REMARK ID 86649 MODEL 1 2021-06-26_00000159_1_11
PFRMAT TS
TARGET 2021-06-26_00000159_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.822   0.442   0.743  1.00  2.24           N  
ATOM      2  CA  MET A   1       1.949  -0.151   0.030  1.00  2.24           C  
ATOM      3  C   MET A   1       2.916   0.933  -0.435  1.00  2.24           C  
ATOM      4  O   MET A   1       3.863   1.283   0.271  1.00  2.24           O  
ATOM      5  CB  MET A   1       1.445  -0.962  -1.168  1.00  2.24           C  
ATOM      6  CG  MET A   1       2.538  -1.677  -1.984  1.00  2.24           C  
ATOM      7  SD  MET A   1       1.892  -2.420  -3.487  1.00  2.24           S  
ATOM      8  CE  MET A   1       1.605  -0.941  -4.464  1.00  2.24           C  
ATOM      9 1H   MET A   1       0.130  -0.252   0.964  1.00  2.24           H  
ATOM     10 2H   MET A   1       1.120   0.885   1.608  1.00  2.24           H  
ATOM     11 3H   MET A   1       0.394   1.164   0.183  1.00  2.24           H  
ATOM     12  HA  MET A   1       2.485  -0.811   0.710  1.00  2.24           H  
ATOM     13 1HB  MET A   1       0.770  -1.733  -0.802  1.00  2.24           H  
ATOM     14 2HB  MET A   1       0.861  -0.330  -1.830  1.00  2.24           H  
ATOM     15 1HG  MET A   1       3.343  -1.006  -2.256  1.00  2.24           H  
ATOM     16 2HG  MET A   1       2.965  -2.471  -1.373  1.00  2.24           H  
ATOM     17 1HE  MET A   1       1.205  -1.221  -5.438  1.00  2.24           H  
ATOM     18 2HE  MET A   1       0.893  -0.298  -3.948  1.00  2.24           H  
ATOM     19 3HE  MET A   1       2.547  -0.408  -4.599  1.00  2.24           H  
ATOM     20  N   ALA A   2       2.698   1.457  -1.641  1.00  1.75           N  
ATOM     21  CA  ALA A   2       3.510   2.559  -2.136  1.00  1.75           C  
ATOM     22  C   ALA A   2       3.265   3.754  -1.242  1.00  1.75           C  
ATOM     23  O   ALA A   2       2.125   3.956  -0.820  1.00  1.75           O  
ATOM     24  CB  ALA A   2       3.163   2.885  -3.562  1.00  1.75           C  
ATOM     25  H   ALA A   2       1.946   1.118  -2.217  1.00  1.75           H  
ATOM     26  HA  ALA A   2       4.563   2.282  -2.066  1.00  1.75           H  
ATOM     27 1HB  ALA A   2       3.777   3.676  -3.848  1.00  1.75           H  
ATOM     28 2HB  ALA A   2       3.350   2.022  -4.198  1.00  1.75           H  
ATOM     29 3HB  ALA A   2       2.118   3.177  -3.639  1.00  1.75           H  
ATOM     30  N   ARG A   3       4.289   4.570  -0.988  1.00  1.35           N  
ATOM     31  CA  ARG A   3       4.079   5.717  -0.103  1.00  1.35           C  
ATOM     32  C   ARG A   3       4.531   7.059  -0.650  1.00  1.35           C  
ATOM     33  O   ARG A   3       5.634   7.199  -1.203  1.00  1.35           O  
ATOM     34  CB  ARG A   3       4.831   5.506   1.200  1.00  1.35           C  
ATOM     35  CG  ARG A   3       4.400   4.286   1.999  1.00  1.35           C  
ATOM     36  CD  ARG A   3       5.191   4.116   3.246  1.00  1.35           C  
ATOM     37  NE  ARG A   3       4.866   5.117   4.238  1.00  1.35           N  
ATOM     38  CZ  ARG A   3       3.858   5.006   5.123  1.00  1.35           C  
ATOM     39  NH1 ARG A   3       3.093   3.928   5.121  1.00  1.35           N  
ATOM     40  NH2 ARG A   3       3.636   5.975   5.988  1.00  1.35           N  
ATOM     41  H   ARG A   3       5.198   4.372  -1.369  1.00  1.35           H  
ATOM     42  HA  ARG A   3       3.018   5.782   0.115  1.00  1.35           H  
ATOM     43 1HB  ARG A   3       5.896   5.410   0.995  1.00  1.35           H  
ATOM     44 2HB  ARG A   3       4.696   6.383   1.837  1.00  1.35           H  
ATOM     45 1HG  ARG A   3       3.346   4.375   2.261  1.00  1.35           H  
ATOM     46 2HG  ARG A   3       4.545   3.398   1.399  1.00  1.35           H  
ATOM     47 1HD  ARG A   3       4.984   3.134   3.671  1.00  1.35           H  
ATOM     48 2HD  ARG A   3       6.255   4.194   3.017  1.00  1.35           H  
ATOM     49  HE  ARG A   3       5.426   5.965   4.270  1.00  1.35           H  
ATOM     50 1HH1 ARG A   3       3.261   3.186   4.452  1.00  1.35           H  
ATOM     51 2HH1 ARG A   3       2.335   3.851   5.783  1.00  1.35           H  
ATOM     52 1HH2 ARG A   3       4.218   6.834   5.979  1.00  1.35           H  
ATOM     53 2HH2 ARG A   3       2.880   5.915   6.646  1.00  1.35           H  
ATOM     54  N   GLY A   4       3.720   8.076  -0.381  1.00  1.06           N  
ATOM     55  CA  GLY A   4       4.102   9.426  -0.751  1.00  1.06           C  
ATOM     56  C   GLY A   4       4.054  10.378   0.438  1.00  1.06           C  
ATOM     57  O   GLY A   4       3.337  10.130   1.407  1.00  1.06           O  
ATOM     58  H   GLY A   4       2.816   7.887   0.064  1.00  1.06           H  
ATOM     59 1HA  GLY A   4       5.105   9.403  -1.155  1.00  1.06           H  
ATOM     60 2HA  GLY A   4       3.448   9.793  -1.541  1.00  1.06           H  
ATOM     61  N   LEU A   5       4.816  11.460   0.330  1.00  0.87           N  
ATOM     62  CA  LEU A   5       4.897  12.529   1.320  1.00  0.87           C  
ATOM     63  C   LEU A   5       4.501  13.838   0.676  1.00  0.87           C  
ATOM     64  O   LEU A   5       5.069  14.209  -0.349  1.00  0.87           O  
ATOM     65  CB  LEU A   5       6.319  12.640   1.876  1.00  0.87           C  
ATOM     66  CG  LEU A   5       6.607  13.807   2.858  1.00  0.87           C  
ATOM     67  CD1 LEU A   5       5.796  13.635   4.134  1.00  0.87           C  
ATOM     68  CD2 LEU A   5       8.135  13.855   3.145  1.00  0.87           C  
ATOM     69  H   LEU A   5       5.386  11.535  -0.509  1.00  0.87           H  
ATOM     70  HA  LEU A   5       4.213  12.311   2.132  1.00  0.87           H  
ATOM     71 1HB  LEU A   5       6.555  11.712   2.396  1.00  0.87           H  
ATOM     72 2HB  LEU A   5       7.001  12.740   1.039  1.00  0.87           H  
ATOM     73  HG  LEU A   5       6.291  14.738   2.410  1.00  0.87           H  
ATOM     74 1HD1 LEU A   5       6.002  14.456   4.797  1.00  0.87           H  
ATOM     75 2HD1 LEU A   5       4.744  13.627   3.890  1.00  0.87           H  
ATOM     76 3HD1 LEU A   5       6.054  12.712   4.624  1.00  0.87           H  
ATOM     77 1HD2 LEU A   5       8.353  14.683   3.824  1.00  0.87           H  
ATOM     78 2HD2 LEU A   5       8.457  12.923   3.600  1.00  0.87           H  
ATOM     79 3HD2 LEU A   5       8.677  14.002   2.210  1.00  0.87           H  
ATOM     80  N   VAL A   6       3.524  14.509   1.250  1.00  0.77           N  
ATOM     81  CA  VAL A   6       3.052  15.750   0.669  1.00  0.77           C  
ATOM     82  C   VAL A   6       3.356  16.922   1.611  1.00  0.77           C  
ATOM     83  O   VAL A   6       3.080  16.851   2.810  1.00  0.77           O  
ATOM     84  CB  VAL A   6       1.552  15.624   0.359  1.00  0.77           C  
ATOM     85  CG1 VAL A   6       1.092  16.859  -0.222  1.00  0.77           C  
ATOM     86  CG2 VAL A   6       1.301  14.438  -0.588  1.00  0.77           C  
ATOM     87  H   VAL A   6       3.093  14.129   2.092  1.00  0.77           H  
ATOM     88  HA  VAL A   6       3.577  15.927  -0.268  1.00  0.77           H  
ATOM     89  HB  VAL A   6       1.002  15.460   1.285  1.00  0.77           H  
ATOM     90 1HG1 VAL A   6       0.055  16.771  -0.438  1.00  0.77           H  
ATOM     91 2HG1 VAL A   6       1.268  17.648   0.483  1.00  0.77           H  
ATOM     92 3HG1 VAL A   6       1.634  17.058  -1.134  1.00  0.77           H  
ATOM     93 1HG2 VAL A   6       0.239  14.357  -0.793  1.00  0.77           H  
ATOM     94 2HG2 VAL A   6       1.822  14.572  -1.507  1.00  0.77           H  
ATOM     95 3HG2 VAL A   6       1.649  13.530  -0.121  1.00  0.77           H  
ATOM     96  N   ILE A   7       3.977  17.970   1.062  1.00  0.72           N  
ATOM     97  CA  ILE A   7       4.419  19.151   1.812  1.00  0.72           C  
ATOM     98  C   ILE A   7       3.794  20.483   1.420  1.00  0.72           C  
ATOM     99  O   ILE A   7       3.843  20.893   0.257  1.00  0.72           O  
ATOM    100  CB  ILE A   7       5.934  19.340   1.644  1.00  0.72           C  
ATOM    101  CG1 ILE A   7       6.676  18.134   2.140  1.00  0.72           C  
ATOM    102  CG2 ILE A   7       6.434  20.658   2.285  1.00  0.72           C  
ATOM    103  CD1 ILE A   7       7.043  17.193   1.066  1.00  0.72           C  
ATOM    104  H   ILE A   7       4.164  17.940   0.062  1.00  0.72           H  
ATOM    105  HA  ILE A   7       4.198  18.979   2.863  1.00  0.72           H  
ATOM    106  HB  ILE A   7       6.135  19.389   0.596  1.00  0.72           H  
ATOM    107 1HG1 ILE A   7       7.570  18.457   2.620  1.00  0.72           H  
ATOM    108 2HG1 ILE A   7       6.068  17.601   2.852  1.00  0.72           H  
ATOM    109 1HG2 ILE A   7       7.503  20.765   2.104  1.00  0.72           H  
ATOM    110 2HG2 ILE A   7       5.912  21.499   1.838  1.00  0.72           H  
ATOM    111 3HG2 ILE A   7       6.248  20.660   3.336  1.00  0.72           H  
ATOM    112 1HD1 ILE A   7       7.586  16.365   1.495  1.00  0.72           H  
ATOM    113 2HD1 ILE A   7       6.149  16.826   0.559  1.00  0.72           H  
ATOM    114 3HD1 ILE A   7       7.677  17.704   0.349  1.00  0.72           H  
ATOM    115  N   GLY A   8       3.258  21.188   2.411  1.00  0.72           N  
ATOM    116  CA  GLY A   8       2.748  22.532   2.153  1.00  0.72           C  
ATOM    117  C   GLY A   8       1.624  22.949   3.085  1.00  0.72           C  
ATOM    118  O   GLY A   8       1.279  22.230   4.021  1.00  0.72           O  
ATOM    119  H   GLY A   8       3.216  20.773   3.348  1.00  0.72           H  
ATOM    120 1HA  GLY A   8       3.572  23.235   2.274  1.00  0.72           H  
ATOM    121 2HA  GLY A   8       2.437  22.619   1.117  1.00  0.72           H  
ATOM    122  N   GLU A   9       1.056  24.115   2.818  1.00  0.72           N  
ATOM    123  CA  GLU A   9       0.012  24.689   3.654  1.00  0.72           C  
ATOM    124  C   GLU A   9      -1.329  23.981   3.613  1.00  0.72           C  
ATOM    125  O   GLU A   9      -1.795  23.558   2.559  1.00  0.72           O  
ATOM    126  CB  GLU A   9      -0.217  26.126   3.243  1.00  0.72           C  
ATOM    127  CG  GLU A   9       0.958  27.048   3.534  1.00  0.72           C  
ATOM    128  CD  GLU A   9       0.638  28.419   3.189  1.00  0.72           C  
ATOM    129  OE1 GLU A   9      -0.486  28.625   2.852  1.00  0.72           O  
ATOM    130  OE2 GLU A   9       1.480  29.283   3.269  1.00  0.72           O  
ATOM    131  H   GLU A   9       1.377  24.641   2.018  1.00  0.72           H  
ATOM    132  HA  GLU A   9       0.363  24.673   4.685  1.00  0.72           H  
ATOM    133 1HB  GLU A   9      -0.418  26.171   2.173  1.00  0.72           H  
ATOM    134 2HB  GLU A   9      -1.097  26.520   3.760  1.00  0.72           H  
ATOM    135 1HG  GLU A   9       1.188  27.005   4.592  1.00  0.72           H  
ATOM    136 2HG  GLU A   9       1.835  26.719   2.973  1.00  0.72           H  
ATOM    137  N   ALA A  10      -1.969  23.934   4.775  1.00  0.73           N  
ATOM    138  CA  ALA A  10      -3.314  23.409   4.959  1.00  0.73           C  
ATOM    139  C   ALA A  10      -4.245  24.563   5.215  1.00  0.73           C  
ATOM    140  O   ALA A  10      -3.843  25.513   5.878  1.00  0.73           O  
ATOM    141  CB  ALA A  10      -3.340  22.467   6.142  1.00  0.73           C  
ATOM    142  H   ALA A  10      -1.492  24.295   5.588  1.00  0.73           H  
ATOM    143  HA  ALA A  10      -3.634  22.911   4.050  1.00  0.73           H  
ATOM    144 1HB  ALA A  10      -4.328  22.113   6.280  1.00  0.73           H  
ATOM    145 2HB  ALA A  10      -2.671  21.641   5.979  1.00  0.73           H  
ATOM    146 3HB  ALA A  10      -3.023  23.016   7.022  1.00  0.73           H  
ATOM    147  N   LEU A  11      -5.484  24.501   4.751  1.00  0.74           N  
ATOM    148  CA  LEU A  11      -6.363  25.612   5.084  1.00  0.74           C  
ATOM    149  C   LEU A  11      -7.838  25.303   5.041  1.00  0.74           C  
ATOM    150  O   LEU A  11      -8.266  24.271   4.531  1.00  0.74           O  
ATOM    151  CB  LEU A  11      -6.080  26.811   4.156  1.00  0.74           C  
ATOM    152  CG  LEU A  11      -6.192  26.610   2.664  1.00  0.74           C  
ATOM    153  CD1 LEU A  11      -7.647  26.711   2.245  1.00  0.74           C  
ATOM    154  CD2 LEU A  11      -5.345  27.676   1.962  1.00  0.74           C  
ATOM    155  H   LEU A  11      -5.810  23.730   4.162  1.00  0.74           H  
ATOM    156  HA  LEU A  11      -6.130  25.920   6.103  1.00  0.74           H  
ATOM    157 1HB  LEU A  11      -6.770  27.612   4.412  1.00  0.74           H  
ATOM    158 2HB  LEU A  11      -5.081  27.165   4.345  1.00  0.74           H  
ATOM    159  HG  LEU A  11      -5.828  25.632   2.406  1.00  0.74           H  
ATOM    160 1HD1 LEU A  11      -7.735  26.572   1.171  1.00  0.74           H  
ATOM    161 2HD1 LEU A  11      -8.224  25.947   2.756  1.00  0.74           H  
ATOM    162 3HD1 LEU A  11      -8.023  27.689   2.519  1.00  0.74           H  
ATOM    163 1HD2 LEU A  11      -5.408  27.547   0.883  1.00  0.74           H  
ATOM    164 2HD2 LEU A  11      -5.717  28.663   2.233  1.00  0.74           H  
ATOM    165 3HD2 LEU A  11      -4.302  27.581   2.280  1.00  0.74           H  
ATOM    166  N   ILE A  12      -8.612  26.223   5.589  1.00  0.76           N  
ATOM    167  CA  ILE A  12     -10.059  26.176   5.427  1.00  0.76           C  
ATOM    168  C   ILE A  12     -10.454  27.184   4.388  1.00  0.76           C  
ATOM    169  O   ILE A  12      -9.967  28.309   4.415  1.00  0.76           O  
ATOM    170  CB  ILE A  12     -10.834  26.443   6.714  1.00  0.76           C  
ATOM    171  CG1 ILE A  12     -10.525  25.412   7.750  1.00  0.76           C  
ATOM    172  CG2 ILE A  12     -12.334  26.464   6.446  1.00  0.76           C  
ATOM    173  CD1 ILE A  12     -10.878  24.032   7.318  1.00  0.76           C  
ATOM    174  H   ILE A  12      -8.154  27.008   6.063  1.00  0.76           H  
ATOM    175  HA  ILE A  12     -10.347  25.190   5.063  1.00  0.76           H  
ATOM    176  HB  ILE A  12     -10.531  27.409   7.107  1.00  0.76           H  
ATOM    177 1HG1 ILE A  12      -9.470  25.452   8.025  1.00  0.76           H  
ATOM    178 2HG1 ILE A  12     -11.128  25.612   8.604  1.00  0.76           H  
ATOM    179 1HG2 ILE A  12     -12.863  26.675   7.375  1.00  0.76           H  
ATOM    180 2HG2 ILE A  12     -12.579  27.224   5.723  1.00  0.76           H  
ATOM    181 3HG2 ILE A  12     -12.649  25.494   6.059  1.00  0.76           H  
ATOM    182 1HD1 ILE A  12     -10.690  23.336   8.122  1.00  0.76           H  
ATOM    183 2HD1 ILE A  12     -11.938  23.993   7.063  1.00  0.76           H  
