1.00  0.64           H  
ATOM   4015  N   ALA A 274      21.569   4.630  10.792  1.00  0.65           N  
ATOM   4016  CA  ALA A 274      21.125   5.147   9.499  1.00  0.65           C  
ATOM   4017  C   ALA A 274      22.323   5.566   8.659  1.00  0.65           C  
ATOM   4018  O   ALA A 274      22.390   5.260   7.461  1.00  0.65           O  
ATOM   4019  CB  ALA A 274      20.167   6.316   9.708  1.00  0.65           C  
ATOM   4020  H   ALA A 274      21.244   5.066  11.655  1.00  0.65           H  
ATOM   4021  HA  ALA A 274      20.627   4.354   8.960  1.00  0.65           H  
ATOM   4022 1HB  ALA A 274      19.825   6.685   8.740  1.00  0.65           H  
ATOM   4023 2HB  ALA A 274      19.308   5.982  10.295  1.00  0.65           H  
ATOM   4024 3HB  ALA A 274      20.677   7.114  10.238  1.00  0.65           H  
ATOM   4025  N   LEU A 275      23.299   6.206   9.297  1.00  0.65           N  
ATOM   4026  CA  LEU A 275      24.505   6.611   8.603  1.00  0.65           C  
ATOM   4027  C   LEU A 275      25.338   5.414   8.138  1.00  0.65           C  
ATOM   4028  O   LEU A 275      25.883   5.442   7.034  1.00  0.65           O  
ATOM   4029  CB  LEU A 275      25.359   7.504   9.499  1.00  0.65           C  
ATOM   4030  CG  LEU A 275      24.880   8.900   9.799  1.00  0.65           C  
ATOM   4031  CD1 LEU A 275      25.812   9.512  10.872  1.00  0.65           C  
ATOM   4032  CD2 LEU A 275      24.929   9.697   8.512  1.00  0.65           C  
ATOM   4033  H   LEU A 275      23.183   6.438  10.284  1.00  0.65           H  
ATOM   4034  HA  LEU A 275      24.213   7.184   7.726  1.00  0.65           H  
ATOM   4035 1HB  LEU A 275      25.452   7.012  10.452  1.00  0.65           H  
ATOM   4036 2HB  LEU A 275      26.350   7.585   9.058  1.00  0.65           H  
ATOM   4037  HG  LEU A 275      23.861   8.878  10.194  1.00  0.65           H  
ATOM   4038 1HD1 LEU A 275      25.503  10.509  11.107  1.00  0.65           H  
ATOM   4039 2HD1 LEU A 275      25.771   8.906  11.774  1.00  0.65           H  
ATOM   4040 3HD1 LEU A 275      26.837   9.533  10.498  1.00  0.65           H  
ATOM   4041 1HD2 LEU A 275      24.620  10.703   8.664  1.00  0.65           H  
ATOM   4042 2HD2 LEU A 275      25.935   9.695   8.158  1.00  0.65           H  
ATOM   4043 3HD2 LEU A 275      24.288   9.233   7.782  1.00  0.65           H  
ATOM   4044  N   GLU A 276      25.426   4.347   8.949  1.00  0.66           N  
ATOM   4045  CA  GLU A 276      26.217   3.182   8.540  1.00  0.66           C  
ATOM   4046  C   GLU A 276      25.639   2.520   7.305  1.00  0.66           C  
ATOM   4047  O   GLU A 276      26.381   2.141   6.388  1.00  0.66           O  
ATOM   4048  CB  GLU A 276      26.314   2.124   9.657  1.00  0.66           C  
ATOM   4049  CG  GLU A 276      27.177   2.491  10.879  1.00  0.66           C  
ATOM   4050  CD  GLU A 276      27.235   1.391  11.926  1.00  0.66           C  
ATOM   4051  OE1 GLU A 276      26.572   0.393  11.756  1.00  0.66           O  
ATOM   4052  OE2 GLU A 276      27.951   1.547  12.891  1.00  0.66           O  
ATOM   4053  H   GLU A 276      24.972   4.371   9.862  1.00  0.66           H  
ATOM   4054  HA  GLU A 276      27.210   3.512   8.282  1.00  0.66           H  
ATOM   4055 1HB  GLU A 276      25.309   1.914  10.027  1.00  0.66           H  
ATOM   4056 2HB  GLU A 276      26.704   1.199   9.241  1.00  0.66           H  
ATOM   4057 1HG  GLU A 276      28.185   2.706  10.548  1.00  0.66           H  
ATOM   4058 2HG  GLU A 276      26.772   3.382  11.333  1.00  0.66           H  
ATOM   4059  N   VAL A 277      24.317   2.421   7.246  1.00  0.66           N  
ATOM   4060  CA  VAL A 277      23.684   1.812   6.093  1.00  0.66           C  
ATOM   4061  C   VAL A 277      23.900   2.684   4.878  1.00  0.66           C  
ATOM   4062  O   VAL A 277      24.243   2.198   3.793  1.00  0.66           O  
ATOM   4063  CB  VAL A 277      22.183   1.623   6.324  1.00  0.66           C  
ATOM   4064  CG1 VAL A 277      21.516   1.154   5.014  1.00  0.66           C  
ATOM   4065  CG2 VAL A 277      21.960   0.613   7.442  1.00  0.66           C  
ATOM   4066  H   VAL A 277      23.750   2.748   8.035  1.00  0.66           H  
ATOM   4067  HA  VAL A 277      24.138   0.839   5.917  1.00  0.66           H  
ATOM   4068  HB  VAL A 277      21.740   2.584   6.608  1.00  0.66           H  
ATOM   4069 1HG1 VAL A 277      20.443   1.034   5.174  1.00  0.66           H  
ATOM   4070 2HG1 VAL A 277      21.681   1.901   4.234  1.00  0.66           H  
ATOM   4071 3HG1 VAL A 277      21.945   0.202   4.703  1.00  0.66           H  
ATOM   4072 1HG2 VAL A 277      20.888   0.494   7.610  1.00  0.66           H  
ATOM   4073 2HG2 VAL A 277      22.396  -0.343   7.163  1.00  0.66           H  
ATOM   4074 3HG2 VAL A 277      22.431   0.975   8.353  1.00  0.66           H  
ATOM   4075  N   ALA A 278      23.699   3.983   5.050  1.00  0.66           N  
ATOM   4076  CA  ALA A 278      23.876   4.911   3.960  1.00  0.66           C  
ATOM   4077  C   ALA A 278      25.307   4.902   3.429  1.00  0.66           C  
ATOM   4078  O   ALA A 278      25.523   4.911   2.212  1.00  0.66           O  
ATOM   4079  CB  ALA A 278      23.485   6.272   4.442  1.00  0.66           C  
ATOM   4080  H   ALA A 278      23.400   4.343   5.960  1.00  0.66           H  
ATOM   4081  HA  ALA A 278      23.218   4.615   3.151  1.00  0.66           H  
ATOM   4082 1HB  ALA A 278      23.553   6.976   3.640  1.00  0.66           H  
ATOM   4083 2HB  ALA A 278      22.464   6.221   4.787  1.00  0.66           H  
ATOM   4084 3HB  ALA A 278      24.131   6.576   5.260  1.00  0.66           H  
ATOM   4085  N   ALA A 279      26.292   4.834   4.332  1.00  0.66           N  
ATOM   4086  CA  ALA A 279      27.692   4.790   3.937  1.00  0.66           C  
ATOM   4087  C   ALA A 279      27.983   3.523   3.129  1.00  0.66           C  
ATOM   4088  O   ALA A 279      28.708   3.575   2.132  1.00  0.66           O  
ATOM   4089  CB  ALA A 279      28.583   4.875   5.164  1.00  0.66           C  
ATOM   4090  H   ALA A 279      26.066   4.844   5.324  1.00  0.66           H  
ATOM   4091  HA  ALA A 279      27.890   5.649   3.299  1.00  0.66           H  
ATOM   4092 1HB  ALA A 279      29.629   4.869   4.865  1.00  0.66           H  
ATOM   4093 2HB  ALA A 279      28.364   5.797   5.708  1.00  0.66           H  
ATOM   4094 3HB  ALA A 279      28.384   4.021   5.812  1.00  0.66           H  
ATOM   4095  N   LEU A 280      27.386   2.392   3.532  1.00  0.66           N  
ATOM   4096  CA  LEU A 280      27.549   1.131   2.804  1.00  0.66           C  
ATOM   4097  C   LEU A 280      26.976   1.261   1.409  1.00  0.66           C  
ATOM   4098  O   LEU A 280      27.608   0.892   0.417  1.00  0.66           O  
ATOM   4099  CB  LEU A 280      26.825  -0.023   3.509  1.00  0.66           C  
ATOM   4100  CG  LEU A 280      26.860  -1.387   2.770  1.00  0.66           C  
ATOM   4101  CD1 LEU A 280      28.281  -1.850   2.636  1.00  0.66           C  
ATOM   4102  CD2 LEU A 280      26.023  -2.406   3.539  1.00  0.66           C  
ATOM   4103  H   LEU A 280      26.818   2.399   4.382  1.00  0.66           H  
ATOM   4104  HA  LEU A 280      28.611   0.899   2.734  1.00  0.66           H  
ATOM   4105 1HB  LEU A 280      27.270  -0.161   4.482  1.00  0.66           H  
ATOM   4106 2HB  LEU A 280      25.785   0.249   3.648  1.00  0.66           H  
ATOM   4107  HG  LEU A 280      26.454  -1.265   1.767  1.00  0.66           H  
ATOM   4108 1HD1 LEU A 280      28.303  -2.788   2.111  1.00  0.66           H  
ATOM   4109 2HD1 LEU A 280      28.859  -1.109   2.080  1.00  0.66           H  
ATOM   4110 3HD1 LEU A 280      28.709  -1.978   3.628  1.00  0.66           H  
ATOM   4111 1HD2 LEU A 280      26.041  -3.368   3.025  1.00  0.66           H  
ATOM   4112 2HD2 LEU A 280      26.428  -2.522   4.536  1.00  0.66           H  
ATOM   4113 3HD2 LEU A 280      24.996  -2.058   3.612  1.00  0.66           H  
ATOM   4114  N   THR A 281      25.759   1.783   1.346  1.00  0.66           N  
ATOM   4115  CA  THR A 281      25.028   1.930   0.106  1.00  0.66           C  
ATOM   4116  C   THR A 281      25.874   2.775  -0.867  1.00  0.66           C  
ATOM   4117  O   THR A 281      26.039   2.429  -2.052  1.00  0.66           O  
ATOM   4118  CB  THR A 281      23.664   2.581   0.426  1.00  0.66           C  
ATOM   4119  OG1 THR A 281      22.972   1.783   1.410  1.00  0.66           O  
ATOM   4120  CG2 THR A 281      22.801   2.620  -0.778  1.00  0.66           C  
ATOM   4121  H   THR A 281      25.303   2.069   2.213  1.00  0.66           H  
ATOM   4122  HA  THR A 281      24.878   0.952  -0.340  1.00  0.66           H  
ATOM   4123  HB  THR A 281      23.814   3.590   0.803  1.00  0.66           H  
ATOM   4124  HG1 THR A 281      23.510   1.763   2.237  1.00  0.66           H  
ATOM   4125 1HG2 THR A 281      21.843   3.070  -0.523  1.00  0.66           H  
ATOM   4126 2HG2 THR A 281      23.277   3.194  -1.533  1.00  0.66           H  
ATOM   4127 3HG2 THR A 281      22.643   1.615  -1.129  1.00  0.66           H  