ATOM    184 3HD1 ILE A  12     -10.286  23.768   6.451  1.00  0.76           H  
ATOM    185  N   ASP A  13     -11.261  26.731   3.447  1.00  0.79           N  
ATOM    186  CA  ASP A  13     -11.791  27.489   2.335  1.00  0.79           C  
ATOM    187  C   ASP A  13     -13.241  27.883   2.595  1.00  0.79           C  
ATOM    188  O   ASP A  13     -14.117  27.020   2.682  1.00  0.79           O  
ATOM    189  CB  ASP A  13     -11.653  26.662   1.051  1.00  0.79           C  
ATOM    190  CG  ASP A  13     -12.158  27.352  -0.226  1.00  0.79           C  
ATOM    191  OD1 ASP A  13     -12.804  28.355  -0.131  1.00  0.79           O  
ATOM    192  OD2 ASP A  13     -11.884  26.851  -1.285  1.00  0.79           O  
ATOM    193  H   ASP A  13     -11.574  25.770   3.530  1.00  0.79           H  
ATOM    194  HA  ASP A  13     -11.208  28.399   2.226  1.00  0.79           H  
ATOM    195 1HB  ASP A  13     -10.603  26.413   0.907  1.00  0.79           H  
ATOM    196 2HB  ASP A  13     -12.187  25.720   1.176  1.00  0.79           H  
ATOM    197  N   ILE A  14     -13.492  29.166   2.826  1.00  0.84           N  
ATOM    198  CA  ILE A  14     -14.851  29.582   3.119  1.00  0.84           C  
ATOM    199  C   ILE A  14     -15.500  30.219   1.924  1.00  0.84           C  
ATOM    200  O   ILE A  14     -15.016  31.219   1.394  1.00  0.84           O  
ATOM    201  CB  ILE A  14     -14.913  30.574   4.278  1.00  0.84           C  
ATOM    202  CG1 ILE A  14     -14.430  29.894   5.486  1.00  0.84           C  
ATOM    203  CG2 ILE A  14     -16.345  31.082   4.457  1.00  0.84           C  
ATOM    204  CD1 ILE A  14     -12.992  30.044   5.703  1.00  0.84           C  
ATOM    205  H   ILE A  14     -12.736  29.843   2.773  1.00  0.84           H  
ATOM    206  HA  ILE A  14     -15.431  28.709   3.391  1.00  0.84           H  
ATOM    207  HB  ILE A  14     -14.243  31.411   4.080  1.00  0.84           H  
ATOM    208 1HG1 ILE A  14     -14.969  30.260   6.355  1.00  0.84           H  
ATOM    209 2HG1 ILE A  14     -14.625  28.843   5.362  1.00  0.84           H  
ATOM    210 1HG2 ILE A  14     -16.384  31.779   5.290  1.00  0.84           H  
ATOM    211 2HG2 ILE A  14     -16.675  31.587   3.549  1.00  0.84           H  
ATOM    212 3HG2 ILE A  14     -17.004  30.233   4.658  1.00  0.84           H  
ATOM    213 1HD1 ILE A  14     -12.696  29.496   6.591  1.00  0.84           H  
ATOM    214 2HD1 ILE A  14     -12.441  29.659   4.844  1.00  0.84           H  
ATOM    215 3HD1 ILE A  14     -12.766  31.096   5.829  1.00  0.84           H  
ATOM    216  N   VAL A  15     -16.616  29.658   1.512  1.00  0.93           N  
ATOM    217  CA  VAL A  15     -17.293  30.203   0.363  1.00  0.93           C  
ATOM    218  C   VAL A  15     -18.313  31.210   0.857  1.00  0.93           C  
ATOM    219  O   VAL A  15     -19.169  30.903   1.692  1.00  0.93           O  
ATOM    220  CB  VAL A  15     -17.921  29.094  -0.480  1.00  0.93           C  
ATOM    221  CG1 VAL A  15     -18.672  29.714  -1.644  1.00  0.93           C  
ATOM    222  CG2 VAL A  15     -16.808  28.167  -0.989  1.00  0.93           C  
ATOM    223  H   VAL A  15     -16.979  28.847   2.012  1.00  0.93           H  
ATOM    224  HA  VAL A  15     -16.568  30.721  -0.263  1.00  0.93           H  
ATOM    225  HB  VAL A  15     -18.634  28.533   0.124  1.00  0.93           H  
ATOM    226 1HG1 VAL A  15     -19.123  28.929  -2.247  1.00  0.93           H  
ATOM    227 2HG1 VAL A  15     -19.454  30.373  -1.264  1.00  0.93           H  
ATOM    228 3HG1 VAL A  15     -17.978  30.292  -2.257  1.00  0.93           H  
ATOM    229 1HG2 VAL A  15     -17.240  27.369  -1.593  1.00  0.93           H  
ATOM    230 2HG2 VAL A  15     -16.110  28.735  -1.593  1.00  0.93           H  
ATOM    231 3HG2 VAL A  15     -16.273  27.733  -0.141  1.00  0.93           H  
ATOM    232  N   ASP A  16     -18.196  32.438   0.368  1.00  1.02           N  
ATOM    233  CA  ASP A  16     -19.006  33.563   0.838  1.00  1.02           C  
ATOM    234  C   ASP A  16     -20.402  33.617   0.217  1.00  1.02           C  
ATOM    235  O   ASP A  16     -20.724  34.521  -0.556  1.00  1.02           O  
ATOM    236  CB  ASP A  16     -18.277  34.871   0.528  1.00  1.02           C  
ATOM    237  CG  ASP A  16     -18.824  36.146   1.220  1.00  1.02           C  
ATOM    238  OD1 ASP A  16     -19.513  36.031   2.206  1.00  1.02           O  
ATOM    239  OD2 ASP A  16     -18.519  37.237   0.740  1.00  1.02           O  
ATOM    240  H   ASP A  16     -17.481  32.600  -0.341  1.00  1.02           H  
ATOM    241  HA  ASP A  16     -19.119  33.470   1.918  1.00  1.02           H  
ATOM    242 1HB  ASP A  16     -17.213  34.763   0.750  1.00  1.02           H  
ATOM    243 2HB  ASP A  16     -18.369  35.027  -0.526  1.00  1.02           H  
ATOM    244  N   GLY A  17     -21.232  32.667   0.591  1.00  1.10           N  
ATOM    245  CA  GLY A  17     -22.606  32.602   0.111  1.00  1.10           C  
ATOM    246  C   GLY A  17     -22.749  31.847  -1.209  1.00  1.10           C  
ATOM    247  O   GLY A  17     -21.757  31.382  -1.764  1.00  1.10           O  
ATOM    248  H   GLY A  17     -20.853  31.960   1.220  1.00  1.10           H  
ATOM    249 1HA  GLY A  17     -23.196  32.138   0.878  1.00  1.10           H  
ATOM    250 2HA  GLY A  17     -22.988  33.616  -0.005  1.00  1.10           H  
ATOM    251  N   PRO A  18     -23.990  31.723  -1.738  1.00  1.13           N  
ATOM    252  CA  PRO A  18     -25.317  32.157  -1.252  1.00  1.13           C  
ATOM    253  C   PRO A  18     -25.724  31.580   0.106  1.00  1.13           C  
ATOM    254  O   PRO A  18     -26.536  32.162   0.820  1.00  1.13           O  
ATOM    255  CB  PRO A  18     -26.252  31.625  -2.348  1.00  1.13           C  
ATOM    256  CG  PRO A  18     -25.378  31.509  -3.574  1.00  1.13           C  
ATOM    257  CD  PRO A  18     -24.034  31.078  -3.044  1.00  1.13           C  
ATOM    258  HA  PRO A  18     -25.346  33.256  -1.224  1.00  1.13           H  
ATOM    259 1HB  PRO A  18     -26.681  30.660  -2.036  1.00  1.13           H  
ATOM    260 2HB  PRO A  18     -27.096  32.317  -2.489  1.00  1.13           H  
ATOM    261 1HG  PRO A  18     -25.808  30.780  -4.276  1.00  1.13           H  
ATOM    262 2HG  PRO A  18     -25.337  32.472  -4.104  1.00  1.13           H  
ATOM    263 1HD  PRO A  18     -23.985  29.986  -2.929  1.00  1.13           H  
ATOM    264 2HD  PRO A  18     -23.222  31.461  -3.683  1.00  1.13           H  
ATOM    265  N   ASP A  19     -25.112  30.462   0.466  1.00  1.11           N  
ATOM    266  CA  ASP A  19     -25.324  29.774   1.731  1.00  1.11           C  
ATOM    267  C   ASP A  19     -23.901  29.462   2.195  1.00  1.11           C  
ATOM    268  O   ASP A  19     -23.351  28.438   1.791  1.00  1.11           O  
ATOM    269  CB  ASP A  19     -26.131  28.487   1.529  1.00  1.11           C  
ATOM    270  CG  ASP A  19     -26.508  27.760   2.839  1.00  1.11           C  
ATOM    271  OD1 ASP A  19     -26.241  28.273   3.896  1.00  1.11           O  
ATOM    272  OD2 ASP A  19     -27.073  26.693   2.749  1.00  1.11           O  
ATOM    273  H   ASP A  19     -24.467  30.038  -0.186  1.00  1.11           H  
ATOM    274  HA  ASP A  19     -25.854  30.406   2.437  1.00  1.11           H  
ATOM    275 1HB  ASP A  19     -27.050  28.723   0.992  1.00  1.11           H  
ATOM    276 2HB  ASP A  19     -25.560  27.798   0.906  1.00  1.11           H  
ATOM    277  N   PRO A  20     -23.261  30.354   2.979  1.00  1.03           N  
ATOM    278  CA  PRO A  20     -21.857  30.294   3.324  1.00  1.03           C  
ATOM    279  C   PRO A  20     -21.479  28.984   3.962  1.00  1.03           C  
ATOM    280  O   PRO A  20     -22.224  28.427   4.772  1.00  1.03           O  
ATOM    281  CB  PRO A  20     -21.690  31.448   4.317  1.00  1.03           C  
ATOM    282  CG  PRO A  20     -22.797  32.419   3.965  1.00  1.03           C  
ATOM    283  CD  PRO A  20     -23.969  31.528   3.560  1.00  1.03           C  
ATOM    284  HA  PRO A  20     -21.286  30.445   2.413  1.00  1.03           H  
ATOM    285 1HB  PRO A  20     -21.755  31.070   5.347  1.00  1.03           H  
ATOM    286 2HB  PRO A  20     -20.684  31.889   4.200  1.00  1.03           H  
ATOM    287 1HG  PRO A  20     -23.029  33.054   4.833  1.00  1.03           H  
ATOM    288 2HG  PRO A  20     -22.468  33.097   3.164  1.00  1.03           H  
ATOM    289 1HD  PRO A  20     -24.567  31.223   4.433  1.00  1.03           H  
ATOM    290 2HD  PRO A  20     -24.562  32.076   2.820  1.00  1.03           H  
ATOM    291  N   ALA A  21     -20.290  28.508   3.617  1.00  0.93           N  
ATOM    292  CA  ALA A  21     -19.838  27.233   4.162  1.00  0.93           C  
ATOM    293  C   ALA A  21     -18.332  27.088   4.193  1.00  0.93           C  
ATOM    294  O   ALA A  21     -17.618  27.658   3.364  1.00  0.93           O  
ATOM    295  CB  ALA A  21     -20.421  26.102   3.336  1.00  0.93           C  
ATOM    296  H   ALA A  21     -19.731  29.048   2.954  1.00  0.93           H  
ATOM    297  HA  ALA A  21     -20.201  27.158   5.187  1.00  0.93           H  
ATOM    298 1HB  ALA A  21     -20.113  25.144   3.757  1.00  0.93           H  
ATOM    299 2HB  ALA A  21     -21.512  26.171   3.342  1.00  0.93           H  
ATOM    300 3HB  ALA A  21     -20.065  26.181   2.319  1.00  0.93           H  
ATOM    301  N   GLU A  22     -17.859  26.274   5.139  1.00  0.83           N  
ATOM    302  CA  GLU A  22     -16.442  25.955   5.233  1.00  0.83           C  
ATOM    303  C   GLU A  22     -16.145  24.613   4.578  1.00  0.83           C  
ATOM    304  O   GLU A  22     -16.854  23.632   4.814  1.00  0.83           O  
ATOM    305  CB  GLU A  22     -16.000  25.869   6.710  1.00  0.83           C  
ATOM    306  CG  GLU A  22     -16.049  27.176   7.540  1.00  0.83           C  
ATOM    307  CD  GLU A  22     -15.539  27.018   8.979  1.00  0.83           C  
ATOM    308  OE1 GLU A  22     -15.277  25.903   9.386  1.00  0.83           O  
ATOM    309  OE2 GLU A  22     -15.373  28.028   9.654  1.00  0.83           O  
ATOM    310  H   GLU A  22     -18.502  25.854   5.797  1.00  0.83           H  
ATOM    311  HA  GLU A  22     -15.864  26.722   4.719  1.00  0.83           H  
ATOM    312 1HB  GLU A  22     -16.635  25.148   7.223  1.00  0.83           H  
ATOM    313 2HB  GLU A  22     -14.992  25.480   6.755  1.00  0.83           H  
ATOM    314 1HG  GLU A  22     -15.440  27.895   7.080  1.00  0.83           H  
ATOM    315 2HG  GLU A  22     -17.069  27.555   7.551  1.00  0.83           H  
ATOM    316  N   TYR A  23     -15.050  24.561   3.831  1.00  0.75           N  
ATOM    317  CA  TYR A  23     -14.569  23.339   3.209  1.00  0.75           C  
ATOM    318  C   TYR A  23     -13.089  23.178   3.532  1.00  0.75           C  
ATOM    319  O   TYR A  23     -12.363  24.165   3.627  1.00  0.75           O  
ATOM    320  CB  TYR A  23     -14.744  23.426   1.690  1.00  0.75           C  
ATOM    321  CG  TYR A  23     -16.171  23.660   1.212  1.00  0.75           C  
ATOM    322  CD1 TYR A  23     -16.658  24.958   1.135  1.00  0.75           C  
ATOM    323  CD2 TYR A  23     -16.977  22.600   0.833  1.00  0.75           C  
ATOM    324  CE1 TYR A  23     -17.938  25.189   0.688  1.00  0.75           C  
ATOM    325  CE2 TYR A  23     -18.263  22.837   0.378  1.00  0.75           C  
ATOM    326  CZ  TYR A  23     -18.741  24.127   0.307  1.00  0.75           C  
ATOM    327  OH  TYR A  23     -20.021  24.363  -0.143  1.00  0.75           O  
ATOM    328  H   TYR A  23     -14.558  25.430   3.634  1.00  0.75           H  
ATOM    329  HA  TYR A  23     -15.112  22.484   3.611  1.00  0.75           H  
ATOM    330 1HB  TYR A  23     -14.129  24.244   1.310  1.00  0.75           H  
ATOM    331 2HB  TYR A  23     -14.375  22.509   1.232  1.00  0.75           H  
ATOM    332  HD1 TYR A  23     -16.025  25.799   1.433  1.00  0.75           H  
ATOM    333  HD2 TYR A  23     -16.598  21.578   0.885  1.00  0.75           H  
ATOM    334  HE1 TYR A  23     -18.313  26.206   0.635  1.00  0.75           H  
ATOM    335  HE2 TYR A  23     -18.897  22.002   0.074  1.00  0.75           H  
ATOM    336  HH  TYR A  23     -20.431  23.528  -0.386  1.00  0.75           H  
ATOM    337  N   VAL A  24     -12.598  21.958   3.648  1.00  0.70           N  
ATOM    338  CA  VAL A  24     -11.158  21.845   3.840  1.00  0.70           C  
ATOM    339  C   VAL A  24     -10.450  21.977   2.510  1.00  0.70           C  
ATOM    340  O   VAL A  24     -10.834  21.336   1.532  1.00  0.70           O  
ATOM    341  CB  VAL A  24     -10.766  20.537   4.523  1.00  0.70           C  
ATOM    342  CG1 VAL A  24      -9.245  20.442   4.588  1.00  0.70           C  
ATOM    343  CG2 VAL A  24     -11.360  20.513   5.928  1.00  0.70           C  
ATOM    344  H   VAL A  24     -13.189  21.140   3.589  1.00  0.70           H  
ATOM    345  HA  VAL A  24     -10.823  22.659   4.480  1.00  0.70           H  
ATOM    346  HB  VAL A  24     -11.142  19.692   3.951  1.00  0.70           H  
ATOM    347 1HG1 VAL A  24      -8.954  19.530   5.087  1.00  0.70           H  
ATOM    348 2HG1 VAL A  24      -8.829  20.448   3.580  1.00  0.70           H  
ATOM    349 3HG1 VAL A  24      -8.857  21.285   5.128  1.00  0.70           H  
ATOM    350 1HG2 VAL A  24     -11.091  19.601   6.421  1.00  0.70           H  
ATOM    351 2HG2 VAL A  24     -10.978  21.347   6.496  1.00  0.70           H  
ATOM    352 3HG2 VAL A  24     -12.444  20.581   5.867  1.00  0.70           H  
ATOM    353  N   GLY A  25      -9.458  22.853   2.461  1.00  0.67           N  
ATOM    354  CA  GLY A  25      -8.704  23.089   1.250  1.00  0.67           C  
ATOM    355  C   GLY A  25      -7.198  23.086   1.490  1.00  0.67           C  
ATOM    356  O   GLY A  25      -6.692  22.586   2.502  1.00  0.67           O  
ATOM    357  H   GLY A  25      -9.194  23.361   3.298  1.00  0.67           H  
ATOM    358 1HA  GLY A  25      -8.951  22.324   0.513  1.00  0.67           H  
ATOM    359 2HA  GLY A  25      -9.002  24.046   0.826  1.00  0.67           H  
ATOM    360  N   GLY A  26      -6.494  23.669   0.528  1.00  0.65           N  
ATOM    361  CA  GLY A  26      -5.039  23.722   0.484  1.00  0.65           C  
ATOM    362  C   GLY A  26      -4.559  22.719  -0.551  1.00  0.65           C  
ATOM    363  O   GLY A  26      -4.893  21.538  -0.470  1.00  0.65           O  
ATOM    364  H   GLY A  26      -7.007  24.079  -0.238  1.00  0.65           H  
ATOM    365 1HA  GLY A  26      -4.709  24.728   0.219  1.00  0.65           H  
ATOM    366 2HA  GLY A  26      -4.620  23.484   1.463  1.00  0.65           H  
ATOM    367  N   SER A  27      -3.763  23.185  -1.508  1.00  0.64           N  