ATOM   4128  N   SER A 282      26.448   3.866  -0.346  1.00  0.67           N  
ATOM   4129  CA  SER A 282      27.311   4.746  -1.122  1.00  0.67           C  
ATOM   4130  C   SER A 282      28.547   3.990  -1.618  1.00  0.67           C  
ATOM   4131  O   SER A 282      28.887   4.053  -2.802  1.00  0.67           O  
ATOM   4132  CB  SER A 282      27.745   5.918  -0.269  1.00  0.67           C  
ATOM   4133  OG  SER A 282      28.554   6.807  -0.988  1.00  0.67           O  
ATOM   4134  H   SER A 282      26.257   4.108   0.627  1.00  0.67           H  
ATOM   4135  HA  SER A 282      26.756   5.115  -1.982  1.00  0.67           H  
ATOM   4136 1HB  SER A 282      26.868   6.433   0.103  1.00  0.67           H  
ATOM   4137 2HB  SER A 282      28.289   5.552   0.593  1.00  0.67           H  
ATOM   4138  HG  SER A 282      27.952   7.261  -1.593  1.00  0.67           H  
ATOM   4139  N   ALA A 283      29.202   3.240  -0.719  1.00  0.68           N  
ATOM   4140  CA  ALA A 283      30.406   2.491  -1.069  1.00  0.68           C  
ATOM   4141  C   ALA A 283      30.136   1.482  -2.193  1.00  0.68           C  
ATOM   4142  O   ALA A 283      30.910   1.334  -3.146  1.00  0.68           O  
ATOM   4143  CB  ALA A 283      30.928   1.763   0.157  1.00  0.68           C  
ATOM   4144  H   ALA A 283      28.879   3.221   0.249  1.00  0.68           H  
ATOM   4145  HA  ALA A 283      31.159   3.197  -1.391  1.00  0.68           H  
ATOM   4146 1HB  ALA A 283      31.840   1.230  -0.094  1.00  0.68           H  
ATOM   4147 2HB  ALA A 283      31.135   2.486   0.947  1.00  0.68           H  
ATOM   4148 3HB  ALA A 283      30.181   1.054   0.505  1.00  0.68           H  
ATOM   4149  N   LEU A 284      28.988   0.831  -2.141  1.00  0.71           N  
ATOM   4150  CA  LEU A 284      28.685  -0.130  -3.181  1.00  0.71           C  
ATOM   4151  C   LEU A 284      28.528   0.568  -4.529  1.00  0.71           C  
ATOM   4152  O   LEU A 284      28.903   0.026  -5.568  1.00  0.71           O  
ATOM   4153  CB  LEU A 284      27.430  -0.906  -2.816  1.00  0.71           C  
ATOM   4154  CG  LEU A 284      27.585  -1.821  -1.608  1.00  0.71           C  
ATOM   4155  CD1 LEU A 284      26.247  -2.442  -1.281  1.00  0.71           C  
ATOM   4156  CD2 LEU A 284      28.639  -2.850  -1.894  1.00  0.71           C  
ATOM   4157  H   LEU A 284      28.355   0.967  -1.351  1.00  0.71           H  
ATOM   4158  HA  LEU A 284      29.516  -0.829  -3.253  1.00  0.71           H  
ATOM   4159 1HB  LEU A 284      26.642  -0.190  -2.587  1.00  0.71           H  
ATOM   4160 2HB  LEU A 284      27.121  -1.505  -3.670  1.00  0.71           H  
ATOM   4161  HG  LEU A 284      27.895  -1.233  -0.753  1.00  0.71           H  
ATOM   4162 1HD1 LEU A 284      26.341  -3.079  -0.400  1.00  0.71           H  
ATOM   4163 2HD1 LEU A 284      25.547  -1.641  -1.091  1.00  0.71           H  
ATOM   4164 3HD1 LEU A 284      25.901  -3.035  -2.120  1.00  0.71           H  
ATOM   4165 1HD2 LEU A 284      28.765  -3.485  -1.028  1.00  0.71           H  
ATOM   4166 2HD2 LEU A 284      28.339  -3.455  -2.750  1.00  0.71           H  
ATOM   4167 3HD2 LEU A 284      29.582  -2.350  -2.112  1.00  0.71           H  
ATOM   4168  N   THR A 285      27.973   1.778  -4.512  1.00  0.76           N  
ATOM   4169  CA  THR A 285      27.764   2.555  -5.723  1.00  0.76           C  
ATOM   4170  C   THR A 285      29.087   3.046  -6.340  1.00  0.76           C  
ATOM   4171  O   THR A 285      29.300   2.924  -7.547  1.00  0.76           O  
ATOM   4172  CB  THR A 285      26.838   3.739  -5.406  1.00  0.76           C  
ATOM   4173  OG1 THR A 285      25.600   3.212  -4.917  1.00  0.76           O  
ATOM   4174  CG2 THR A 285      26.576   4.610  -6.643  1.00  0.76           C  
ATOM   4175  H   THR A 285      27.655   2.165  -3.620  1.00  0.76           H  
ATOM   4176  HA  THR A 285      27.268   1.919  -6.457  1.00  0.76           H  
ATOM   4177  HB  THR A 285      27.286   4.354  -4.637  1.00  0.76           H  
ATOM   4178  HG1 THR A 285      25.754   2.808  -4.030  1.00  0.76           H  
ATOM   4179 1HG2 THR A 285      25.908   5.430  -6.379  1.00  0.76           H  
ATOM   4180 2HG2 THR A 285      27.519   5.020  -7.015  1.00  0.76           H  
ATOM   4181 3HG2 THR A 285      26.113   4.001  -7.416  1.00  0.76           H  
ATOM   4182  N   VAL A 286      30.002   3.565  -5.508  1.00  0.85           N  
ATOM   4183  CA  VAL A 286      31.263   4.120  -6.028  1.00  0.85           C  