ATOM    368  CA  SER A  27      -3.245  22.339  -2.583  1.00  0.64           C  
ATOM    369  C   SER A  27      -2.739  20.958  -2.107  1.00  0.64           C  
ATOM    370  O   SER A  27      -3.265  19.937  -2.552  1.00  0.64           O  
ATOM    371  CB  SER A  27      -2.209  23.109  -3.400  1.00  0.64           C  
ATOM    372  OG  SER A  27      -1.657  22.319  -4.412  1.00  0.64           O  
ATOM    373  H   SER A  27      -3.518  24.164  -1.503  1.00  0.64           H  
ATOM    374  HA  SER A  27      -4.074  22.148  -3.262  1.00  0.64           H  
ATOM    375 1HB  SER A  27      -2.718  23.951  -3.866  1.00  0.64           H  
ATOM    376 2HB  SER A  27      -1.435  23.529  -2.790  1.00  0.64           H  
ATOM    377  HG  SER A  27      -2.413  22.047  -5.001  1.00  0.64           H  
ATOM    378  N   PRO A  28      -1.735  20.852  -1.206  1.00  0.63           N  
ATOM    379  CA  PRO A  28      -1.193  19.597  -0.735  1.00  0.63           C  
ATOM    380  C   PRO A  28      -2.208  18.751   0.017  1.00  0.63           C  
ATOM    381  O   PRO A  28      -2.053  17.542   0.130  1.00  0.63           O  
ATOM    382  CB  PRO A  28      -0.075  20.056   0.195  1.00  0.63           C  
ATOM    383  CG  PRO A  28      -0.450  21.421   0.587  1.00  0.63           C  
ATOM    384  CD  PRO A  28      -1.084  22.020  -0.584  1.00  0.63           C  
ATOM    385  HA  PRO A  28      -0.785  19.043  -1.592  1.00  0.63           H  
ATOM    386 1HB  PRO A  28      -0.026  19.405   1.076  1.00  0.63           H  
ATOM    387 2HB  PRO A  28       0.903  20.005  -0.312  1.00  0.63           H  
ATOM    388 1HG  PRO A  28      -1.105  21.397   1.467  1.00  0.63           H  
ATOM    389 2HG  PRO A  28       0.397  21.962   0.862  1.00  0.63           H  
ATOM    390 1HD  PRO A  28      -1.743  22.771  -0.192  1.00  0.63           H  
ATOM    391 2HD  PRO A  28      -0.303  22.428  -1.233  1.00  0.63           H  
ATOM    392  N   LEU A  29      -3.272  19.345   0.541  1.00  0.62           N  
ATOM    393  CA  LEU A  29      -4.222  18.511   1.237  1.00  0.62           C  
ATOM    394  C   LEU A  29      -5.115  17.904   0.203  1.00  0.62           C  
ATOM    395  O   LEU A  29      -5.476  16.735   0.282  1.00  0.62           O  
ATOM    396  CB  LEU A  29      -5.017  19.300   2.263  1.00  0.62           C  
ATOM    397  CG  LEU A  29      -4.352  19.360   3.584  1.00  0.62           C  
ATOM    398  CD1 LEU A  29      -3.002  20.052   3.406  1.00  0.62           C  
ATOM    399  CD2 LEU A  29      -5.238  20.057   4.536  1.00  0.62           C  
ATOM    400  H   LEU A  29      -3.470  20.334   0.429  1.00  0.62           H  
ATOM    401  HA  LEU A  29      -3.691  17.717   1.757  1.00  0.62           H  
ATOM    402 1HB  LEU A  29      -5.149  20.325   1.900  1.00  0.62           H  
ATOM    403 2HB  LEU A  29      -6.000  18.845   2.386  1.00  0.62           H  
ATOM    404  HG  LEU A  29      -4.169  18.354   3.954  1.00  0.62           H  
ATOM    405 1HD1 LEU A  29      -2.480  20.110   4.346  1.00  0.62           H  
ATOM    406 2HD1 LEU A  29      -2.404  19.487   2.712  1.00  0.62           H  
ATOM    407 3HD1 LEU A  29      -3.150  21.047   3.011  1.00  0.62           H  
ATOM    408 1HD2 LEU A  29      -4.752  20.082   5.489  1.00  0.62           H  
ATOM    409 2HD2 LEU A  29      -5.438  21.071   4.189  1.00  0.62           H  
ATOM    410 3HD2 LEU A  29      -6.177  19.514   4.618  1.00  0.62           H  
ATOM    411  N   ASN A  30      -5.430  18.679  -0.819  1.00  0.61           N  
ATOM    412  CA  ASN A  30      -6.274  18.160  -1.862  1.00  0.61           C  
ATOM    413  C   ASN A  30      -5.509  17.046  -2.590  1.00  0.61           C  
ATOM    414  O   ASN A  30      -6.060  15.994  -2.893  1.00  0.61           O  
ATOM    415  CB  ASN A  30      -6.666  19.271  -2.807  1.00  0.61           C  
ATOM    416  CG  ASN A  30      -7.621  20.271  -2.232  1.00  0.61           C  
ATOM    417  OD1 ASN A  30      -8.341  20.020  -1.258  1.00  0.61           O  
ATOM    418  ND2 ASN A  30      -7.620  21.441  -2.835  1.00  0.61           N  
ATOM    419  H   ASN A  30      -5.104  19.646  -0.850  1.00  0.61           H  
ATOM    420  HA  ASN A  30      -7.167  17.728  -1.411  1.00  0.61           H  
ATOM    421 1HB  ASN A  30      -5.771  19.808  -3.103  1.00  0.61           H  
ATOM    422 2HB  ASN A  30      -7.111  18.839  -3.696  1.00  0.61           H  
ATOM    423 1HD2 ASN A  30      -8.203  22.181  -2.510  1.00  0.61           H  
ATOM    424 2HD2 ASN A  30      -6.996  21.597  -3.642  1.00  0.61           H  
ATOM    425  N   VAL A  31      -4.206  17.230  -2.807  1.00  0.60           N  
ATOM    426  CA  VAL A  31      -3.443  16.174  -3.464  1.00  0.60           C  
ATOM    427  C   VAL A  31      -3.291  14.956  -2.565  1.00  0.60           C  
ATOM    428  O   VAL A  31      -3.499  13.823  -3.006  1.00  0.60           O  
ATOM    429  CB  VAL A  31      -2.056  16.651  -3.919  1.00  0.60           C  
ATOM    430  CG1 VAL A  31      -1.236  15.442  -4.442  1.00  0.60           C  
ATOM    431  CG2 VAL A  31      -2.242  17.677  -5.028  1.00  0.60           C  
ATOM    432  H   VAL A  31      -3.768  18.118  -2.557  1.00  0.60           H  
ATOM    433  HA  VAL A  31      -3.990  15.874  -4.359  1.00  0.60           H  
ATOM    434  HB  VAL A  31      -1.518  17.094  -3.078  1.00  0.60           H  
ATOM    435 1HG1 VAL A  31      -0.256  15.774  -4.774  1.00  0.60           H  
ATOM    436 2HG1 VAL A  31      -1.118  14.714  -3.641  1.00  0.60           H  
ATOM    437 3HG1 VAL A  31      -1.761  14.980  -5.281  1.00  0.60           H  
ATOM    438 1HG2 VAL A  31      -1.281  18.028  -5.376  1.00  0.60           H  
ATOM    439 2HG2 VAL A  31      -2.782  17.221  -5.858  1.00  0.60           H  
ATOM    440 3HG2 VAL A  31      -2.810  18.524  -4.648  1.00  0.60           H  
ATOM    441  N   ALA A  32      -2.954  15.174  -1.290  1.00  0.60           N  
ATOM    442  CA  ALA A  32      -2.790  14.069  -0.360  1.00  0.60           C  
ATOM    443  C   ALA A  32      -4.061  13.249  -0.218  1.00  0.60           C  
ATOM    444  O   ALA A  32      -4.017  12.014  -0.193  1.00  0.60           O  
ATOM    445  CB  ALA A  32      -2.409  14.619   0.997  1.00  0.60           C  
ATOM    446  H   ALA A  32      -2.786  16.117  -0.944  1.00  0.60           H  
ATOM    447  HA  ALA A  32      -2.013  13.420  -0.750  1.00  0.60           H  
ATOM    448 1HB  ALA A  32      -2.266  13.806   1.691  1.00  0.60           H  
ATOM    449 2HB  ALA A  32      -1.491  15.188   0.917  1.00  0.60           H  
ATOM    450 3HB  ALA A  32      -3.203  15.267   1.360  1.00  0.60           H  
ATOM    451  N   VAL A  33      -5.194  13.941  -0.161  1.00  0.60           N  
ATOM    452  CA  VAL A  33      -6.491  13.317  -0.038  1.00  0.60           C  
ATOM    453  C   VAL A  33      -6.888  12.648  -1.321  1.00  0.60           C  
ATOM    454  O   VAL A  33      -7.397  11.534  -1.298  1.00  0.60           O  
ATOM    455  CB  VAL A  33      -7.528  14.326   0.429  1.00  0.60           C  
ATOM    456  CG1 VAL A  33      -8.887  13.722   0.362  1.00  0.60           C  
ATOM    457  CG2 VAL A  33      -7.190  14.692   1.885  1.00  0.60           C  
ATOM    458  H   VAL A  33      -5.163  14.960  -0.175  1.00  0.60           H  
ATOM    459  HA  VAL A  33      -6.427  12.550   0.728  1.00  0.60           H  
ATOM    460  HB  VAL A  33      -7.502  15.211  -0.210  1.00  0.60           H  
ATOM    461 1HG1 VAL A  33      -9.625  14.438   0.710  1.00  0.60           H  
ATOM    462 2HG1 VAL A  33      -9.088  13.454  -0.667  1.00  0.60           H  
ATOM    463 3HG1 VAL A  33      -8.926  12.843   0.975  1.00  0.60           H  
ATOM    464 1HG2 VAL A  33      -7.890  15.394   2.259  1.00  0.60           H  
ATOM    465 2HG2 VAL A  33      -7.226  13.794   2.497  1.00  0.60           H  
ATOM    466 3HG2 VAL A  33      -6.192  15.119   1.939  1.00  0.60           H  
ATOM    467  N   GLY A  34      -6.658  13.304  -2.447  1.00  0.60           N  
ATOM    468  CA  GLY A  34      -6.964  12.707  -3.726  1.00  0.60           C  
ATOM    469  C   GLY A  34      -6.261  11.367  -3.796  1.00  0.60           C  
ATOM    470  O   GLY A  34      -6.890  10.341  -4.032  1.00  0.60           O  
ATOM    471  H   GLY A  34      -6.260  14.240  -2.434  1.00  0.60           H  
ATOM    472 1HA  GLY A  34      -8.040  12.577  -3.833  1.00  0.60           H  
ATOM    473 2HA  GLY A  34      -6.621  13.363  -4.525  1.00  0.60           H  
ATOM    474  N   LEU A  35      -4.959  11.359  -3.549  1.00  0.61           N  
ATOM    475  CA  LEU A  35      -4.225  10.117  -3.626  1.00  0.61           C  
ATOM    476  C   LEU A  35      -4.740   9.074  -2.636  1.00  0.61           C  
ATOM    477  O   LEU A  35      -4.859   7.898  -2.997  1.00  0.61           O  
ATOM    478  CB  LEU A  35      -2.748  10.408  -3.402  1.00  0.61           C  
ATOM    479  CG  LEU A  35      -2.070  11.147  -4.539  1.00  0.61           C  
ATOM    480  CD1 LEU A  35      -0.649  11.540  -4.134  1.00  0.61           C  
ATOM    481  CD2 LEU A  35      -2.083  10.240  -5.760  1.00  0.61           C  
ATOM    482  H   LEU A  35      -4.472  12.229  -3.326  1.00  0.61           H  
ATOM    483  HA  LEU A  35      -4.344   9.717  -4.631  1.00  0.61           H  
ATOM    484 1HB  LEU A  35      -2.684  11.057  -2.538  1.00  0.61           H  
ATOM    485 2HB  LEU A  35      -2.213   9.489  -3.200  1.00  0.61           H  
ATOM    486  HG  LEU A  35      -2.619  12.063  -4.758  1.00  0.61           H  
ATOM    487 1HD1 LEU A  35      -0.173  12.075  -4.957  1.00  0.61           H  
ATOM    488 2HD1 LEU A  35      -0.692  12.187  -3.254  1.00  0.61           H  
ATOM    489 3HD1 LEU A  35      -0.074  10.647  -3.901  1.00  0.61           H  
ATOM    490 1HD2 LEU A  35      -1.625  10.741  -6.584  1.00  0.61           H  
ATOM    491 2HD2 LEU A  35      -1.536   9.321  -5.547  1.00  0.61           H  
ATOM    492 3HD2 LEU A  35      -3.112   9.995  -6.021  1.00  0.61           H  
ATOM    493  N   ALA A  36      -5.105   9.482  -1.418  1.00  0.63           N  
ATOM    494  CA  ALA A  36      -5.665   8.522  -0.477  1.00  0.63           C  
ATOM    495  C   ALA A  36      -6.994   7.933  -0.987  1.00  0.63           C  
ATOM    496  O   ALA A  36      -7.217   6.722  -0.916  1.00  0.63           O  
ATOM    497  CB  ALA A  36      -5.862   9.183   0.864  1.00  0.63           C  
ATOM    498  H   ALA A  36      -4.967  10.451  -1.127  1.00  0.63           H  
ATOM    499  HA  ALA A  36      -4.962   7.707  -0.367  1.00  0.63           H  
ATOM    500 1HB  ALA A  36      -6.247   8.457   1.575  1.00  0.63           H  
ATOM    501 2HB  ALA A  36      -4.905   9.557   1.209  1.00  0.63           H  
ATOM    502 3HB  ALA A  36      -6.567  10.006   0.768  1.00  0.63           H  
ATOM    503  N   ARG A  37      -7.859   8.777  -1.570  1.00  0.66           N  
ATOM    504  CA  ARG A  37      -9.167   8.348  -2.084  1.00  0.66           C  
ATOM    505  C   ARG A  37      -9.003   7.409  -3.285  1.00  0.66           C  
ATOM    506  O   ARG A  37      -9.847   6.541  -3.563  1.00  0.66           O  
ATOM    507  CB  ARG A  37     -10.008   9.548  -2.505  1.00  0.66           C  
ATOM    508  CG  ARG A  37     -10.524  10.480  -1.403  1.00  0.66           C  
ATOM    509  CD  ARG A  37     -11.342  11.536  -2.034  1.00  0.66           C  
ATOM    510  NE  ARG A  37     -11.694  12.666  -1.136  1.00  0.66           N  
ATOM    511  CZ  ARG A  37     -12.732  12.717  -0.288  1.00  0.66           C  
ATOM    512  NH1 ARG A  37     -13.538  11.701  -0.186  1.00  0.66           N  
ATOM    513  NH2 ARG A  37     -12.948  13.805   0.447  1.00  0.66           N  
ATOM    514  H   ARG A  37      -7.619   9.764  -1.623  1.00  0.66           H  
ATOM    515  HA  ARG A  37      -9.690   7.819  -1.291  1.00  0.66           H  
ATOM    516 1HB  ARG A  37      -9.439  10.158  -3.208  1.00  0.66           H  
ATOM    517 2HB  ARG A  37     -10.881   9.208  -3.019  1.00  0.66           H  
ATOM    518 1HG  ARG A  37     -11.150   9.925  -0.711  1.00  0.66           H  
ATOM    519 2HG  ARG A  37      -9.704  10.930  -0.866  1.00  0.66           H  
ATOM    520 1HD  ARG A  37     -10.786  11.914  -2.878  1.00  0.66           H  
ATOM    521 2HD  ARG A  37     -12.271  11.092  -2.400  1.00  0.66           H  
ATOM    522  HE  ARG A  37     -11.099  13.476  -1.174  1.00  0.66           H  
ATOM    523 1HH1 ARG A  37     -13.378  10.875  -0.750  1.00  0.66           H  
ATOM    524 2HH1 ARG A  37     -14.321  11.733   0.448  1.00  0.66           H  
ATOM    525 1HH2 ARG A  37     -12.344  14.632   0.369  1.00  0.66           H  
ATOM    526 2HH2 ARG A  37     -13.734  13.832   1.077  1.00  0.66           H  
ATOM    527  N   LEU A  38      -7.875   7.556  -3.968  1.00  0.69           N  
ATOM    528  CA  LEU A  38      -7.549   6.743  -5.115  1.00  0.69           C  
ATOM    529  C   LEU A  38      -6.850   5.426  -4.714  1.00  0.69           C  
ATOM    530  O   LEU A  38      -6.544   4.610  -5.585  1.00  0.69           O  
ATOM    531  CB  LEU A  38      -6.699   7.555  -6.105  1.00  0.69           C  
ATOM    532  CG  LEU A  38      -7.416   8.808  -6.723  1.00  0.69           C  
ATOM    533  CD1 LEU A  38      -6.430   9.583  -7.621  1.00  0.69           C  
ATOM    534  CD2 LEU A  38      -8.625   8.360  -7.451  1.00  0.69           C  
ATOM    535  H   LEU A  38      -7.244   8.317  -3.712  1.00  0.69           H  
ATOM    536  HA  LEU A  38      -8.476   6.494  -5.618  1.00  0.69           H  
ATOM    537 1HB  LEU A  38      -5.801   7.897  -5.593  1.00  0.69           H  
ATOM    538 2HB  LEU A  38      -6.401   6.900  -6.925  1.00  0.69           H  
ATOM    539  HG  LEU A  38      -7.737   9.461  -5.950  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38      -6.925  10.461  -8.038  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38      -5.571   9.899  -7.027  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38      -6.093   8.937  -8.429  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38      -9.146   9.225  -7.866  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38      -8.324   7.686  -8.241  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38      -9.274   7.851  -6.759  1.00  0.69           H  
ATOM    546  N   GLY A  39      -6.616   5.199  -3.403  1.00  0.72           N  
ATOM    547  CA  GLY A  39      -5.978   3.961  -2.948  1.00  0.72           C  
ATOM    548  C   GLY A  39      -4.481   4.006  -2.574  1.00  0.72           C  
ATOM    549  O   GLY A  39      -3.862   2.945  -2.453  1.00  0.72           O  
ATOM    550  H   GLY A  39      -6.886   5.880  -2.695  1.00  0.72           H  
ATOM    551 1HA  GLY A  39      -6.532   3.606  -2.080  1.00  0.72           H  