ATOM   4184  C   VAL A 286      32.171   3.052  -6.620  1.00  0.85           C  
ATOM   4185  O   VAL A 286      32.974   3.334  -7.514  1.00  0.85           O  
ATOM   4186  CB  VAL A 286      32.065   4.868  -4.944  1.00  0.85           C  
ATOM   4187  CG1 VAL A 286      31.279   5.984  -4.400  1.00  0.85           C  
ATOM   4188  CG2 VAL A 286      32.444   3.971  -3.879  1.00  0.85           C  
ATOM   4189  H   VAL A 286      29.780   3.619  -4.511  1.00  0.85           H  
ATOM   4190  HA  VAL A 286      31.013   4.833  -6.812  1.00  0.85           H  
ATOM   4191  HB  VAL A 286      32.940   5.282  -5.387  1.00  0.85           H  
ATOM   4192 1HG1 VAL A 286      31.866   6.517  -3.653  1.00  0.85           H  
ATOM   4193 2HG1 VAL A 286      31.035   6.634  -5.190  1.00  0.85           H  
ATOM   4194 3HG1 VAL A 286      30.373   5.606  -3.945  1.00  0.85           H  
ATOM   4195 1HG2 VAL A 286      33.000   4.518  -3.128  1.00  0.85           H  
ATOM   4196 2HG2 VAL A 286      31.546   3.603  -3.474  1.00  0.85           H  
ATOM   4197 3HG2 VAL A 286      33.054   3.156  -4.245  1.00  0.85           H  
ATOM   4198  N   ALA A 287      31.990   1.807  -6.180  1.00  0.96           N  
ATOM   4199  CA  ALA A 287      32.765   0.679  -6.671  1.00  0.96           C  
ATOM   4200  C   ALA A 287      32.297   0.176  -8.041  1.00  0.96           C  
ATOM   4201  O   ALA A 287      32.887  -0.753  -8.599  1.00  0.96           O  
ATOM   4202  CB  ALA A 287      32.681  -0.451  -5.667  1.00  0.96           C  
ATOM   4203  H   ALA A 287      31.331   1.641  -5.416  1.00  0.96           H  
ATOM   4204  HA  ALA A 287      33.794   1.003  -6.775  1.00  0.96           H  
ATOM   4205 1HB  ALA A 287      33.289  -1.286  -6.008  1.00  0.96           H  
ATOM   4206 2HB  ALA A 287      33.040  -0.107  -4.716  1.00  0.96           H  
ATOM   4207 3HB  ALA A 287      31.640  -0.765  -5.570  1.00  0.96           H  
ATOM   4208  N   ARG A 288      31.218   0.748  -8.570  1.00  1.08           N  
ATOM   4209  CA  ARG A 288      30.682   0.337  -9.859  1.00  1.08           C  
ATOM   4210  C   ARG A 288      31.045   1.332 -10.977  1.00  1.08           C  
ATOM   4211  O   ARG A 288      31.484   2.449 -10.726  1.00  1.08           O  
ATOM   4212  CB  ARG A 288      29.178   0.108  -9.730  1.00  1.08           C  
ATOM   4213  CG  ARG A 288      28.822  -1.100  -8.807  1.00  1.08           C  
ATOM   4214  CD  ARG A 288      27.334  -1.305  -8.596  1.00  1.08           C  
ATOM   4215  NE  ARG A 288      27.056  -2.527  -7.800  1.00  1.08           N  
ATOM   4216  CZ  ARG A 288      25.819  -3.038  -7.543  1.00  1.08           C  
ATOM   4217  NH1 ARG A 288      24.748  -2.435  -7.980  1.00  1.08           N  
ATOM   4218  NH2 ARG A 288      25.678  -4.163  -6.854  1.00  1.08           N  
ATOM   4219  H   ARG A 288      30.741   1.511  -8.085  1.00  1.08           H  
ATOM   4220  HA  ARG A 288      31.126  -0.622 -10.116  1.00  1.08           H  
ATOM   4221 1HB  ARG A 288      28.706   1.000  -9.309  1.00  1.08           H  
ATOM   4222 2HB  ARG A 288      28.736  -0.066 -10.709  1.00  1.08           H  
ATOM   4223 1HG  ARG A 288      29.231  -2.010  -9.240  1.00  1.08           H  
ATOM   4224 2HG  ARG A 288      29.277  -0.938  -7.834  1.00  1.08           H  
ATOM   4225 1HD  ARG A 288      26.937  -0.446  -8.048  1.00  1.08           H  
ATOM   4226 2HD  ARG A 288      26.823  -1.392  -9.553  1.00  1.08           H  
ATOM   4227  HE  ARG A 288      27.852  -3.033  -7.442  1.00  1.08           H  
ATOM   4228 1HH1 ARG A 288      24.819  -1.542  -8.486  1.00  1.08           H  
ATOM   4229 2HH1 ARG A 288      23.840  -2.851  -7.814  1.00  1.08           H  
ATOM   4230 1HH2 ARG A 288      26.486  -4.658  -6.507  1.00  1.08           H  
ATOM   4231 2HH2 ARG A 288      24.729  -4.533  -6.655  1.00  1.08           H  
ATOM   4232  N   ALA A 289      30.851   0.909 -12.231  1.00  1.17           N  
ATOM   4233  CA  ALA A 289      31.157   1.702 -13.439  1.00  1.17           C  
ATOM   4234  C   ALA A 289      30.375   3.014 -13.559  1.00  1.17           C  
ATOM   4235  O   ALA A 289      30.732   3.876 -14.359  1.00  1.17           O  
ATOM   4236  CB  ALA A 289      30.894   0.872 -14.675  1.00  1.17           C  
ATOM   4237  H   ALA A 289      30.486  -0.023 -12.365  1.00  1.17           H  
ATOM   4238  HA  ALA A 289      32.213   1.957 -13.406  1.00  1.17           H  
ATOM   4239 1HB  ALA A 289      31.168   1.445 -15.561  1.00  1.17           H  
ATOM   4240 2HB  ALA A 289      31.487  -0.040 -14.635  1.00  1.17           H  