ATOM    552 2HA  GLY A  39      -6.117   3.203  -3.715  1.00  0.72           H  
ATOM    553  N   ARG A  40      -3.886   5.192  -2.385  1.00  0.73           N  
ATOM    554  CA  ARG A  40      -2.456   5.253  -2.039  1.00  0.73           C  
ATOM    555  C   ARG A  40      -2.191   5.737  -0.610  1.00  0.73           C  
ATOM    556  O   ARG A  40      -2.977   6.484  -0.038  1.00  0.73           O  
ATOM    557  CB  ARG A  40      -1.744   6.141  -3.038  1.00  0.73           C  
ATOM    558  CG  ARG A  40      -1.963   5.673  -4.460  1.00  0.73           C  
ATOM    559  CD  ARG A  40      -1.257   4.394  -4.727  1.00  0.73           C  
ATOM    560  NE  ARG A  40      -1.596   3.859  -6.026  1.00  0.73           N  
ATOM    561  CZ  ARG A  40      -1.163   2.673  -6.497  1.00  0.73           C  
ATOM    562  NH1 ARG A  40      -0.349   1.934  -5.778  1.00  0.73           N  
ATOM    563  NH2 ARG A  40      -1.563   2.245  -7.670  1.00  0.73           N  
ATOM    564  H   ARG A  40      -4.407   6.060  -2.509  1.00  0.73           H  
ATOM    565  HA  ARG A  40      -2.038   4.252  -2.130  1.00  0.73           H  
ATOM    566 1HB  ARG A  40      -2.116   7.155  -2.956  1.00  0.73           H  
ATOM    567 2HB  ARG A  40      -0.670   6.157  -2.837  1.00  0.73           H  
ATOM    568 1HG  ARG A  40      -3.030   5.513  -4.635  1.00  0.73           H  
ATOM    569 2HG  ARG A  40      -1.619   6.422  -5.154  1.00  0.73           H  
ATOM    570 1HD  ARG A  40      -0.180   4.556  -4.691  1.00  0.73           H  
ATOM    571 2HD  ARG A  40      -1.538   3.662  -3.972  1.00  0.73           H  
ATOM    572  HE  ARG A  40      -2.249   4.417  -6.614  1.00  0.73           H  
ATOM    573 1HH1 ARG A  40      -0.050   2.259  -4.871  1.00  0.73           H  
ATOM    574 2HH1 ARG A  40      -0.029   1.044  -6.132  1.00  0.73           H  
ATOM    575 1HH2 ARG A  40      -2.210   2.807  -8.222  1.00  0.73           H  
ATOM    576 2HH2 ARG A  40      -1.256   1.346  -8.003  1.00  0.73           H  
ATOM    577  N   ASP A  41      -1.072   5.306  -0.033  1.00  0.74           N  
ATOM    578  CA  ASP A  41      -0.718   5.693   1.330  1.00  0.74           C  
ATOM    579  C   ASP A  41       0.041   7.011   1.334  1.00  0.74           C  
ATOM    580  O   ASP A  41       1.100   7.121   0.707  1.00  0.74           O  
ATOM    581  CB  ASP A  41       0.140   4.611   1.986  1.00  0.74           C  
ATOM    582  CG  ASP A  41      -0.604   3.290   2.230  1.00  0.74           C  
ATOM    583  OD1 ASP A  41      -1.773   3.313   2.515  1.00  0.74           O  
ATOM    584  OD2 ASP A  41       0.032   2.241   2.104  1.00  0.74           O  
ATOM    585  H   ASP A  41      -0.442   4.700  -0.545  1.00  0.74           H  
ATOM    586  HA  ASP A  41      -1.634   5.821   1.909  1.00  0.74           H  
ATOM    587 1HB  ASP A  41       1.004   4.412   1.360  1.00  0.74           H  
ATOM    588 2HB  ASP A  41       0.514   4.982   2.942  1.00  0.74           H  
ATOM    589  N   VAL A  42      -0.531   8.016   1.985  1.00  0.74           N  
ATOM    590  CA  VAL A  42       0.078   9.335   1.997  1.00  0.74           C  
ATOM    591  C   VAL A  42       0.301   9.931   3.383  1.00  0.74           C  
ATOM    592  O   VAL A  42      -0.619   9.952   4.205  1.00  0.74           O  
ATOM    593  CB  VAL A  42      -0.774  10.323   1.194  1.00  0.74           C  
ATOM    594  CG1 VAL A  42      -0.130  11.684   1.263  1.00  0.74           C  
ATOM    595  CG2 VAL A  42      -0.897   9.875  -0.240  1.00  0.74           C  
ATOM    596  H   VAL A  42      -1.405   7.858   2.469  1.00  0.74           H  
ATOM    597  HA  VAL A  42       1.047   9.257   1.511  1.00  0.74           H  
ATOM    598  HB  VAL A  42      -1.772  10.398   1.632  1.00  0.74           H  
ATOM    599 1HG1 VAL A  42      -0.703  12.371   0.704  1.00  0.74           H  
ATOM    600 2HG1 VAL A  42      -0.071  12.027   2.288  1.00  0.74           H  
ATOM    601 3HG1 VAL A  42       0.872  11.618   0.843  1.00  0.74           H  
ATOM    602 1HG2 VAL A  42      -1.492  10.602  -0.759  1.00  0.74           H  
ATOM    603 2HG2 VAL A  42       0.094   9.813  -0.691  1.00  0.74           H  
ATOM    604 3HG2 VAL A  42      -1.385   8.900  -0.294  1.00  0.74           H  
ATOM    605  N   ASP A  43       1.518  10.430   3.591  1.00  0.75           N  
ATOM    606  CA  ASP A  43       1.942  11.149   4.784  1.00  0.75           C  
ATOM    607  C   ASP A  43       1.897  12.652   4.494  1.00  0.75           C  
ATOM    608  O   ASP A  43       2.367  13.085   3.440  1.00  0.75           O  
ATOM    609  CB  ASP A  43       3.356  10.733   5.192  1.00  0.75           C  
ATOM    610  CG  ASP A  43       3.431   9.296   5.743  1.00  0.75           C  
ATOM    611  OD1 ASP A  43       2.409   8.769   6.099  1.00  0.75           O  
ATOM    612  OD2 ASP A  43       4.498   8.725   5.799  1.00  0.75           O  
ATOM    613  H   ASP A  43       2.198  10.325   2.838  1.00  0.75           H  
ATOM    614  HA  ASP A  43       1.253  10.937   5.600  1.00  0.75           H  
ATOM    615 1HB  ASP A  43       4.016  10.806   4.325  1.00  0.75           H  
ATOM    616 2HB  ASP A  43       3.731  11.421   5.950  1.00  0.75           H  
ATOM    617  N   LEU A  44       1.289  13.424   5.382  1.00  0.75           N  
ATOM    618  CA  LEU A  44       1.200  14.874   5.198  1.00  0.75           C  
ATOM    619  C   LEU A  44       2.077  15.651   6.195  1.00  0.75           C  
ATOM    620  O   LEU A  44       2.086  15.355   7.403  1.00  0.75           O  
ATOM    621  CB  LEU A  44      -0.249  15.333   5.325  1.00  0.75           C  
ATOM    622  CG  LEU A  44      -0.511  16.823   5.109  1.00  0.75           C  
ATOM    623  CD1 LEU A  44      -0.291  17.204   3.638  1.00  0.75           C  
ATOM    624  CD2 LEU A  44      -1.869  17.101   5.547  1.00  0.75           C  
ATOM    625  H   LEU A  44       0.879  12.988   6.207  1.00  0.75           H  
ATOM    626  HA  LEU A  44       1.544  15.117   4.193  1.00  0.75           H  
ATOM    627 1HB  LEU A  44      -0.834  14.796   4.586  1.00  0.75           H  
ATOM    628 2HB  LEU A  44      -0.618  15.065   6.316  1.00  0.75           H  
ATOM    629  HG  LEU A  44       0.183  17.406   5.707  1.00  0.75           H  
ATOM    630 1HD1 LEU A  44      -0.471  18.268   3.508  1.00  0.75           H  
ATOM    631 2HD1 LEU A  44       0.723  16.982   3.361  1.00  0.75           H  
ATOM    632 3HD1 LEU A  44      -0.972  16.641   3.000  1.00  0.75           H  
ATOM    633 1HD2 LEU A  44      -2.086  18.149   5.441  1.00  0.75           H  
ATOM    634 2HD2 LEU A  44      -2.580  16.517   4.960  1.00  0.75           H  
ATOM    635 3HD2 LEU A  44      -1.916  16.818   6.584  1.00  0.75           H  
ATOM    636  N   LEU A  45       2.807  16.633   5.657  1.00  0.75           N  
ATOM    637  CA  LEU A  45       3.674  17.553   6.390  1.00  0.75           C  
ATOM    638  C   LEU A  45       3.157  18.996   6.232  1.00  0.75           C  
ATOM    639  O   LEU A  45       3.128  19.543   5.119  1.00  0.75           O  
ATOM    640  CB  LEU A  45       5.075  17.372   5.823  1.00  0.75           C  
ATOM    641  CG  LEU A  45       6.249  17.962   6.509  1.00  0.75           C  
ATOM    642  CD1 LEU A  45       7.445  17.176   6.049  1.00  0.75           C  
ATOM    643  CD2 LEU A  45       6.395  19.396   6.128  1.00  0.75           C  
ATOM    644  H   LEU A  45       2.760  16.752   4.645  1.00  0.75           H  
ATOM    645  HA  LEU A  45       3.659  17.292   7.441  1.00  0.75           H  
ATOM    646 1HB  LEU A  45       5.255  16.316   5.753  1.00  0.75           H  
ATOM    647 2HB  LEU A  45       5.062  17.769   4.826  1.00  0.75           H  
ATOM    648  HG  LEU A  45       6.156  17.891   7.584  1.00  0.75           H  
ATOM    649 1HD1 LEU A  45       8.329  17.594   6.503  1.00  0.75           H  
ATOM    650 2HD1 LEU A  45       7.334  16.132   6.338  1.00  0.75           H  
ATOM    651 3HD1 LEU A  45       7.523  17.241   4.974  1.00  0.75           H  
ATOM    652 1HD2 LEU A  45       7.279  19.803   6.606  1.00  0.75           H  
ATOM    653 2HD2 LEU A  45       6.503  19.445   5.071  1.00  0.75           H  
ATOM    654 3HD2 LEU A  45       5.514  19.956   6.443  1.00  0.75           H  
ATOM    655  N   THR A  46       2.679  19.572   7.338  1.00  0.75           N  
ATOM    656  CA  THR A  46       2.015  20.880   7.300  1.00  0.75           C  
ATOM    657  C   THR A  46       1.946  21.558   8.695  1.00  0.75           C  
ATOM    658  O   THR A  46       2.660  21.166   9.612  1.00  0.75           O  
ATOM    659  CB  THR A  46       0.613  20.747   6.638  1.00  0.75           C  
ATOM    660  OG1 THR A  46       0.089  22.053   6.398  1.00  0.75           O  
ATOM    661  CG2 THR A  46      -0.363  19.950   7.490  1.00  0.75           C  
ATOM    662  H   THR A  46       2.812  19.101   8.233  1.00  0.75           H  
ATOM    663  HA  THR A  46       2.596  21.521   6.655  1.00  0.75           H  
ATOM    664  HB  THR A  46       0.714  20.238   5.677  1.00  0.75           H  
ATOM    665  HG1 THR A  46       0.424  22.327   5.509  1.00  0.75           H  
ATOM    666 1HG2 THR A  46      -1.318  19.889   6.980  1.00  0.75           H  
ATOM    667 2HG2 THR A  46       0.025  18.950   7.640  1.00  0.75           H  
ATOM    668 3HG2 THR A  46      -0.498  20.435   8.446  1.00  0.75           H  
ATOM    669  N   HIS A  47       1.112  22.601   8.828  1.00  0.74           N  
ATOM    670  CA  HIS A  47       0.862  23.276  10.121  1.00  0.74           C  
ATOM    671  C   HIS A  47      -0.620  23.526  10.417  1.00  0.74           C  
ATOM    672  O   HIS A  47      -1.200  24.522   9.975  1.00  0.74           O  
ATOM    673  CB  HIS A  47       1.558  24.633  10.281  1.00  0.74           C  
ATOM    674  CG  HIS A  47       3.033  24.640  10.388  1.00  0.74           C  
ATOM    675  ND1 HIS A  47       3.703  24.247  11.531  1.00  0.74           N  
ATOM    676  CD2 HIS A  47       3.968  25.052   9.534  1.00  0.74           C  
ATOM    677  CE1 HIS A  47       4.995  24.409  11.342  1.00  0.74           C  
ATOM    678  NE2 HIS A  47       5.168  24.894  10.141  1.00  0.74           N  
ATOM    679  H   HIS A  47       0.585  22.847   8.003  1.00  0.74           H  
ATOM    680  HA  HIS A  47       1.229  22.635  10.923  1.00  0.74           H  
ATOM    681 1HB  HIS A  47       1.288  25.269   9.436  1.00  0.74           H  
ATOM    682 2HB  HIS A  47       1.166  25.116  11.178  1.00  0.74           H  
ATOM    683  HD2 HIS A  47       3.797  25.446   8.564  1.00  0.74           H  
ATOM    684  HE1 HIS A  47       5.784  24.191  12.057  1.00  0.74           H  
ATOM    685  HE2 HIS A  47       6.055  25.135   9.722  1.00  0.74           H  
ATOM    686  N   ILE A  48      -1.209  22.640  11.196  1.00  0.74           N  
ATOM    687  CA  ILE A  48      -2.620  22.716  11.579  1.00  0.74           C  
ATOM    688  C   ILE A  48      -2.741  23.475  12.914  1.00  0.74           C  
ATOM    689  O   ILE A  48      -1.963  23.216  13.833  1.00  0.74           O  
ATOM    690  CB  ILE A  48      -3.192  21.298  11.728  1.00  0.74           C  
ATOM    691  CG1 ILE A  48      -2.991  20.500  10.455  1.00  0.74           C  
ATOM    692  CG2 ILE A  48      -4.631  21.339  12.036  1.00  0.74           C  
ATOM    693  CD1 ILE A  48      -3.629  21.108   9.279  1.00  0.74           C  
ATOM    694  H   ILE A  48      -0.648  21.839  11.499  1.00  0.74           H  
ATOM    695  HA  ILE A  48      -3.174  23.255  10.811  1.00  0.74           H  
ATOM    696  HB  ILE A  48      -2.658  20.780  12.529  1.00  0.74           H  
ATOM    697 1HG1 ILE A  48      -1.924  20.387  10.277  1.00  0.74           H  
ATOM    698 2HG1 ILE A  48      -3.426  19.523  10.588  1.00  0.74           H  
ATOM    699 1HG2 ILE A  48      -5.005  20.336  12.141  1.00  0.74           H  
ATOM    700 2HG2 ILE A  48      -4.787  21.879  12.962  1.00  0.74           H  
ATOM    701 3HG2 ILE A  48      -5.154  21.837  11.225  1.00  0.74           H  
ATOM    702 1HD1 ILE A  48      -3.459  20.480   8.405  1.00  0.74           H  
ATOM    703 2HD1 ILE A  48      -4.688  21.198   9.466  1.00  0.74           H  
ATOM    704 3HD1 ILE A  48      -3.203  22.091   9.118  1.00  0.74           H  
ATOM    705  N   GLY A  49      -3.646  24.451  13.046  1.00  0.72           N  
ATOM    706  CA  GLY A  49      -3.693  25.143  14.330  1.00  0.72           C  
ATOM    707  C   GLY A  49      -4.460  24.343  15.370  1.00  0.72           C  
ATOM    708  O   GLY A  49      -5.064  23.320  15.056  1.00  0.72           O  
ATOM    709  H   GLY A  49      -4.318  24.736  12.332  1.00  0.72           H  
ATOM    710 1HA  GLY A  49      -2.693  25.330  14.691  1.00  0.72           H  
ATOM    711 2HA  GLY A  49      -4.163  26.119  14.198  1.00  0.72           H  
ATOM    712  N   ARG A  50      -4.471  24.841  16.600  1.00  0.70           N  
ATOM    713  CA  ARG A  50      -5.185  24.215  17.719  1.00  0.70           C  
ATOM    714  C   ARG A  50      -6.634  24.699  17.839  1.00  0.70           C  
ATOM    715  O   ARG A  50      -7.360  24.320  18.762  1.00  0.70           O  
ATOM    716  CB  ARG A  50      -4.451  24.488  19.018  1.00  0.70           C  
ATOM    717  CG  ARG A  50      -3.094  23.824  19.124  1.00  0.70           C  
ATOM    718  CD  ARG A  50      -2.365  24.254  20.339  1.00  0.70           C  
ATOM    719  NE  ARG A  50      -1.032  23.677  20.415  1.00  0.70           N  
ATOM    720  CZ  ARG A  50      -0.141  23.946  21.387  1.00  0.70           C  
ATOM    721  NH1 ARG A  50      -0.456  24.781  22.354  1.00  0.70           N  
ATOM    722  NH2 ARG A  50       1.050  23.374  21.375  1.00  0.70           N  
ATOM    723  H   ARG A  50      -3.891  25.660  16.776  1.00  0.70           H  
ATOM    724  HA  ARG A  50      -5.194  23.136  17.553  1.00  0.70           H  
ATOM    725 1HB  ARG A  50      -4.295  25.563  19.123  1.00  0.70           H  
ATOM    726 2HB  ARG A  50      -5.056  24.155  19.859  1.00  0.70           H  
ATOM    727 1HG  ARG A  50      -3.245  22.746  19.189  1.00  0.70           H  
ATOM    728 2HG  ARG A  50      -2.501  24.043  18.251  1.00  0.70           H  
ATOM    729 1HD  ARG A  50      -2.267  25.334  20.334  1.00  0.70           H  
ATOM    730 2HD  ARG A  50      -2.921  23.944  21.222  1.00  0.70           H  
ATOM    731  HE  ARG A  50      -0.756  23.030  19.689  1.00  0.70           H  
ATOM    732 1HH1 ARG A  50      -1.367  25.218  22.368  1.00  0.70           H  
ATOM    733 2HH1 ARG A  50       0.211  24.982  23.085  1.00  0.70           H  
ATOM    734 1HH2 ARG A  50       1.299  22.732  20.634  1.00  0.70           H  
ATOM    735 2HH2 ARG A  50       1.714  23.577  22.109  1.00  0.70           H  
ATOM    736  N   ASP A  51      -7.039  25.560  16.912  1.00  0.69           N  
ATOM    737  CA  ASP A  51      -8.384  26.121  16.872  1.00  0.69           C  
ATOM    738  C   ASP A  51      -9.390  25.184  16.191  1.00  0.69           C  
ATOM    739  O   ASP A  51      -9.019  24.105  15.718  1.00  0.69           O  
ATOM    740  CB  ASP A  51      -8.309  27.505  16.191  1.00  0.69           C  
ATOM    741  CG  ASP A  51      -7.825  27.480  14.696  1.00  0.69           C  
ATOM    742  OD1 ASP A  51      -7.838  26.432  14.083  1.00  0.69           O  
ATOM    743  OD2 ASP A  51      -7.429  28.520  14.200  1.00  0.69           O  
ATOM    744  H   ASP A  51      -6.372  25.824  16.202  1.00  0.69           H  
ATOM    745  HA  ASP A  51      -8.717  26.275  17.899  1.00  0.69           H  
ATOM    746 1HB  ASP A  51      -9.288  27.980  16.228  1.00  0.69           H  
ATOM    747 2HB  ASP A  51      -7.625  28.143  16.757  1.00  0.69           H  
ATOM    748  N   ALA A  52     -10.666  25.598  16.121  1.00  0.68           N  
ATOM    749  CA  ALA A  52     -11.696  24.730  15.541  1.00  0.68           C  
ATOM    750  C   ALA A  52     -11.424  24.388  14.093  1.00  0.68           C  
ATOM    751  O   ALA A  52     -11.646  23.254  13.668  1.00  0.68           O  
ATOM    752  CB  ALA A  52     -13.059  25.383  15.645  1.00  0.68           C  
ATOM    753  H   ALA A  52     -10.924  26.497  16.498  1.00  0.68           H  
ATOM    754  HA  ALA A  52     -11.701  23.799  16.102  1.00  0.68           H  
ATOM    755 1HB  ALA A  52     -13.815  24.710  15.239  1.00  0.68           H  
ATOM    756 2HB  ALA A  52     -13.284  25.595  16.688  1.00  0.68           H  
ATOM    757 3HB  ALA A  52     -13.061  26.311  15.076  1.00  0.68           H  
ATOM    758  N   ARG A  53     -10.932  25.354  13.328  1.00  0.67           N  
ATOM    759  CA  ARG A  53     -10.648  25.090  11.932  1.00  0.67           C  
ATOM    760  C   ARG A  53      -9.543  24.082  11.770  1.00  0.67           C  
ATOM    761  O   ARG A  53      -9.635  23.179  10.935  1.00  0.67           O  
ATOM    762  CB  ARG A  53     -10.338  26.368  11.207  1.00  0.67           C  
ATOM    763  CG  ARG A  53     -11.567  27.199  10.948  1.00  0.67           C  
ATOM    764  CD  ARG A  53     -11.300  28.431  10.192  1.00  0.67           C  
ATOM    765  NE  ARG A  53     -12.544  29.076   9.869  1.00  0.67           N  
ATOM    766  CZ  ARG A  53     -12.692  30.305   9.389  1.00  0.67           C  
ATOM    767  NH1 ARG A  53     -11.661  31.091   9.130  1.00  0.67           N  
ATOM    768  NH2 ARG A  53     -13.925  30.714   9.168  1.00  0.67           N  
ATOM    769  H   ARG A  53     -10.737  26.264  13.722  1.00  0.67           H  
ATOM    770  HA  ARG A  53     -11.548  24.679  11.479  1.00  0.67           H  
ATOM    771 1HB  ARG A  53      -9.686  26.969  11.846  1.00  0.67           H  
ATOM    772 2HB  ARG A  53      -9.791  26.181  10.303  1.00  0.67           H  
ATOM    773 1HG  ARG A  53     -12.306  26.612  10.395  1.00  0.67           H  
ATOM    774 2HG  ARG A  53     -11.997  27.488  11.907  1.00  0.67           H  
ATOM    775 1HD  ARG A  53     -10.703  29.115  10.796  1.00  0.67           H  
ATOM    776 2HD  ARG A  53     -10.774  28.211   9.271  1.00  0.67           H  
ATOM    777  HE  ARG A  53     -13.420  28.545  10.013  1.00  0.67           H  
ATOM    778 1HH1 ARG A  53     -10.678  30.770   9.227  1.00  0.67           H  
ATOM    779 2HH1 ARG A  53     -11.830  32.017   8.769  1.00  0.67           H  
ATOM    780 1HH2 ARG A  53     -14.694  30.045   9.357  1.00  0.67           H  
ATOM    781 2HH2 ARG A  53     -14.107  31.632   8.799  1.00  0.67           H  
ATOM    782  N   GLY A  54      -8.539  24.178  12.622  1.00  0.67           N  
ATOM    783  CA  GLY A  54      -7.437  23.251  12.597  1.00  0.67           C  
ATOM    784  C   GLY A  54      -7.943  21.848  12.852  1.00  0.67           C  
ATOM    785  O   GLY A  54      -7.615  20.911  12.117  1.00  0.67           O  
ATOM    786  H   GLY A  54      -8.502  24.945  13.298  1.00  0.67           H  
ATOM    787 1HA  GLY A  54      -6.939  23.305  11.631  1.00  0.67           H  
ATOM    788 2HA  GLY A  54      -6.721  23.537  13.358  1.00  0.67           H  
ATOM    789  N   ARG A  55      -8.765  21.695  13.889  1.00  0.67           N  
ATOM    790  CA  ARG A  55      -9.291  20.383  14.215  1.00  0.67           C  
ATOM    791  C   ARG A  55     -10.111  19.836  13.052  1.00  0.67           C  
ATOM    792  O   ARG A  55      -9.985  18.663  12.705  1.00  0.67           O  
ATOM    793  CB  ARG A  55     -10.141  20.444  15.477  1.00  0.67           C  
ATOM    794  CG  ARG A  55      -9.339  20.675  16.763  1.00  0.67           C  
ATOM    795  CD  ARG A  55     -10.137  20.425  18.003  1.00  0.67           C  
ATOM    796  NE  ARG A  55     -11.254  21.355  18.166  1.00  0.67           N  
ATOM    797  CZ  ARG A  55     -11.163  22.559  18.771  1.00  0.67           C  
ATOM    798  NH1 ARG A  55     -10.005  22.972  19.240  1.00  0.67           N  
ATOM    799  NH2 ARG A  55     -12.239  23.324  18.895  1.00  0.67           N  
ATOM    800  H   ARG A  55      -9.001  22.508  14.464  1.00  0.67           H  
ATOM    801  HA  ARG A  55      -8.453  19.713  14.399  1.00  0.67           H  
ATOM    802 1HB  ARG A  55     -10.858  21.261  15.384  1.00  0.67           H  
ATOM    803 2HB  ARG A  55     -10.707  19.518  15.585  1.00  0.67           H  
ATOM    804 1HG  ARG A  55      -8.474  20.013  16.773  1.00  0.67           H  
ATOM    805 2HG  ARG A  55      -8.994  21.714  16.785  1.00  0.67           H  
ATOM    806 1HD  ARG A  55     -10.541  19.413  17.971  1.00  0.67           H  
ATOM    807 2HD  ARG A  55      -9.485  20.526  18.870  1.00  0.67           H  
ATOM    808  HE  ARG A  55     -12.158  21.071  17.817  1.00  0.67           H  
ATOM    809 1HH1 ARG A  55      -9.182  22.390  19.140  1.00  0.67           H  
ATOM    810 2HH1 ARG A  55      -9.924  23.872  19.689  1.00  0.67           H  
ATOM    811 1HH2 ARG A  55     -13.130  23.005  18.538  1.00  0.67           H  
ATOM    812 2HH2 ARG A  55     -12.166  24.221  19.350  1.00  0.67           H  
ATOM    813  N   ARG A  56     -10.894  20.695  12.393  1.00  0.67           N  
ATOM    814  CA  ARG A  56     -11.701  20.264  11.256  1.00  0.67           C  
ATOM    815  C   ARG A  56     -10.812  19.788  10.106  1.00  0.67           C  
ATOM    816  O   ARG A  56     -11.130  18.805   9.424  1.00  0.67           O  
ATOM    817  CB  ARG A  56     -12.613  21.404  10.826  1.00  0.67           C  
ATOM    818  CG  ARG A  56     -13.727  21.667  11.847  1.00  0.67           C  
ATOM    819  CD  ARG A  56     -14.529  22.902  11.589  1.00  0.67           C  
ATOM    820  NE  ARG A  56     -15.492  23.108  12.673  1.00  0.67           N  
ATOM    821  CZ  ARG A  56     -16.223  24.224  12.889  1.00  0.67           C  
ATOM    822  NH1 ARG A  56     -16.147  25.270  12.092  1.00  0.67           N  
ATOM    823  NH2 ARG A  56     -17.037  24.268  13.932  1.00  0.67           N  
ATOM    824  H   ARG A  56     -10.969  21.662  12.717  1.00  0.67           H  
ATOM    825  HA  ARG A  56     -12.326  19.429  11.578  1.00  0.67           H  
ATOM    826 1HB  ARG A  56     -12.037  22.316  10.712  1.00  0.67           H  
ATOM    827 2HB  ARG A  56     -13.069  21.175   9.865  1.00  0.67           H  
ATOM    828 1HG  ARG A  56     -14.416  20.824  11.817  1.00  0.67           H  
ATOM    829 2HG  ARG A  56     -13.304  21.726  12.841  1.00  0.67           H  
ATOM    830 1HD  ARG A  56     -13.869  23.770  11.549  1.00  0.67           H  
ATOM    831 2HD  ARG A  56     -15.075  22.814  10.651  1.00  0.67           H  
ATOM    832  HE  ARG A  56     -15.607  22.349  13.329  1.00  0.67           H  
ATOM    833 1HH1 ARG A  56     -15.544  25.278  11.259  1.00  0.67           H  
ATOM    834 2HH1 ARG A  56     -16.706  26.086  12.278  1.00  0.67           H  
ATOM    835 1HH2 ARG A  56     -17.106  23.473  14.553  1.00  0.67           H  
ATOM    836 2HH2 ARG A  56     -17.589  25.094  14.106  1.00  0.67           H  
ATOM    837  N   ILE A  57      -9.670  20.447   9.907  1.00  0.67           N  
ATOM    838  CA  ILE A  57      -8.783  19.997   8.855  1.00  0.67           C  
ATOM    839  C   ILE A  57      -8.191  18.653   9.236  1.00  0.67           C  
ATOM    840  O   ILE A  57      -8.145  17.729   8.423  1.00  0.67           O  
ATOM    841  CB  ILE A  57      -7.610  20.936   8.579  1.00  0.67           C  
ATOM    842  CG1 ILE A  57      -8.036  22.215   8.049  1.00  0.67           C  
ATOM    843  CG2 ILE A  57      -6.732  20.296   7.636  1.00  0.67           C  
ATOM    844  CD1 ILE A  57      -6.938  23.163   7.949  1.00  0.67           C  
ATOM    845  H   ILE A  57      -9.445  21.271  10.467  1.00  0.67           H  
ATOM    846  HA  ILE A  57      -9.351  19.875   7.941  1.00  0.67           H  
ATOM    847  HB  ILE A  57      -7.080  21.131   9.511  1.00  0.67           H  
ATOM    848 1HG1 ILE A  57      -8.495  22.100   7.095  1.00  0.67           H  
ATOM    849 2HG1 ILE A  57      -8.745  22.624   8.732  1.00  0.67           H  
ATOM    850 1HG2 ILE A  57      -5.890  20.928   7.443  1.00  0.67           H  
ATOM    851 2HG2 ILE A  57      -6.413  19.381   8.067  1.00  0.67           H  
ATOM    852 3HG2 ILE A  57      -7.262  20.107   6.717  1.00  0.67           H  
ATOM    853 1HD1 ILE A  57      -7.313  24.112   7.594  1.00  0.67           H  
ATOM    854 2HD1 ILE A  57      -6.491  23.276   8.928  1.00  0.67           H  
ATOM    855 3HD1 ILE A  57      -6.206  22.788   7.263  1.00  0.67           H  
ATOM    856  N   ALA A  58      -7.717  18.538  10.476  1.00  0.67           N  
ATOM    857  CA  ALA A  58      -7.097  17.301  10.921  1.00  0.67           C  
ATOM    858  C   ALA A  58      -8.058  16.124  10.827  1.00  0.67           C  
ATOM    859  O   ALA A  58      -7.678  15.044  10.369  1.00  0.67           O  
ATOM    860  CB  ALA A  58      -6.612  17.453  12.345  1.00  0.67           C  
ATOM    861  H   ALA A  58      -7.783  19.331  11.114  1.00  0.67           H  
ATOM    862  HA  ALA A  58      -6.249  17.095  10.281  1.00  0.67           H  
ATOM    863 1HB  ALA A  58      -6.127  16.533  12.664  1.00  0.67           H  
ATOM    864 2HB  ALA A  58      -5.909  18.271  12.402  1.00  0.67           H  
ATOM    865 3HB  ALA A  58      -7.465  17.661  12.992  1.00  0.67           H  
ATOM    866  N   GLU A  59      -9.329  16.335  11.195  1.00  0.67           N  
ATOM    867  CA  GLU A  59     -10.297  15.253  11.107  1.00  0.67           C  
ATOM    868  C   GLU A  59     -10.504  14.829   9.659  1.00  0.67           C  
ATOM    869  O   GLU A  59     -10.593  13.636   9.371  1.00  0.67           O  
ATOM    870  CB  GLU A  59     -11.631  15.654  11.751  1.00  0.67           C  
ATOM    871  CG  GLU A  59     -11.592  15.760  13.290  1.00  0.67           C  
ATOM    872  CD  GLU A  59     -12.903  16.227  13.904  1.00  0.67           C  
ATOM    873  OE1 GLU A  59     -13.807  16.557  13.171  1.00  0.67           O  
ATOM    874  OE2 GLU A  59     -12.991  16.250  15.111  1.00  0.67           O  
ATOM    875  H   GLU A  59      -9.608  17.240  11.572  1.00  0.67           H  
ATOM    876  HA  GLU A  59      -9.903  14.398  11.654  1.00  0.67           H  
ATOM    877 1HB  GLU A  59     -11.935  16.629  11.361  1.00  0.67           H  
ATOM    878 2HB  GLU A  59     -12.401  14.934  11.476  1.00  0.67           H  
ATOM    879 1HG  GLU A  59     -11.348  14.780  13.696  1.00  0.67           H  
ATOM    880 2HG  GLU A  59     -10.798  16.442  13.577  1.00  0.67           H  
ATOM    881  N   TYR A  60     -10.547  15.795   8.738  1.00  0.66           N  
ATOM    882  CA  TYR A  60     -10.699  15.520   7.311  1.00  0.66           C  
ATOM    883  C   TYR A  60      -9.535  14.673   6.791  1.00  0.66           C  
ATOM    884  O   TYR A  60      -9.732  13.647   6.117  1.00  0.66           O  
ATOM    885  CB  TYR A  60     -10.818  16.833   6.554  1.00  0.66           C  
ATOM    886  CG  TYR A  60     -10.964  16.724   5.058  1.00  0.66           C  
ATOM    887  CD1 TYR A  60     -12.187  16.385   4.522  1.00  0.66           C  
ATOM    888  CD2 TYR A  60      -9.892  16.997   4.222  1.00  0.66           C  
ATOM    889  CE1 TYR A  60     -12.344  16.301   3.158  1.00  0.66           C  
ATOM    890  CE2 TYR A  60     -10.054  16.929   2.853  1.00  0.66           C  
ATOM    891  CZ  TYR A  60     -11.270  16.574   2.319  1.00  0.66           C  
ATOM    892  OH  TYR A  60     -11.429  16.484   0.944  1.00  0.66           O  
ATOM    893  H   TYR A  60     -10.498  16.773   9.037  1.00  0.66           H  
ATOM    894  HA  TYR A  60     -11.616  14.952   7.166  1.00  0.66           H  
ATOM    895 1HB  TYR A  60     -11.680  17.378   6.939  1.00  0.66           H  
ATOM    896 2HB  TYR A  60      -9.945  17.442   6.754  1.00  0.66           H  
ATOM    897  HD1 TYR A  60     -13.029  16.178   5.182  1.00  0.66           H  
ATOM    898  HD2 TYR A  60      -8.925  17.272   4.645  1.00  0.66           H  
ATOM    899  HE1 TYR A  60     -13.311  16.025   2.740  1.00  0.66           H  
ATOM    900  HE2 TYR A  60      -9.219  17.153   2.192  1.00  0.66           H  
ATOM    901  HH  TYR A  60     -10.662  16.882   0.511  1.00  0.66           H  
ATOM    902  N   ILE A  61      -8.317  15.097   7.131  1.00  0.66           N  
ATOM    903  CA  ILE A  61      -7.107  14.411   6.701  1.00  0.66           C  
ATOM    904  C   ILE A  61      -7.113  12.967   7.205  1.00  0.66           C  
ATOM    905  O   ILE A  61      -6.994  12.019   6.416  1.00  0.66           O  
ATOM    906  CB  ILE A  61      -5.884  15.169   7.288  1.00  0.66           C  
ATOM    907  CG1 ILE A  61      -5.708  16.539   6.652  1.00  0.66           C  
ATOM    908  CG2 ILE A  61      -4.594  14.405   7.175  1.00  0.66           C  
ATOM    909  CD1 ILE A  61      -4.742  17.383   7.445  1.00  0.66           C  
ATOM    910  H   ILE A  61      -8.233  15.943   7.699  1.00  0.66           H  
ATOM    911  HA  ILE A  61      -7.064  14.411   5.612  1.00  0.66           H  
ATOM    912  HB  ILE A  61      -6.080  15.330   8.346  1.00  0.66           H  
ATOM    913 1HG1 ILE A  61      -5.302  16.406   5.649  1.00  0.66           H  
ATOM    914 2HG1 ILE A  61      -6.663  17.051   6.572  1.00  0.66           H  
ATOM    915 1HG2 ILE A  61      -3.794  14.972   7.643  1.00  0.66           H  
ATOM    916 2HG2 ILE A  61      -4.684  13.438   7.668  1.00  0.66           H  
ATOM    917 3HG2 ILE A  61      -4.369  14.278   6.149  1.00  0.66           H  
ATOM    918 1HD1 ILE A  61      -4.596  18.337   6.966  1.00  0.66           H  
ATOM    919 2HD1 ILE A  61      -5.129  17.536   8.433  1.00  0.66           H  