ATOM   4241 3HB  ALA A 289      29.836   0.618 -14.722  1.00  1.17           H  
ATOM   4242  N   GLY A 290      29.279   3.121 -12.826  1.00  1.21           N  
ATOM   4243  CA  GLY A 290      28.416   4.294 -12.830  1.00  1.21           C  
ATOM   4244  C   GLY A 290      27.372   4.093 -11.747  1.00  1.21           C  
ATOM   4245  O   GLY A 290      27.444   3.114 -11.004  1.00  1.21           O  
ATOM   4246  H   GLY A 290      29.060   2.366 -12.200  1.00  1.21           H  
ATOM   4247 1HA  GLY A 290      29.004   5.192 -12.631  1.00  1.21           H  
ATOM   4248 2HA  GLY A 290      27.943   4.409 -13.804  1.00  1.21           H  
ATOM   4249  N   ALA A 291      26.356   4.957 -11.679  1.00  1.17           N  
ATOM   4250  CA  ALA A 291      25.369   4.880 -10.586  1.00  1.17           C  
ATOM   4251  C   ALA A 291      24.328   3.771 -10.763  1.00  1.17           C  
ATOM   4252  O   ALA A 291      23.125   4.022 -10.811  1.00  1.17           O  
ATOM   4253  CB  ALA A 291      24.639   6.201 -10.451  1.00  1.17           C  
ATOM   4254  H   ALA A 291      26.305   5.714 -12.345  1.00  1.17           H  
ATOM   4255  HA  ALA A 291      25.916   4.685  -9.666  1.00  1.17           H  
ATOM   4256 1HB  ALA A 291      23.946   6.144  -9.608  1.00  1.17           H  
ATOM   4257 2HB  ALA A 291      25.343   6.988 -10.280  1.00  1.17           H  
ATOM   4258 3HB  ALA A 291      24.082   6.408 -11.364  1.00  1.17           H  
ATOM   4259  N   ASP A 292      24.809   2.540 -10.825  1.00  1.08           N  
ATOM   4260  CA  ASP A 292      23.989   1.347 -10.927  1.00  1.08           C  
ATOM   4261  C   ASP A 292      23.783   0.940  -9.483  1.00  1.08           C  
ATOM   4262  O   ASP A 292      24.591   0.213  -8.903  1.00  1.08           O  
ATOM   4263  CB  ASP A 292      24.696   0.268 -11.748  1.00  1.08           C  
ATOM   4264  CG  ASP A 292      23.848  -0.998 -12.100  1.00  1.08           C  
ATOM   4265  OD1 ASP A 292      22.694  -1.097 -11.726  1.00  1.08           O  
ATOM   4266  OD2 ASP A 292      24.395  -1.854 -12.753  1.00  1.08           O  
ATOM   4267  H   ASP A 292      25.816   2.449 -10.776  1.00  1.08           H  
ATOM   4268  HA  ASP A 292      23.025   1.588 -11.377  1.00  1.08           H  
ATOM   4269 1HB  ASP A 292      25.041   0.712 -12.683  1.00  1.08           H  
ATOM   4270 2HB  ASP A 292      25.584  -0.053 -11.212  1.00  1.08           H  
ATOM   4271  N   LEU A 293      22.737   1.475  -8.896  1.00  0.97           N  
ATOM   4272  CA  LEU A 293      22.516   1.402  -7.471  1.00  0.97           C  
ATOM   4273  C   LEU A 293      22.317  -0.021  -6.966  1.00  0.97           C  
ATOM   4274  O   LEU A 293      21.748  -0.857  -7.674  1.00  0.97           O  
ATOM   4275  CB  LEU A 293      21.295   2.246  -7.160  1.00  0.97           C  
ATOM   4276  CG  LEU A 293      21.501   3.688  -7.484  1.00  0.97           C  
ATOM   4277  CD1 LEU A 293      20.281   4.382  -7.261  1.00  0.97           C  
ATOM   4278  CD2 LEU A 293      22.600   4.261  -6.644  1.00  0.97           C  
ATOM   4279  H   LEU A 293      22.105   2.027  -9.468  1.00  0.97           H  
ATOM   4280  HA  LEU A 293      23.389   1.853  -7.008  1.00  0.97           H  
ATOM   4281 1HB  LEU A 293      20.458   1.889  -7.761  1.00  0.97           H  
ATOM   4282 2HB  LEU A 293      21.029   2.154  -6.111  1.00  0.97           H  
ATOM   4283  HG  LEU A 293      21.763   3.792  -8.539  1.00  0.97           H  
ATOM   4284 1HD1 LEU A 293      20.450   5.400  -7.508  1.00  0.97           H  
ATOM   4285 2HD1 LEU A 293      19.492   3.972  -7.892  1.00  0.97           H  
ATOM   4286 3HD1 LEU A 293      19.996   4.302  -6.218  1.00  0.97           H  
ATOM   4287 1HD2 LEU A 293      22.738   5.317  -6.890  1.00  0.97           H  
ATOM   4288 2HD2 LEU A 293      22.327   4.162  -5.599  1.00  0.97           H  
ATOM   4289 3HD2 LEU A 293      23.529   3.722  -6.832  1.00  0.97           H  
ATOM   4290  N   PRO A 294      22.764  -0.322  -5.735  1.00  0.87           N  
ATOM   4291  CA  PRO A 294      22.666  -1.606  -5.077  1.00  0.87           C  
ATOM   4292  C   PRO A 294      21.242  -1.983  -4.760  1.00  0.87           C  
ATOM   4293  O   PRO A 294      20.379  -1.120  -4.572  1.00  0.87           O  
ATOM   4294  CB  PRO A 294      23.485  -1.399  -3.798  1.00  0.87           C  
ATOM   4295  CG  PRO A 294      23.434   0.075  -3.536  1.00  0.87           C  
ATOM   4296  CD  PRO A 294      23.434   0.713  -4.900  1.00  0.87           C  