ATOM    920 3HD1 ILE A  61      -3.818  16.876   7.522  1.00  0.66           H  
ATOM    921  N   GLU A  62      -7.358  12.783   8.507  1.00  0.67           N  
ATOM    922  CA  GLU A  62      -7.378  11.441   9.078  1.00  0.67           C  
ATOM    923  C   GLU A  62      -8.538  10.585   8.543  1.00  0.67           C  
ATOM    924  O   GLU A  62      -8.352   9.409   8.223  1.00  0.67           O  
ATOM    925  CB  GLU A  62      -7.453  11.544  10.609  1.00  0.67           C  
ATOM    926  CG  GLU A  62      -6.159  12.077  11.311  1.00  0.67           C  
ATOM    927  CD  GLU A  62      -4.981  11.097  11.291  1.00  0.67           C  
ATOM    928  OE1 GLU A  62      -5.180   9.977  11.704  1.00  0.67           O  
ATOM    929  OE2 GLU A  62      -3.886  11.473  10.894  1.00  0.67           O  
ATOM    930  H   GLU A  62      -7.493  13.590   9.118  1.00  0.67           H  
ATOM    931  HA  GLU A  62      -6.441  10.948   8.808  1.00  0.67           H  
ATOM    932 1HB  GLU A  62      -8.271  12.220  10.877  1.00  0.67           H  
ATOM    933 2HB  GLU A  62      -7.687  10.568  11.028  1.00  0.67           H  
ATOM    934 1HG  GLU A  62      -5.852  12.996  10.805  1.00  0.67           H  
ATOM    935 2HG  GLU A  62      -6.400  12.332  12.342  1.00  0.67           H  
ATOM    936  N   SER A  63      -9.720  11.192   8.358  1.00  0.67           N  
ATOM    937  CA  SER A  63     -10.914  10.494   7.871  1.00  0.67           C  
ATOM    938  C   SER A  63     -10.698   9.944   6.475  1.00  0.67           C  
ATOM    939  O   SER A  63     -11.206   8.877   6.123  1.00  0.67           O  
ATOM    940  CB  SER A  63     -12.116  11.422   7.856  1.00  0.67           C  
ATOM    941  OG  SER A  63     -12.471  11.810   9.153  1.00  0.67           O  
ATOM    942  H   SER A  63      -9.825  12.168   8.616  1.00  0.67           H  
ATOM    943  HA  SER A  63     -11.122   9.661   8.542  1.00  0.67           H  
ATOM    944 1HB  SER A  63     -11.881  12.306   7.262  1.00  0.67           H  
ATOM    945 2HB  SER A  63     -12.954  10.921   7.379  1.00  0.67           H  
ATOM    946  HG  SER A  63     -11.728  12.367   9.465  1.00  0.67           H  
ATOM    947  N   SER A  64      -9.913  10.672   5.691  1.00  0.68           N  
ATOM    948  CA  SER A  64      -9.613  10.326   4.318  1.00  0.68           C  
ATOM    949  C   SER A  64      -8.525   9.256   4.204  1.00  0.68           C  
ATOM    950  O   SER A  64      -8.234   8.780   3.108  1.00  0.68           O  
ATOM    951  CB  SER A  64      -9.143  11.559   3.598  1.00  0.68           C  
ATOM    952  OG  SER A  64     -10.137  12.546   3.571  1.00  0.68           O  
ATOM    953  H   SER A  64      -9.552  11.559   6.048  1.00  0.68           H  
ATOM    954  HA  SER A  64     -10.523   9.952   3.851  1.00  0.68           H  
ATOM    955 1HB  SER A  64      -8.252  11.953   4.091  1.00  0.68           H  
ATOM    956 2HB  SER A  64      -8.862  11.284   2.589  1.00  0.68           H  
ATOM    957  HG  SER A  64     -10.146  12.936   4.482  1.00  0.68           H  
ATOM    958  N   GLY A  65      -7.898   8.889   5.323  1.00  0.69           N  
ATOM    959  CA  GLY A  65      -6.808   7.925   5.313  1.00  0.69           C  
ATOM    960  C   GLY A  65      -5.427   8.563   5.138  1.00  0.69           C  
ATOM    961  O   GLY A  65      -4.423   7.850   5.013  1.00  0.69           O  
ATOM    962  H   GLY A  65      -8.183   9.269   6.225  1.00  0.69           H  
ATOM    963 1HA  GLY A  65      -6.830   7.372   6.252  1.00  0.69           H  
ATOM    964 2HA  GLY A  65      -6.978   7.201   4.519  1.00  0.69           H  
ATOM    965  N   VAL A  66      -5.360   9.895   5.140  1.00  0.72           N  
ATOM    966  CA  VAL A  66      -4.088  10.592   4.998  1.00  0.72           C  
ATOM    967  C   VAL A  66      -3.482  10.657   6.381  1.00  0.72           C  
ATOM    968  O   VAL A  66      -4.167  10.979   7.347  1.00  0.72           O  
ATOM    969  CB  VAL A  66      -4.259  11.994   4.411  1.00  0.72           C  
ATOM    970  CG1 VAL A  66      -2.905  12.726   4.380  1.00  0.72           C  
ATOM    971  CG2 VAL A  66      -4.802  11.902   3.031  1.00  0.72           C  
ATOM    972  H   VAL A  66      -6.196  10.455   5.298  1.00  0.72           H  
ATOM    973  HA  VAL A  66      -3.425  10.020   4.345  1.00  0.72           H  
ATOM    974  HB  VAL A  66      -4.947  12.538   5.015  1.00  0.72           H  
ATOM    975 1HG1 VAL A  66      -3.047  13.723   3.969  1.00  0.72           H  
ATOM    976 2HG1 VAL A  66      -2.502  12.809   5.388  1.00  0.72           H  
ATOM    977 3HG1 VAL A  66      -2.204  12.170   3.759  1.00  0.72           H  
ATOM    978 1HG2 VAL A  66      -4.924  12.901   2.635  1.00  0.72           H  
ATOM    979 2HG2 VAL A  66      -4.103  11.349   2.411  1.00  0.72           H  
ATOM    980 3HG2 VAL A  66      -5.766  11.391   3.047  1.00  0.72           H  
ATOM    981  N   GLN A  67      -2.220  10.298   6.499  1.00  0.77           N  
ATOM    982  CA  GLN A  67      -1.618  10.241   7.812  1.00  0.77           C  
ATOM    983  C   GLN A  67      -1.001  11.570   8.215  1.00  0.77           C  
ATOM    984  O   GLN A  67      -0.039  12.054   7.601  1.00  0.77           O  
ATOM    985  CB  GLN A  67      -0.551   9.148   7.814  1.00  0.77           C  
ATOM    986  CG  GLN A  67      -1.075   7.779   7.363  1.00  0.77           C  
ATOM    987  CD  GLN A  67      -2.137   7.201   8.256  1.00  0.77           C  
ATOM    988  OE1 GLN A  67      -1.881   6.931   9.435  1.00  0.77           O  
ATOM    989  NE2 GLN A  67      -3.344   6.997   7.711  1.00  0.77           N  
ATOM    990  H   GLN A  67      -1.674  10.059   5.674  1.00  0.77           H  
ATOM    991  HA  GLN A  67      -2.391   9.992   8.541  1.00  0.77           H  
ATOM    992 1HB  GLN A  67       0.258   9.424   7.144  1.00  0.77           H  
ATOM    993 2HB  GLN A  67      -0.133   9.046   8.813  1.00  0.77           H  
ATOM    994 1HG  GLN A  67      -1.499   7.894   6.360  1.00  0.77           H  
ATOM    995 2HG  GLN A  67      -0.234   7.085   7.329  1.00  0.77           H  
ATOM    996 1HE2 GLN A  67      -4.084   6.620   8.266  1.00  0.77           H  
ATOM    997 2HE2 GLN A  67      -3.523   7.226   6.727  1.00  0.77           H  
ATOM    998  N   LEU A  68      -1.522  12.177   9.276  1.00  0.83           N  
ATOM    999  CA  LEU A  68      -0.980  13.465   9.681  1.00  0.83           C  
ATOM   1000  C   LEU A  68       0.267  13.259  10.532  1.00  0.83           C  
ATOM   1001  O   LEU A  68       0.255  13.413  11.752  1.00  0.83           O  
ATOM   1002  CB  LEU A  68      -2.047  14.248  10.439  1.00  0.83           C  
ATOM   1003  CG  LEU A  68      -1.762  15.707  10.725  1.00  0.83           C  
ATOM   1004  CD1 LEU A  68      -3.072  16.433  10.972  1.00  0.83           C  
ATOM   1005  CD2 LEU A  68      -0.864  15.804  11.960  1.00  0.83           C  
ATOM   1006  H   LEU A  68      -2.321  11.775   9.789  1.00  0.83           H  
ATOM   1007  HA  LEU A  68      -0.703  14.027   8.789  1.00  0.83           H  
ATOM   1008 1HB  LEU A  68      -2.980  14.192   9.878  1.00  0.83           H  
ATOM   1009 2HB  LEU A  68      -2.214  13.749  11.396  1.00  0.83           H  
ATOM   1010  HG  LEU A  68      -1.276  16.162   9.867  1.00  0.83           H  
ATOM   1011 1HD1 LEU A  68      -2.863  17.469  11.184  1.00  0.83           H  
ATOM   1012 2HD1 LEU A  68      -3.705  16.354  10.093  1.00  0.83           H  
ATOM   1013 3HD1 LEU A  68      -3.581  15.986  11.824  1.00  0.83           H  
ATOM   1014 1HD2 LEU A  68      -0.670  16.845  12.193  1.00  0.83           H  
ATOM   1015 2HD2 LEU A  68      -1.370  15.342  12.807  1.00  0.83           H  
ATOM   1016 3HD2 LEU A  68       0.073  15.289  11.776  1.00  0.83           H  
ATOM   1017  N   VAL A  69       1.352  12.922   9.852  1.00  0.90           N  
ATOM   1018  CA  VAL A  69       2.627  12.595  10.476  1.00  0.90           C  
ATOM   1019  C   VAL A  69       3.349  13.815  10.984  1.00  0.90           C  
ATOM   1020  O   VAL A  69       3.920  13.801  12.075  1.00  0.90           O  
ATOM   1021  CB  VAL A  69       3.551  11.867   9.484  1.00  0.90           C  
ATOM   1022  CG1 VAL A  69       4.940  11.665  10.092  1.00  0.90           C  
ATOM   1023  CG2 VAL A  69       2.924  10.538   9.113  1.00  0.90           C  
ATOM   1024  H   VAL A  69       1.237  12.833   8.845  1.00  0.90           H  
ATOM   1025  HA  VAL A  69       2.432  11.932  11.319  1.00  0.90           H  
ATOM   1026  HB  VAL A  69       3.669  12.477   8.586  1.00  0.90           H  
ATOM   1027 1HG1 VAL A  69       5.582  11.156   9.370  1.00  0.90           H  
ATOM   1028 2HG1 VAL A  69       5.372  12.632  10.341  1.00  0.90           H  
ATOM   1029 3HG1 VAL A  69       4.858  11.061  10.995  1.00  0.90           H  
ATOM   1030 1HG2 VAL A  69       3.566  10.019   8.409  1.00  0.90           H  
ATOM   1031 2HG2 VAL A  69       2.804   9.927  10.004  1.00  0.90           H  
ATOM   1032 3HG2 VAL A  69       1.953  10.710   8.657  1.00  0.90           H  
ATOM   1033  N   SER A  70       3.364  14.863  10.175  1.00  0.96           N  
ATOM   1034  CA  SER A  70       4.086  16.053  10.534  1.00  0.96           C  
ATOM   1035  C   SER A  70       3.253  17.298  10.280  1.00  0.96           C  
ATOM   1036  O   SER A  70       3.780  18.329   9.883  1.00  0.96           O  
ATOM   1037  CB  SER A  70       5.406  16.085   9.801  1.00  0.96           C  
ATOM   1038  OG  SER A  70       6.198  17.162  10.231  1.00  0.96           O  
ATOM   1039  H   SER A  70       2.872  14.849   9.278  1.00  0.96           H  
ATOM   1040  HA  SER A  70       4.303  16.013  11.601  1.00  0.96           H  
ATOM   1041 1HB  SER A  70       5.922  15.151   9.977  1.00  0.96           H  
ATOM   1042 2HB  SER A  70       5.229  16.146   8.741  1.00  0.96           H  
ATOM   1043  HG  SER A  70       5.728  17.959   9.973  1.00  0.96           H  
ATOM   1044  N   GLY A  71       1.933  17.191  10.469  1.00  1.02           N  
ATOM   1045  CA  GLY A  71       1.041  18.352  10.350  1.00  1.02           C  
ATOM   1046  C   GLY A  71       1.039  19.151  11.655  1.00  1.02           C  
ATOM   1047  O   GLY A  71       0.530  20.277  11.733  1.00  1.02           O  
ATOM   1048  H   GLY A  71       1.551  16.296  10.742  1.00  1.02           H  
ATOM   1049 1HA  GLY A  71       1.377  18.979   9.550  1.00  1.02           H  
ATOM   1050 2HA  GLY A  71       0.033  18.036  10.106  1.00  1.02           H  
ATOM   1051  N   SER A  72       1.643  18.535  12.672  1.00  1.05           N  
ATOM   1052  CA  SER A  72       1.803  19.055  14.017  1.00  1.05           C  
ATOM   1053  C   SER A  72       0.537  19.753  14.530  1.00  1.05           C  
ATOM   1054  O   SER A  72      -0.585  19.438  14.109  1.00  1.05           O  
ATOM   1055  CB  SER A  72       3.028  19.988  14.009  1.00  1.05           C  
ATOM   1056  OG  SER A  72       3.360  20.428  15.295  1.00  1.05           O  
ATOM   1057  H   SER A  72       2.025  17.623  12.485  1.00  1.05           H  
ATOM   1058  HA  SER A  72       2.016  18.217  14.681  1.00  1.05           H  
ATOM   1059 1HB  SER A  72       3.874  19.455  13.577  1.00  1.05           H  
ATOM   1060 2HB  SER A  72       2.827  20.851  13.366  1.00  1.05           H  
ATOM   1061  HG  SER A  72       2.823  21.220  15.461  1.00  1.05           H  
ATOM   1062  N   GLN A  73       0.752  20.679  15.457  1.00  1.03           N  
ATOM   1063  CA  GLN A  73      -0.245  21.581  16.004  1.00  1.03           C  
ATOM   1064  C   GLN A  73       0.429  22.916  16.253  1.00  1.03           C  
ATOM   1065  O   GLN A  73       1.596  22.946  16.653  1.00  1.03           O  
ATOM   1066  CB  GLN A  73      -0.846  21.081  17.323  1.00  1.03           C  
ATOM   1067  CG  GLN A  73      -1.730  19.852  17.244  1.00  1.03           C  
ATOM   1068  CD  GLN A  73      -3.099  20.176  16.653  1.00  1.03           C  
ATOM   1069  OE1 GLN A  73      -4.048  20.504  17.388  1.00  1.03           O  
ATOM   1070  NE2 GLN A  73      -3.197  20.090  15.342  1.00  1.03           N  
ATOM   1071  H   GLN A  73       1.701  20.784  15.760  1.00  1.03           H  
ATOM   1072  HA  GLN A  73      -1.042  21.701  15.285  1.00  1.03           H  
ATOM   1073 1HB  GLN A  73      -0.043  20.867  18.024  1.00  1.03           H  
ATOM   1074 2HB  GLN A  73      -1.439  21.873  17.749  1.00  1.03           H  
ATOM   1075 1HG  GLN A  73      -1.262  19.095  16.625  1.00  1.03           H  
ATOM   1076 2HG  GLN A  73      -1.881  19.465  18.250  1.00  1.03           H  
ATOM   1077 1HE2 GLN A  73      -4.065  20.295  14.885  1.00  1.03           H  
ATOM   1078 2HE2 GLN A  73      -2.364  19.839  14.799  1.00  1.03           H  
ATOM   1079  N   THR A  74      -0.321  23.998  16.137  1.00  0.99           N  
ATOM   1080  CA  THR A  74       0.211  25.298  16.527  1.00  0.99           C  
ATOM   1081  C   THR A  74      -0.788  26.175  17.244  1.00  0.99           C  
ATOM   1082  O   THR A  74      -2.000  26.122  17.037  1.00  0.99           O  
ATOM   1083  CB  THR A  74       0.823  26.090  15.340  1.00  0.99           C  
ATOM   1084  OG1 THR A  74       1.329  27.358  15.838  1.00  0.99           O  
ATOM   1085  CG2 THR A  74      -0.170  26.346  14.224  1.00  0.99           C  
ATOM   1086  H   THR A  74      -1.245  23.903  15.719  1.00  0.99           H  
ATOM   1087  HA  THR A  74       1.026  25.123  17.229  1.00  0.99           H  
ATOM   1088  HB  THR A  74       1.660  25.515  14.938  1.00  0.99           H  
ATOM   1089  HG1 THR A  74       2.004  27.685  15.228  1.00  0.99           H  
ATOM   1090 1HG2 THR A  74       0.315  26.898  13.422  1.00  0.99           H  
ATOM   1091 2HG2 THR A  74      -0.529  25.397  13.838  1.00  0.99           H  
ATOM   1092 3HG2 THR A  74      -1.005  26.931  14.607  1.00  0.99           H  
ATOM   1093  N   ALA A  75      -0.234  26.991  18.128  1.00  0.92           N  
ATOM   1094  CA  ALA A  75      -0.974  27.976  18.892  1.00  0.92           C  
ATOM   1095  C   ALA A  75      -1.624  28.997  17.976  1.00  0.92           C  
ATOM   1096  O   ALA A  75      -2.619  29.626  18.342  1.00  0.92           O  
ATOM   1097  CB  ALA A  75      -0.054  28.666  19.879  1.00  0.92           C  
ATOM   1098  H   ALA A  75       0.771  26.950  18.234  1.00  0.92           H  
ATOM   1099  HA  ALA A  75      -1.765  27.464  19.434  1.00  0.92           H  
ATOM   1100 1HB  ALA A  75      -0.625  29.387  20.462  1.00  0.92           H  
ATOM   1101 2HB  ALA A  75       0.386  27.925  20.544  1.00  0.92           H  
ATOM   1102 3HB  ALA A  75       0.735  29.183  19.335  1.00  0.92           H  
ATOM   1103  N   ASP A  76      -1.019  29.215  16.808  1.00  0.84           N  
ATOM   1104  CA  ASP A  76      -1.545  30.210  15.896  1.00  0.84           C  