ATOM   4297  HA  PRO A 294      23.127  -2.383  -5.709  1.00  0.87           H  
ATOM   4298 1HB  PRO A 294      23.040  -1.992  -2.976  1.00  0.87           H  
ATOM   4299 2HB  PRO A 294      24.505  -1.775  -3.943  1.00  0.87           H  
ATOM   4300 1HG  PRO A 294      22.522   0.302  -2.977  1.00  0.87           H  
ATOM   4301 2HG  PRO A 294      24.286   0.397  -2.909  1.00  0.87           H  
ATOM   4302 1HD  PRO A 294      22.868   1.644  -4.839  1.00  0.87           H  
ATOM   4303 2HD  PRO A 294      24.471   0.869  -5.245  1.00  0.87           H  
ATOM   4304  N   TYR A 295      21.020  -3.279  -4.656  1.00  0.80           N  
ATOM   4305  CA  TYR A 295      19.737  -3.844  -4.260  1.00  0.80           C  
ATOM   4306  C   TYR A 295      19.803  -4.208  -2.796  1.00  0.80           C  
ATOM   4307  O   TYR A 295      20.899  -4.378  -2.254  1.00  0.80           O  
ATOM   4308  CB  TYR A 295      19.431  -5.083  -5.098  1.00  0.80           C  
ATOM   4309  CG  TYR A 295      19.146  -4.803  -6.552  1.00  0.80           C  
ATOM   4310  CD1 TYR A 295      20.192  -4.657  -7.447  1.00  0.80           C  
ATOM   4311  CD2 TYR A 295      17.836  -4.740  -7.001  1.00  0.80           C  
ATOM   4312  CE1 TYR A 295      19.932  -4.433  -8.785  1.00  0.80           C  
ATOM   4313  CE2 TYR A 295      17.576  -4.527  -8.340  1.00  0.80           C  
ATOM   4314  CZ  TYR A 295      18.617  -4.370  -9.230  1.00  0.80           C  
ATOM   4315  OH  TYR A 295      18.356  -4.161 -10.564  1.00  0.80           O  
ATOM   4316  H   TYR A 295      21.797  -3.926  -4.867  1.00  0.80           H  
ATOM   4317  HA  TYR A 295      18.956  -3.099  -4.388  1.00  0.80           H  
ATOM   4318 1HB  TYR A 295      20.281  -5.769  -5.046  1.00  0.80           H  
ATOM   4319 2HB  TYR A 295      18.569  -5.598  -4.677  1.00  0.80           H  
ATOM   4320  HD1 TYR A 295      21.226  -4.718  -7.090  1.00  0.80           H  
ATOM   4321  HD2 TYR A 295      17.010  -4.865  -6.296  1.00  0.80           H  
ATOM   4322  HE1 TYR A 295      20.756  -4.314  -9.488  1.00  0.80           H  
ATOM   4323  HE2 TYR A 295      16.546  -4.481  -8.693  1.00  0.80           H  
ATOM   4324  HH  TYR A 295      19.168  -3.893 -11.008  1.00  0.80           H  
ATOM   4325  N   ARG A 296      18.655  -4.392  -2.151  1.00  0.77           N  
ATOM   4326  CA  ARG A 296      18.695  -4.802  -0.741  1.00  0.77           C  
ATOM   4327  C   ARG A 296      19.560  -6.054  -0.567  1.00  0.77           C  
ATOM   4328  O   ARG A 296      20.270  -6.211   0.430  1.00  0.77           O  
ATOM   4329  CB  ARG A 296      17.309  -5.042  -0.182  1.00  0.77           C  
ATOM   4330  CG  ARG A 296      17.300  -5.249   1.304  1.00  0.77           C  
ATOM   4331  CD  ARG A 296      15.932  -5.367   1.858  1.00  0.77           C  
ATOM   4332  NE  ARG A 296      15.153  -4.152   1.643  1.00  0.77           N  
ATOM   4333  CZ  ARG A 296      15.240  -3.032   2.365  1.00  0.77           C  
ATOM   4334  NH1 ARG A 296      16.086  -2.880   3.344  1.00  0.77           N  
ATOM   4335  NH2 ARG A 296      14.454  -2.065   2.041  1.00  0.77           N  
ATOM   4336  H   ARG A 296      17.763  -4.215  -2.627  1.00  0.77           H  
ATOM   4337  HA  ARG A 296      19.147  -3.996  -0.166  1.00  0.77           H  
ATOM   4338 1HB  ARG A 296      16.662  -4.209  -0.401  1.00  0.77           H  
ATOM   4339 2HB  ARG A 296      16.875  -5.928  -0.645  1.00  0.77           H  
ATOM   4340 1HG  ARG A 296      17.846  -6.163   1.539  1.00  0.77           H  
ATOM   4341 2HG  ARG A 296      17.789  -4.401   1.785  1.00  0.77           H  
ATOM   4342 1HD  ARG A 296      15.413  -6.196   1.378  1.00  0.77           H  
ATOM   4343 2HD  ARG A 296      15.990  -5.545   2.928  1.00  0.77           H  
ATOM   4344  HE  ARG A 296      14.472  -4.107   0.874  1.00  0.77           H  
ATOM   4345 1HH1 ARG A 296      16.715  -3.617   3.603  1.00  0.77           H  
ATOM   4346 2HH1 ARG A 296      16.132  -1.955   3.798  1.00  0.77           H  
ATOM   4347 1HH2 ARG A 296      13.834  -2.192   1.262  1.00  0.77           H  
ATOM   4348 2HH2 ARG A 296      14.489  -1.162   2.510  1.00  0.77           H  
ATOM   4349  N   ALA A 297      19.503  -6.949  -1.552  1.00  0.78           N  
ATOM   4350  CA  ALA A 297      20.278  -8.181  -1.538  1.00  0.78           C  
ATOM   4351  C   ALA A 297      21.781  -7.906  -1.451  1.00  0.78           C  
ATOM   4352  O   ALA A 297      22.517  -8.680  -0.838  1.00  0.78           O  
ATOM   4353  CB  ALA A 297      19.994  -8.989  -2.791  1.00  0.78           C  
ATOM   4354  H   ALA A 297      18.900  -6.758  -2.339  1.00  0.78           H  
ATOM   4355  HA  ALA A 297      19.985  -8.755  -0.659  1.00  0.78           H  
ATOM   4356 1HB  ALA A 297      20.561  -9.918  -2.761  1.00  0.78           H  
ATOM   4357 2HB  ALA A 297      18.931  -9.213  -2.848  1.00  0.78           H  
ATOM   4358 3HB  ALA A 297      20.294  -8.408  -3.665  1.00  0.78           H  
ATOM   4359  N   ASP A 298      22.244  -6.800  -2.038  1.00  0.82           N  
ATOM   4360  CA  ASP A 298      23.666  -6.514  -2.052  1.00  0.82           C  
ATOM   4361  C   ASP A 298      24.054  -5.916  -0.726  1.00  0.82           C  
ATOM   4362  O   ASP A 298      25.136  -6.198  -0.208  1.00  0.82           O  
ATOM   4363  CB  ASP A 298      24.035  -5.492  -3.134  1.00  0.82           C  
ATOM   4364  CG  ASP A 298      23.866  -5.935  -4.582  1.00  0.82           C  
ATOM   4365  OD1 ASP A 298      24.418  -6.943  -4.946  1.00  0.82           O  
ATOM   4366  OD2 ASP A 298      23.216  -5.219  -5.346  1.00  0.82           O  
ATOM   4367  H   ASP A 298      21.608  -6.134  -2.454  1.00  0.82           H  
ATOM   4368  HA  ASP A 298      24.220  -7.440  -2.206  1.00  0.82           H  
ATOM   4369 1HB  ASP A 298      23.431  -4.595  -2.979  1.00  0.82           H  
ATOM   4370 2HB  ASP A 298      25.074  -5.198  -2.993  1.00  0.82           H  
ATOM   4371  N   LEU A 299      23.155  -5.125  -0.144  1.00  0.89           N  
ATOM   4372  CA  LEU A 299      23.464  -4.524   1.143  1.00  0.89           C  
ATOM   4373  C   LEU A 299      23.607  -5.633   2.184  1.00  0.89           C  
ATOM   4374  O   LEU A 299      24.533  -5.628   3.001  1.00  0.89           O  
ATOM   4375  CB  LEU A 299      22.348  -3.550   1.550  1.00  0.89           C  
ATOM   4376  CG  LEU A 299      22.244  -2.280   0.699  1.00  0.89           C  
ATOM   4377  CD1 LEU A 299      21.003  -1.500   1.067  1.00  0.89           C  
ATOM   4378  CD2 LEU A 299      23.444  -1.436   0.937  1.00  0.89           C  
ATOM   4379  H   LEU A 299      22.272  -4.931  -0.625  1.00  0.89           H  
ATOM   4380  HA  LEU A 299      24.405  -3.984   1.066  1.00  0.89           H  
ATOM   4381 1HB  LEU A 299      21.393  -4.072   1.486  1.00  0.89           H  
ATOM   4382 2HB  LEU A 299      22.507  -3.251   2.584  1.00  0.89           H  
ATOM   4383  HG  LEU A 299      22.183  -2.563  -0.358  1.00  0.89           H  
ATOM   4384 1HD1 LEU A 299      20.943  -0.601   0.450  1.00  0.89           H  
ATOM   4385 2HD1 LEU A 299      20.129  -2.114   0.903  1.00  0.89           H  
ATOM   4386 3HD1 LEU A 299      21.051  -1.213   2.118  1.00  0.89           H  
ATOM   4387 1HD2 LEU A 299      23.370  -0.557   0.322  1.00  0.89           H  
ATOM   4388 2HD2 LEU A 299      23.490  -1.146   1.984  1.00  0.89           H  
ATOM   4389 3HD2 LEU A 299      24.320  -1.994   0.687  1.00  0.89           H  
ATOM   4390  N   ARG A 300      22.716  -6.630   2.107  1.00  1.01           N  
ATOM   4391  CA  ARG A 300      22.751  -7.749   3.042  1.00  1.01           C  
ATOM   4392  C   ARG A 300      23.977  -8.634   2.855  1.00  1.01           C  
ATOM   4393  O   ARG A 300      24.590  -9.066   3.830  1.00  1.01           O  
ATOM   4394  CB  ARG A 300      21.502  -8.600   2.894  1.00  1.01           C  
ATOM   4395  CG  ARG A 300      20.213  -7.965   3.406  1.00  1.01           C  
ATOM   4396  CD  ARG A 300      19.040  -8.841   3.142  1.00  1.01           C  
ATOM   4397  NE  ARG A 300      17.806  -8.299   3.699  1.00  1.01           N  
ATOM   4398  CZ  ARG A 300      16.582  -8.837   3.517  1.00  1.01           C  
ATOM   4399  NH1 ARG A 300      16.440  -9.919   2.782  1.00  1.01           N  
ATOM   4400  NH2 ARG A 300      15.523  -8.281   4.080  1.00  1.01           N  
ATOM   4401  H   ARG A 300      21.971  -6.582   1.409  1.00  1.01           H  
ATOM   4402  HA  ARG A 300      22.774  -7.342   4.052  1.00  1.01           H  
ATOM   4403 1HB  ARG A 300      21.353  -8.824   1.836  1.00  1.01           H  
ATOM   4404 2HB  ARG A 300      21.643  -9.546   3.413  1.00  1.01           H  
ATOM   4405 1HG  ARG A 300      20.288  -7.796   4.479  1.00  1.01           H  
ATOM   4406 2HG  ARG A 300      20.056  -7.013   2.897  1.00  1.01           H  
ATOM   4407 1HD  ARG A 300      18.910  -8.942   2.063  1.00  1.01           H  
ATOM   4408 2HD  ARG A 300      19.211  -9.822   3.581  1.00  1.01           H  
ATOM   4409  HE  ARG A 300      17.876  -7.469   4.272  1.00  1.01           H  
ATOM   4410 1HH1 ARG A 300      17.248 -10.348   2.354  1.00  1.01           H  