ATOM   1105  C   ASP A  76      -2.776  29.676  15.174  1.00  0.84           C  
ATOM   1106  O   ASP A  76      -3.119  28.495  15.255  1.00  0.84           O  
ATOM   1107  CB  ASP A  76      -0.452  30.669  14.912  1.00  0.84           C  
ATOM   1108  CG  ASP A  76      -0.691  32.100  14.279  1.00  0.84           C  
ATOM   1109  OD1 ASP A  76      -1.756  32.680  14.478  1.00  0.84           O  
ATOM   1110  OD2 ASP A  76       0.208  32.597  13.645  1.00  0.84           O  
ATOM   1111  H   ASP A  76      -0.204  28.656  16.543  1.00  0.84           H  
ATOM   1112  HA  ASP A  76      -1.851  31.079  16.477  1.00  0.84           H  
ATOM   1113 1HB  ASP A  76       0.513  30.667  15.419  1.00  0.84           H  
ATOM   1114 2HB  ASP A  76      -0.390  29.944  14.097  1.00  0.84           H  
ATOM   1115  N   ARG A  77      -3.458  30.582  14.507  1.00  0.78           N  
ATOM   1116  CA  ARG A  77      -4.661  30.298  13.744  1.00  0.78           C  
ATOM   1117  C   ARG A  77      -4.408  29.418  12.533  1.00  0.78           C  
ATOM   1118  O   ARG A  77      -3.346  29.480  11.909  1.00  0.78           O  
ATOM   1119  CB  ARG A  77      -5.260  31.614  13.298  1.00  0.78           C  
ATOM   1120  CG  ARG A  77      -4.413  32.354  12.270  1.00  0.78           C  
ATOM   1121  CD  ARG A  77      -4.837  33.763  12.123  1.00  0.78           C  
ATOM   1122  NE  ARG A  77      -4.100  34.457  11.082  1.00  0.78           N  
ATOM   1123  CZ  ARG A  77      -2.802  34.875  11.155  1.00  0.78           C  
ATOM   1124  NH1 ARG A  77      -2.024  34.644  12.217  1.00  0.78           N  
ATOM   1125  NH2 ARG A  77      -2.294  35.520  10.124  1.00  0.78           N  
ATOM   1126  H   ARG A  77      -3.085  31.533  14.517  1.00  0.78           H  
ATOM   1127  HA  ARG A  77      -5.368  29.790  14.401  1.00  0.78           H  
ATOM   1128 1HB  ARG A  77      -6.239  31.432  12.856  1.00  0.78           H  
ATOM   1129 2HB  ARG A  77      -5.397  32.267  14.158  1.00  0.78           H  
ATOM   1130 1HG  ARG A  77      -3.368  32.340  12.577  1.00  0.78           H  
ATOM   1131 2HG  ARG A  77      -4.515  31.862  11.299  1.00  0.78           H  
ATOM   1132 1HD  ARG A  77      -5.894  33.797  11.865  1.00  0.78           H  
ATOM   1133 2HD  ARG A  77      -4.672  34.287  13.063  1.00  0.78           H  
ATOM   1134  HE  ARG A  77      -4.625  34.694  10.215  1.00  0.78           H  
ATOM   1135 1HH1 ARG A  77      -2.340  34.106  13.041  1.00  0.78           H  
ATOM   1136 2HH1 ARG A  77      -1.063  34.952  12.214  1.00  0.78           H  
ATOM   1137 1HH2 ARG A  77      -2.885  35.674   9.283  1.00  0.78           H  
ATOM   1138 2HH2 ARG A  77      -1.338  35.828  10.138  1.00  0.78           H  
ATOM   1139  N   THR A  78      -5.408  28.650  12.154  1.00  0.72           N  
ATOM   1140  CA  THR A  78      -5.309  27.872  10.929  1.00  0.72           C  
ATOM   1141  C   THR A  78      -5.450  28.772   9.680  1.00  0.72           C  
ATOM   1142  O   THR A  78      -6.409  29.563   9.592  1.00  0.72           O  
ATOM   1143  CB  THR A  78      -6.352  26.760  10.923  1.00  0.72           C  
ATOM   1144  OG1 THR A  78      -6.086  25.870  12.006  1.00  0.72           O  
ATOM   1145  CG2 THR A  78      -6.392  26.004   9.651  1.00  0.72           C  
ATOM   1146  H   THR A  78      -6.251  28.598  12.747  1.00  0.72           H  
ATOM   1147  HA  THR A  78      -4.351  27.378  10.949  1.00  0.72           H  
ATOM   1148  HB  THR A  78      -7.330  27.208  11.082  1.00  0.72           H  
ATOM   1149  HG1 THR A  78      -6.631  26.167  12.785  1.00  0.72           H  
ATOM   1150 1HG2 THR A  78      -7.174  25.265   9.747  1.00  0.72           H  
ATOM   1151 2HG2 THR A  78      -6.623  26.671   8.827  1.00  0.72           H  
ATOM   1152 3HG2 THR A  78      -5.437  25.520   9.469  1.00  0.72           H  
ATOM   1153  N   PRO A  79      -4.529  28.669   8.693  1.00  0.69           N  
ATOM   1154  CA  PRO A  79      -4.551  29.437   7.472  1.00  0.69           C  
ATOM   1155  C   PRO A  79      -5.915  29.315   6.846  1.00  0.69           C  
ATOM   1156  O   PRO A  79      -6.555  28.252   6.884  1.00  0.69           O  
ATOM   1157  CB  PRO A  79      -3.454  28.781   6.644  1.00  0.69           C  
ATOM   1158  CG  PRO A  79      -2.476  28.267   7.663  1.00  0.69           C  
ATOM   1159  CD  PRO A  79      -3.332  27.780   8.810  1.00  0.69           C  
ATOM   1160  HA  PRO A  79      -4.315  30.488   7.698  1.00  0.69           H  
ATOM   1161 1HB  PRO A  79      -3.871  27.989   6.037  1.00  0.69           H  
ATOM   1162 2HB  PRO A  79      -3.013  29.490   5.967  1.00  0.69           H  
ATOM   1163 1HG  PRO A  79      -1.872  27.457   7.221  1.00  0.69           H  
ATOM   1164 2HG  PRO A  79      -1.775  29.061   7.961  1.00  0.69           H  
ATOM   1165 1HD  PRO A  79      -3.589  26.719   8.671  1.00  0.69           H  
ATOM   1166 2HD  PRO A  79      -2.756  27.973   9.729  1.00  0.69           H  
ATOM   1167  N   THR A  80      -6.374  30.438   6.348  1.00  0.67           N  
ATOM   1168  CA  THR A  80      -7.709  30.535   5.816  1.00  0.67           C  
ATOM   1169  C   THR A  80      -7.804  31.186   4.434  1.00  0.67           C  
ATOM   1170  O   THR A  80      -7.137  32.181   4.140  1.00  0.67           O  
ATOM   1171  CB  THR A  80      -8.583  31.298   6.836  1.00  0.67           C  
ATOM   1172  OG1 THR A  80      -8.646  30.565   8.140  1.00  0.67           O  
ATOM   1173  CG2 THR A  80      -9.954  31.487   6.274  1.00  0.67           C  
ATOM   1174  H   THR A  80      -5.761  31.258   6.350  1.00  0.67           H  
ATOM   1175  HA  THR A  80      -8.110  29.526   5.723  1.00  0.67           H  
ATOM   1176  HB  THR A  80      -8.141  32.276   7.018  1.00  0.67           H  
ATOM   1177  HG1 THR A  80      -7.722  30.334   8.500  1.00  0.67           H  
ATOM   1178 1HG2 THR A  80     -10.563  32.035   6.964  1.00  0.67           H  
ATOM   1179 2HG2 THR A  80      -9.911  32.044   5.345  1.00  0.67           H  
ATOM   1180 3HG2 THR A  80     -10.373  30.508   6.094  1.00  0.67           H  
ATOM   1181  N   ALA A  81      -8.644  30.617   3.582  1.00  0.68           N  
ATOM   1182  CA  ALA A  81      -8.944  31.201   2.289  1.00  0.68           C  
ATOM   1183  C   ALA A  81     -10.417  31.566   2.231  1.00  0.68           C  
ATOM   1184  O   ALA A  81     -11.244  30.863   2.808  1.00  0.68           O  
ATOM   1185  CB  ALA A  81      -8.623  30.239   1.170  1.00  0.68           C  
ATOM   1186  H   ALA A  81      -9.133  29.776   3.867  1.00  0.68           H  
ATOM   1187  HA  ALA A  81      -8.355  32.104   2.171  1.00  0.68           H  
ATOM   1188 1HB  ALA A  81      -8.847  30.714   0.212  1.00  0.68           H  
ATOM   1189 2HB  ALA A  81      -7.587  29.976   1.219  1.00  0.68           H  
ATOM   1190 3HB  ALA A  81      -9.223  29.344   1.277  1.00  0.68           H  
ATOM   1191  N   THR A  82     -10.741  32.626   1.511  1.00  0.72           N  
ATOM   1192  CA  THR A  82     -12.129  33.001   1.280  1.00  0.72           C  
ATOM   1193  C   THR A  82     -12.382  33.013  -0.212  1.00  0.72           C  
ATOM   1194  O   THR A  82     -11.565  33.528  -0.979  1.00  0.72           O  
ATOM   1195  CB  THR A  82     -12.484  34.376   1.883  1.00  0.72           C  
ATOM   1196  OG1 THR A  82     -12.269  34.348   3.301  1.00  0.72           O  
ATOM   1197  CG2 THR A  82     -13.970  34.720   1.596  1.00  0.72           C  
ATOM   1198  H   THR A  82      -9.992  33.179   1.101  1.00  0.72           H  
ATOM   1199  HA  THR A  82     -12.781  32.253   1.728  1.00  0.72           H  
ATOM   1200  HB  THR A  82     -11.847  35.142   1.445  1.00  0.72           H  
ATOM   1201  HG1 THR A  82     -12.712  33.578   3.672  1.00  0.72           H  
ATOM   1202 1HG2 THR A  82     -14.211  35.687   2.032  1.00  0.72           H  
ATOM   1203 2HG2 THR A  82     -14.148  34.763   0.523  1.00  0.72           H  
ATOM   1204 3HG2 THR A  82     -14.610  33.952   2.039  1.00  0.72           H  
ATOM   1205  N   ALA A  83     -13.500  32.436  -0.633  1.00  0.79           N  
ATOM   1206  CA  ALA A  83     -13.810  32.380  -2.050  1.00  0.79           C  
ATOM   1207  C   ALA A  83     -15.171  32.948  -2.393  1.00  0.79           C  
ATOM   1208  O   ALA A  83     -16.158  32.787  -1.664  1.00  0.79           O  
ATOM   1209  CB  ALA A  83     -13.774  30.944  -2.520  1.00  0.79           C  
ATOM   1210  H   ALA A  83     -14.128  32.020   0.048  1.00  0.79           H  
ATOM   1211  HA  ALA A  83     -13.057  32.954  -2.584  1.00  0.79           H  
ATOM   1212 1HB  ALA A  83     -13.969  30.902  -3.593  1.00  0.79           H  
ATOM   1213 2HB  ALA A  83     -12.806  30.521  -2.302  1.00  0.79           H  
ATOM   1214 3HB  ALA A  83     -14.528  30.379  -1.989  1.00  0.79           H  
ATOM   1215  N   ARG A  84     -15.228  33.577  -3.556  1.00  0.89           N  
ATOM   1216  CA  ARG A  84     -16.479  34.088  -4.073  1.00  0.89           C  
ATOM   1217  C   ARG A  84     -16.685  33.512  -5.457  1.00  0.89           C  
ATOM   1218  O   ARG A  84     -15.791  33.590  -6.300  1.00  0.89           O  
ATOM   1219  CB  ARG A  84     -16.448  35.606  -4.078  1.00  0.89           C  
ATOM   1220  CG  ARG A  84     -16.298  36.147  -2.671  1.00  0.89           C  
ATOM   1221  CD  ARG A  84     -16.422  37.592  -2.519  1.00  0.89           C  
ATOM   1222  NE  ARG A  84     -16.357  37.931  -1.099  1.00  0.89           N  
ATOM   1223  CZ  ARG A  84     -15.238  38.275  -0.423  1.00  0.89           C  
ATOM   1224  NH1 ARG A  84     -14.077  38.375  -1.044  1.00  0.89           N  
ATOM   1225  NH2 ARG A  84     -15.320  38.510   0.874  1.00  0.89           N  
ATOM   1226  H   ARG A  84     -14.363  33.723  -4.078  1.00  0.89           H  
ATOM   1227  HA  ARG A  84     -17.299  33.758  -3.434  1.00  0.89           H  
ATOM   1228 1HB  ARG A  84     -15.611  35.962  -4.680  1.00  0.89           H  
ATOM   1229 2HB  ARG A  84     -17.370  35.999  -4.508  1.00  0.89           H  
ATOM   1230 1HG  ARG A  84     -17.046  35.695  -2.067  1.00  0.89           H  
ATOM   1231 2HG  ARG A  84     -15.317  35.868  -2.285  1.00  0.89           H  
ATOM   1232 1HD  ARG A  84     -15.609  38.099  -3.036  1.00  0.89           H  
ATOM   1233 2HD  ARG A  84     -17.382  37.928  -2.909  1.00  0.89           H  
ATOM   1234  HE  ARG A  84     -17.228  37.829  -0.542  1.00  0.89           H  
ATOM   1235 1HH1 ARG A  84     -14.017  38.192  -2.036  1.00  0.89           H  
ATOM   1236 2HH1 ARG A  84     -13.249  38.633  -0.527  1.00  0.89           H  
ATOM   1237 1HH2 ARG A  84     -16.229  38.420   1.338  1.00  0.89           H  
ATOM   1238 2HH2 ARG A  84     -14.500  38.768   1.399  1.00  0.89           H  
ATOM   1239  N   ILE A  85     -17.857  32.927  -5.684  1.00  1.02           N  
ATOM   1240  CA  ILE A  85     -18.143  32.266  -6.955  1.00  1.02           C  
ATOM   1241  C   ILE A  85     -19.199  33.039  -7.738  1.00  1.02           C  
ATOM   1242  O   ILE A  85     -20.243  33.402  -7.189  1.00  1.02           O  
ATOM   1243  CB  ILE A  85     -18.589  30.815  -6.709  1.00  1.02           C  
ATOM   1244  CG1 ILE A  85     -17.465  30.058  -5.954  1.00  1.02           C  
ATOM   1245  CG2 ILE A  85     -18.845  30.127  -8.052  1.00  1.02           C  
ATOM   1246  CD1 ILE A  85     -17.869  28.707  -5.445  1.00  1.02           C  
ATOM   1247  H   ILE A  85     -18.558  32.917  -4.953  1.00  1.02           H  
ATOM   1248  HA  ILE A  85     -17.233  32.240  -7.548  1.00  1.02           H  
ATOM   1249  HB  ILE A  85     -19.491  30.796  -6.100  1.00  1.02           H  
ATOM   1250 1HG1 ILE A  85     -16.623  29.925  -6.622  1.00  1.02           H  
ATOM   1251 2HG1 ILE A  85     -17.144  30.651  -5.102  1.00  1.02           H  
ATOM   1252 1HG2 ILE A  85     -19.145  29.091  -7.891  1.00  1.02           H  
ATOM   1253 2HG2 ILE A  85     -19.634  30.650  -8.590  1.00  1.02           H  
ATOM   1254 3HG2 ILE A  85     -17.928  30.147  -8.649  1.00  1.02           H  
ATOM   1255 1HD1 ILE A  85     -17.024  28.239  -4.931  1.00  1.02           H  
ATOM   1256 2HD1 ILE A  85     -18.701  28.808  -4.753  1.00  1.02           H  
ATOM   1257 3HD1 ILE A  85     -18.169  28.077  -6.285  1.00  1.02           H  
ATOM   1258  N   GLY A  86     -18.893  33.351  -8.996  1.00  1.17           N  
ATOM   1259  CA  GLY A  86     -19.796  34.145  -9.818  1.00  1.17           C  
ATOM   1260  C   GLY A  86     -20.833  33.291 -10.554  1.00  1.17           C  
ATOM   1261  O   GLY A  86     -20.795  32.061 -10.474  1.00  1.17           O  
ATOM   1262  H   GLY A  86     -18.015  33.000  -9.387  1.00  1.17           H  
ATOM   1263 1HA  GLY A  86     -20.288  34.858  -9.163  1.00  1.17           H  
ATOM   1264 2HA  GLY A  86     -19.206  34.712 -10.538  1.00  1.17           H  
ATOM   1265  N   PRO A  87     -21.747  33.925 -11.320  1.00  1.31           N  
ATOM   1266  CA  PRO A  87     -22.815  33.309 -12.104  1.00  1.31           C  
ATOM   1267  C   PRO A  87     -22.339  32.285 -13.131  1.00  1.31           C  
ATOM   1268  O   PRO A  87     -23.088  31.387 -13.513  1.00  1.31           O  
ATOM   1269  CB  PRO A  87     -23.429  34.518 -12.825  1.00  1.31           C  
ATOM   1270  CG  PRO A  87     -23.104  35.702 -11.953  1.00  1.31           C  
ATOM   1271  CD  PRO A  87     -21.734  35.406 -11.398  1.00  1.31           C  
ATOM   1272  HA  PRO A  87     -23.545  32.852 -11.418  1.00  1.31           H  
ATOM   1273 1HB  PRO A  87     -23.001  34.604 -13.837  1.00  1.31           H  
ATOM   1274 2HB  PRO A  87     -24.511  34.368 -12.951  1.00  1.31           H  
ATOM   1275 1HG  PRO A  87     -23.130  36.628 -12.549  1.00  1.31           H  
ATOM   1276 2HG  PRO A  87     -23.866  35.812 -11.167  1.00  1.31           H  
ATOM   1277 1HD  PRO A  87     -20.947  35.755 -12.086  1.00  1.31           H  
ATOM   1278 2HD  PRO A  87     -21.673  35.879 -10.418  1.00  1.31           H  
ATOM   1279  N   ASP A  88     -21.091  32.421 -13.580  1.00  1.40           N  
ATOM   1280  CA  ASP A  88     -20.532  31.507 -14.570  1.00  1.40           C  
ATOM   1281  C   ASP A  88     -19.641  30.429 -13.961  1.00  1.40           C  
ATOM   1282  O   ASP A  88     -18.954  29.704 -14.680  1.00  1.40           O  
ATOM   1283  CB  ASP A  88     -19.749  32.300 -15.616  1.00  1.40           C  
ATOM   1284  CG  ASP A  88     -18.560  33.071 -15.034  1.00  1.40           C  
ATOM   1285  OD1 ASP A  88     -18.350  33.017 -13.824  1.00  1.40           O  
ATOM   1286  OD2 ASP A  88     -17.886  33.724 -15.798  1.00  1.40           O  
ATOM   1287  H   ASP A  88     -20.518  33.177 -13.242  1.00  1.40           H  
ATOM   1288  HA  ASP A  88     -21.360  31.008 -15.075  1.00  1.40           H  