ATOM   4411 2HH1 ARG A 300      15.524 -10.324   2.648  1.00  1.01           H  
ATOM   4412 1HH2 ARG A 300      15.628  -7.455   4.652  1.00  1.01           H  
ATOM   4413 2HH2 ARG A 300      14.608  -8.686   3.945  1.00  1.01           H  
ATOM   4414  N   GLN A 301      24.355  -8.899   1.606  1.00  1.17           N  
ATOM   4415  CA  GLN A 301      25.537  -9.710   1.350  1.00  1.17           C  
ATOM   4416  C   GLN A 301      26.832  -8.981   1.707  1.00  1.17           C  
ATOM   4417  O   GLN A 301      27.791  -9.598   2.174  1.00  1.17           O  
ATOM   4418  CB  GLN A 301      25.566 -10.153  -0.114  1.00  1.17           C  
ATOM   4419  CG  GLN A 301      24.485 -11.169  -0.467  1.00  1.17           C  
ATOM   4420  CD  GLN A 301      24.425 -11.483  -1.951  1.00  1.17           C  
ATOM   4421  OE1 GLN A 301      25.451 -11.553  -2.637  1.00  1.17           O  
ATOM   4422  NE2 GLN A 301      23.213 -11.679  -2.456  1.00  1.17           N  
ATOM   4423  H   GLN A 301      23.808  -8.561   0.812  1.00  1.17           H  
ATOM   4424  HA  GLN A 301      25.476 -10.601   1.973  1.00  1.17           H  
ATOM   4425 1HB  GLN A 301      25.424  -9.278  -0.754  1.00  1.17           H  
ATOM   4426 2HB  GLN A 301      26.539 -10.579  -0.349  1.00  1.17           H  
ATOM   4427 1HG  GLN A 301      24.703 -12.095   0.061  1.00  1.17           H  
ATOM   4428 2HG  GLN A 301      23.518 -10.790  -0.152  1.00  1.17           H  
ATOM   4429 1HE2 GLN A 301      23.102 -11.888  -3.427  1.00  1.17           H  
ATOM   4430 2HE2 GLN A 301      22.416 -11.614  -1.856  1.00  1.17           H  
ATOM   4431  N   SER A 302      26.863  -7.668   1.467  1.00  1.36           N  
ATOM   4432  CA  SER A 302      28.053  -6.864   1.687  1.00  1.36           C  
ATOM   4433  C   SER A 302      28.451  -6.675   3.148  1.00  1.36           C  
ATOM   4434  O   SER A 302      29.642  -6.738   3.460  1.00  1.36           O  
ATOM   4435  CB  SER A 302      27.862  -5.510   1.057  1.00  1.36           C  
ATOM   4436  OG  SER A 302      27.736  -5.634  -0.325  1.00  1.36           O  
ATOM   4437  H   SER A 302      26.046  -7.207   1.073  1.00  1.36           H  
ATOM   4438  HA  SER A 302      28.880  -7.361   1.181  1.00  1.36           H  
ATOM   4439 1HB  SER A 302      26.974  -5.032   1.470  1.00  1.36           H  
ATOM   4440 2HB  SER A 302      28.718  -4.888   1.290  1.00  1.36           H  
ATOM   4441  HG  SER A 302      26.854  -6.043  -0.463  1.00  1.36           H  
ATOM   4442  N   ARG A 303      27.490  -6.437   4.047  1.00  1.58           N  
ATOM   4443  CA  ARG A 303      27.882  -6.208   5.438  1.00  1.58           C  
ATOM   4444  C   ARG A 303      26.719  -6.321   6.425  1.00  1.58           C  
ATOM   4445  O   ARG A 303      26.848  -7.004   7.443  1.00  1.58           O  
ATOM   4446  OXT ARG A 303      25.821  -5.483   6.380  1.00  1.58           O  
ATOM   4447  CB  ARG A 303      28.531  -4.832   5.580  1.00  1.58           C  
ATOM   4448  CG  ARG A 303      29.238  -4.583   6.893  1.00  1.58           C  
ATOM   4449  CD  ARG A 303      29.976  -3.283   6.891  1.00  1.58           C  
ATOM   4450  NE  ARG A 303      29.077  -2.151   6.881  1.00  1.58           N  
ATOM   4451  CZ  ARG A 303      29.463  -0.867   6.943  1.00  1.58           C  
ATOM   4452  NH1 ARG A 303      30.737  -0.560   7.024  1.00  1.58           N  
ATOM   4453  NH2 ARG A 303      28.548   0.076   6.933  1.00  1.58           N  
ATOM   4454  H   ARG A 303      26.510  -6.378   3.756  1.00  1.58           H  
ATOM   4455  HA  ARG A 303      28.622  -6.963   5.704  1.00  1.58           H  
ATOM   4456 1HB  ARG A 303      29.250  -4.658   4.784  1.00  1.58           H  
ATOM   4457 2HB  ARG A 303      27.768  -4.076   5.490  1.00  1.58           H  
ATOM   4458 1HG  ARG A 303      28.507  -4.561   7.701  1.00  1.58           H  
ATOM   4459 2HG  ARG A 303      29.956  -5.383   7.073  1.00  1.58           H  
ATOM   4460 1HD  ARG A 303      30.601  -3.215   7.781  1.00  1.58           H  
ATOM   4461 2HD  ARG A 303      30.604  -3.222   6.000  1.00  1.58           H  
ATOM   4462  HE  ARG A 303      28.085  -2.338   6.824  1.00  1.58           H  
ATOM   4463 1HH1 ARG A 303      31.431  -1.292   7.032  1.00  1.58           H  
ATOM   4464 2HH1 ARG A 303      31.021   0.407   7.072  1.00  1.58           H  
ATOM   4465 1HH2 ARG A 303      27.573  -0.193   6.874  1.00  1.58           H  
ATOM   4466 2HH2 ARG A 303      28.813   1.047   6.990  1.00  1.58           H  
ENDMDL