ATOM   1289 1HB  ASP A  88     -19.376  31.616 -16.380  1.00  1.40           H  
ATOM   1290 2HB  ASP A  88     -20.417  33.008 -16.112  1.00  1.40           H  
ATOM   1291  N   GLY A  89     -19.635  30.329 -12.635  1.00  1.41           N  
ATOM   1292  CA  GLY A  89     -18.822  29.345 -11.937  1.00  1.41           C  
ATOM   1293  C   GLY A  89     -17.368  29.790 -11.714  1.00  1.41           C  
ATOM   1294  O   GLY A  89     -16.585  29.045 -11.115  1.00  1.41           O  
ATOM   1295  H   GLY A  89     -20.206  30.959 -12.073  1.00  1.41           H  
ATOM   1296 1HA  GLY A  89     -19.283  29.132 -10.972  1.00  1.41           H  
ATOM   1297 2HA  GLY A  89     -18.833  28.411 -12.496  1.00  1.41           H  
ATOM   1298  N   SER A  90     -16.982  30.984 -12.190  1.00  1.35           N  
ATOM   1299  CA  SER A  90     -15.608  31.435 -11.994  1.00  1.35           C  
ATOM   1300  C   SER A  90     -15.451  31.871 -10.555  1.00  1.35           C  
ATOM   1301  O   SER A  90     -16.448  32.104  -9.869  1.00  1.35           O  
ATOM   1302  CB  SER A  90     -15.262  32.577 -12.928  1.00  1.35           C  
ATOM   1303  OG  SER A  90     -15.994  33.728 -12.612  1.00  1.35           O  
ATOM   1304  H   SER A  90     -17.631  31.592 -12.708  1.00  1.35           H  
ATOM   1305  HA  SER A  90     -14.929  30.603 -12.185  1.00  1.35           H  
ATOM   1306 1HB  SER A  90     -14.198  32.791 -12.858  1.00  1.35           H  
ATOM   1307 2HB  SER A  90     -15.474  32.286 -13.958  1.00  1.35           H  
ATOM   1308  HG  SER A  90     -16.889  33.579 -13.010  1.00  1.35           H  
ATOM   1309  N   ALA A  91     -14.216  32.048 -10.085  1.00  1.24           N  
ATOM   1310  CA  ALA A  91     -14.085  32.473  -8.698  1.00  1.24           C  
ATOM   1311  C   ALA A  91     -12.890  33.364  -8.422  1.00  1.24           C  
ATOM   1312  O   ALA A  91     -11.858  33.309  -9.098  1.00  1.24           O  
ATOM   1313  CB  ALA A  91     -13.996  31.253  -7.796  1.00  1.24           C  
ATOM   1314  H   ALA A  91     -13.404  31.872 -10.657  1.00  1.24           H  
ATOM   1315  HA  ALA A  91     -14.974  33.044  -8.450  1.00  1.24           H  
ATOM   1316 1HB  ALA A  91     -13.946  31.574  -6.752  1.00  1.24           H  
ATOM   1317 2HB  ALA A  91     -14.874  30.635  -7.945  1.00  1.24           H  
ATOM   1318 3HB  ALA A  91     -13.111  30.682  -8.042  1.00  1.24           H  
ATOM   1319  N   THR A  92     -13.062  34.161  -7.374  1.00  1.13           N  
ATOM   1320  CA  THR A  92     -12.059  35.063  -6.832  1.00  1.13           C  
ATOM   1321  C   THR A  92     -11.713  34.642  -5.417  1.00  1.13           C  
ATOM   1322  O   THR A  92     -12.593  34.300  -4.622  1.00  1.13           O  
ATOM   1323  CB  THR A  92     -12.539  36.526  -6.852  1.00  1.13           C  
ATOM   1324  OG1 THR A  92     -12.790  36.929  -8.208  1.00  1.13           O  
ATOM   1325  CG2 THR A  92     -11.494  37.453  -6.231  1.00  1.13           C  
ATOM   1326  H   THR A  92     -13.973  34.114  -6.917  1.00  1.13           H  
ATOM   1327  HA  THR A  92     -11.154  34.989  -7.436  1.00  1.13           H  
ATOM   1328  HB  THR A  92     -13.467  36.607  -6.285  1.00  1.13           H  
ATOM   1329  HG1 THR A  92     -12.010  36.751  -8.744  1.00  1.13           H  
ATOM   1330 1HG2 THR A  92     -11.858  38.478  -6.260  1.00  1.13           H  
ATOM   1331 2HG2 THR A  92     -11.310  37.171  -5.196  1.00  1.13           H  
ATOM   1332 3HG2 THR A  92     -10.565  37.384  -6.795  1.00  1.13           H  
ATOM   1333  N   TYR A  93     -10.421  34.625  -5.111  1.00  1.03           N  
ATOM   1334  CA  TYR A  93      -9.976  34.183  -3.800  1.00  1.03           C  
ATOM   1335  C   TYR A  93      -9.166  35.225  -3.046  1.00  1.03           C  
ATOM   1336  O   TYR A  93      -8.473  36.049  -3.647  1.00  1.03           O  
ATOM   1337  CB  TYR A  93      -9.122  32.932  -3.953  1.00  1.03           C  
ATOM   1338  CG  TYR A  93      -9.847  31.782  -4.566  1.00  1.03           C  
ATOM   1339  CD1 TYR A  93      -9.959  31.702  -5.946  1.00  1.03           C  
ATOM   1340  CD2 TYR A  93     -10.388  30.801  -3.772  1.00  1.03           C  
ATOM   1341  CE1 TYR A  93     -10.623  30.654  -6.522  1.00  1.03           C  
ATOM   1342  CE2 TYR A  93     -11.056  29.742  -4.354  1.00  1.03           C  
ATOM   1343  CZ  TYR A  93     -11.176  29.674  -5.719  1.00  1.03           C  
ATOM   1344  OH  TYR A  93     -11.851  28.634  -6.281  1.00  1.03           O  
ATOM   1345  H   TYR A  93      -9.743  34.918  -5.798  1.00  1.03           H  
ATOM   1346  HA  TYR A  93     -10.849  33.950  -3.203  1.00  1.03           H  
ATOM   1347 1HB  TYR A  93      -8.248  33.154  -4.561  1.00  1.03           H  
ATOM   1348 2HB  TYR A  93      -8.779  32.624  -2.967  1.00  1.03           H  
ATOM   1349  HD1 TYR A  93      -9.525  32.479  -6.577  1.00  1.03           H  
ATOM   1350  HD2 TYR A  93     -10.294  30.863  -2.684  1.00  1.03           H  
ATOM   1351  HE1 TYR A  93     -10.716  30.601  -7.607  1.00  1.03           H  
ATOM   1352  HE2 TYR A  93     -11.495  28.960  -3.725  1.00  1.03           H  
ATOM   1353  HH  TYR A  93     -12.369  28.199  -5.595  1.00  1.03           H  
ATOM   1354  N   ALA A  94      -9.216  35.126  -1.721  1.00  0.98           N  
ATOM   1355  CA  ALA A  94      -8.392  35.931  -0.825  1.00  0.98           C  
ATOM   1356  C   ALA A  94      -7.809  35.016   0.237  1.00  0.98           C  
ATOM   1357  O   ALA A  94      -8.450  34.050   0.648  1.00  0.98           O  
ATOM   1358  CB  ALA A  94      -9.206  37.038  -0.185  1.00  0.98           C  
ATOM   1359  H   ALA A  94      -9.878  34.458  -1.327  1.00  0.98           H  
ATOM   1360  HA  ALA A  94      -7.570  36.362  -1.396  1.00  0.98           H  
ATOM   1361 1HB  ALA A  94      -8.566  37.621   0.478  1.00  0.98           H  
ATOM   1362 2HB  ALA A  94      -9.611  37.684  -0.964  1.00  0.98           H  
ATOM   1363 3HB  ALA A  94     -10.021  36.601   0.387  1.00  0.98           H  
ATOM   1364  N   PHE A  95      -6.590  35.302   0.684  1.00  0.96           N  
ATOM   1365  CA  PHE A  95      -5.958  34.407   1.649  1.00  0.96           C  
ATOM   1366  C   PHE A  95      -5.292  35.070   2.856  1.00  0.96           C  
ATOM   1367  O   PHE A  95      -4.709  36.151   2.756  1.00  0.96           O  
ATOM   1368  CB  PHE A  95      -4.897  33.605   0.915  1.00  0.96           C  
ATOM   1369  CG  PHE A  95      -5.382  32.720  -0.221  1.00  0.96           C  
ATOM   1370  CD1 PHE A  95      -5.571  33.225  -1.506  1.00  0.96           C  
ATOM   1371  CD2 PHE A  95      -5.579  31.379  -0.021  1.00  0.96           C  
ATOM   1372  CE1 PHE A  95      -5.963  32.410  -2.535  1.00  0.96           C  
ATOM   1373  CE2 PHE A  95      -5.978  30.554  -1.053  1.00  0.96           C  
ATOM   1374  CZ  PHE A  95      -6.175  31.073  -2.312  1.00  0.96           C  
ATOM   1375  H   PHE A  95      -6.094  36.113   0.342  1.00  0.96           H  
ATOM   1376  HA  PHE A  95      -6.714  33.727   2.033  1.00  0.96           H  
ATOM   1377 1HB  PHE A  95      -4.140  34.277   0.546  1.00  0.96           H  
ATOM   1378 2HB  PHE A  95      -4.448  32.964   1.621  1.00  0.96           H  
ATOM   1379  HD1 PHE A  95      -5.399  34.287  -1.694  1.00  0.96           H  
ATOM   1380  HD2 PHE A  95      -5.421  30.969   0.968  1.00  0.96           H  
ATOM   1381  HE1 PHE A  95      -6.104  32.828  -3.529  1.00  0.96           H  
ATOM   1382  HE2 PHE A  95      -6.137  29.492  -0.869  1.00  0.96           H  
ATOM   1383  HZ  PHE A  95      -6.491  30.426  -3.130  1.00  0.96           H  
ATOM   1384  N   ASP A  96      -5.321  34.342   3.973  1.00  0.97           N  
ATOM   1385  CA  ASP A  96      -4.630  34.643   5.225  1.00  0.97           C  
ATOM   1386  C   ASP A  96      -3.730  33.457   5.570  1.00  0.97           C  
ATOM   1387  O   ASP A  96      -4.192  32.475   6.164  1.00  0.97           O  
ATOM   1388  CB  ASP A  96      -5.643  34.845   6.356  1.00  0.97           C  
ATOM   1389  CG  ASP A  96      -5.002  35.186   7.698  1.00  0.97           C  
ATOM   1390  OD1 ASP A  96      -3.837  35.495   7.727  1.00  0.97           O  
ATOM   1391  OD2 ASP A  96      -5.667  35.085   8.706  1.00  0.97           O  
ATOM   1392  H   ASP A  96      -5.879  33.494   3.958  1.00  0.97           H  
ATOM   1393  HA  ASP A  96      -4.017  35.536   5.099  1.00  0.97           H  
ATOM   1394 1HB  ASP A  96      -6.327  35.650   6.085  1.00  0.97           H  
ATOM   1395 2HB  ASP A  96      -6.240  33.939   6.470  1.00  0.97           H  
ATOM   1396  N   LEU A  97      -2.464  33.514   5.156  1.00  1.01           N  
ATOM   1397  CA  LEU A  97      -1.583  32.357   5.301  1.00  1.01           C  
ATOM   1398  C   LEU A  97      -0.407  32.612   6.237  1.00  1.01           C  
ATOM   1399  O   LEU A  97       0.024  33.755   6.393  1.00  1.01           O  
ATOM   1400  CB  LEU A  97      -1.067  31.965   3.928  1.00  1.01           C  
ATOM   1401  CG  LEU A  97      -2.172  31.764   2.877  1.00  1.01           C  
ATOM   1402  CD1 LEU A  97      -1.542  31.456   1.553  1.00  1.01           C  
ATOM   1403  CD2 LEU A  97      -3.164  30.659   3.295  1.00  1.01           C  
ATOM   1404  H   LEU A  97      -2.130  34.357   4.711  1.00  1.01           H  
ATOM   1405  HA  LEU A  97      -2.159  31.537   5.708  1.00  1.01           H  
ATOM   1406 1HB  LEU A  97      -0.394  32.735   3.569  1.00  1.01           H  
ATOM   1407 2HB  LEU A  97      -0.509  31.029   4.016  1.00  1.01           H  
ATOM   1408  HG  LEU A  97      -2.693  32.694   2.777  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  97      -2.314  31.359   0.791  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  97      -0.859  32.252   1.292  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  97      -0.987  30.533   1.613  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  97      -3.929  30.555   2.544  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  97      -2.631  29.712   3.396  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  97      -3.630  30.908   4.236  1.00  1.01           H  
ATOM   1415  N   GLU A  98       0.135  31.537   6.819  1.00  1.06           N  
ATOM   1416  CA  GLU A  98       1.339  31.608   7.653  1.00  1.06           C  
ATOM   1417  C   GLU A  98       2.065  30.255   7.645  1.00  1.06           C  
ATOM   1418  O   GLU A  98       1.444  29.208   7.458  1.00  1.06           O  
ATOM   1419  CB  GLU A  98       1.001  32.071   9.081  1.00  1.06           C  
ATOM   1420  CG  GLU A  98       2.219  32.316  10.004  1.00  1.06           C  
ATOM   1421  CD  GLU A  98       3.189  33.374   9.465  1.00  1.06           C  
ATOM   1422  OE1 GLU A  98       3.949  33.033   8.571  1.00  1.06           O  
ATOM   1423  OE2 GLU A  98       3.169  34.497   9.929  1.00  1.06           O  
ATOM   1424  H   GLU A  98      -0.288  30.634   6.653  1.00  1.06           H  
ATOM   1425  HA  GLU A  98       2.011  32.340   7.225  1.00  1.06           H  
ATOM   1426 1HB  GLU A  98       0.430  33.001   9.035  1.00  1.06           H  
ATOM   1427 2HB  GLU A  98       0.365  31.326   9.562  1.00  1.06           H  
ATOM   1428 1HG  GLU A  98       1.840  32.663  10.968  1.00  1.06           H  
ATOM   1429 2HG  GLU A  98       2.747  31.385  10.186  1.00  1.06           H  
ATOM   1430  N   TRP A  99       3.386  30.292   7.832  1.00  1.13           N  
ATOM   1431  CA  TRP A  99       4.212  29.079   7.841  1.00  1.13           C  
ATOM   1432  C   TRP A  99       5.546  29.292   8.566  1.00  1.13           C  
ATOM   1433  O   TRP A  99       6.139  30.368   8.518  1.00  1.13           O  
ATOM   1434  CB  TRP A  99       4.494  28.627   6.388  1.00  1.13           C  
ATOM   1435  CG  TRP A  99       5.281  27.324   6.236  1.00  1.13           C  
ATOM   1436  CD1 TRP A  99       6.616  27.222   6.228  1.00  1.13           C  
ATOM   1437  CD2 TRP A  99       4.791  25.978   6.026  1.00  1.13           C  
ATOM   1438  NE1 TRP A  99       7.003  25.924   6.046  1.00  1.13           N  
ATOM   1439  CE2 TRP A  99       5.914  25.152   5.921  1.00  1.13           C  
ATOM   1440  CE3 TRP A  99       3.526  25.418   5.921  1.00  1.13           C  
ATOM   1441  CZ2 TRP A  99       5.810  23.787   5.716  1.00  1.13           C  
ATOM   1442  CZ3 TRP A  99       3.426  24.061   5.727  1.00  1.13           C  
ATOM   1443  CH2 TRP A  99       4.541  23.260   5.622  1.00  1.13           C  
ATOM   1444  H   TRP A  99       3.807  31.210   8.007  1.00  1.13           H  
ATOM   1445  HA  TRP A  99       3.663  28.293   8.359  1.00  1.13           H  
ATOM   1446 1HB  TRP A  99       3.543  28.507   5.857  1.00  1.13           H  
ATOM   1447 2HB  TRP A  99       5.048  29.412   5.873  1.00  1.13           H  
ATOM   1448  HD1 TRP A  99       7.275  28.045   6.350  1.00  1.13           H  
ATOM   1449  HE1 TRP A  99       7.953  25.593   6.003  1.00  1.13           H  
ATOM   1450  HE3 TRP A  99       2.639  26.038   6.006  1.00  1.13           H  
ATOM   1451  HZ2 TRP A  99       6.686  23.143   5.633  1.00  1.13           H  
ATOM   1452  HZ3 TRP A  99       2.434  23.640   5.662  1.00  1.13           H  
ATOM   1453  HH2 TRP A  99       4.419  22.186   5.461  1.00  1.13           H  
ATOM   1454  N   GLN A 100       6.027  28.237   9.204  1.00  1.21           N  
ATOM   1455  CA  GLN A 100       7.340  28.213   9.843  1.00  1.21           C  
ATOM   1456  C   GLN A 100       8.039  26.949   9.391  1.00  1.21           C  
ATOM   1457  O   GLN A 100       7.377  25.962   9.104  1.00  1.21           O  
ATOM   1458  CB  GLN A 100       7.222  28.226  11.366  1.00  1.21           C  
ATOM   1459  CG  GLN A 100       6.551  29.468  11.936  1.00  1.21           C  
ATOM   1460  CD  GLN A 100       6.508  29.463  13.451  1.00  1.21           C  
ATOM   1461  OE1 GLN A 100       5.896  28.586  14.070  1.00  1.21           O  
ATOM   1462  NE2 GLN A 100       7.160  30.447  14.061  1.00  1.21           N  
ATOM   1463  H   GLN A 100       5.464  27.399   9.225  1.00  1.21           H  
ATOM   1464  HA  GLN A 100       7.924  29.072   9.514  1.00  1.21           H  
ATOM   1465 1HB  GLN A 100       6.653  27.354  11.691  1.00  1.21           H  
ATOM   1466 2HB  GLN A 100       8.217  28.144  11.806  1.00  1.21           H  
ATOM   1467 1HG  GLN A 100       7.103  30.349  11.607  1.00  1.21           H  
ATOM   1468 2HG  GLN A 100       5.526  29.517  11.571  1.00  1.21           H  
ATOM   1469 1HE2 GLN A 100       7.169  30.499  15.060  1.00  1.21           H  
ATOM   1470 2HE2 GLN A 100       7.642  31.136  13.519  1.00  1.21           H  
ATOM   1471  N   ILE A 101       9.358  26.907   9.371  1.00  1.28           N  
ATOM   1472  CA  ILE A 101       9.948  25.636   8.979  1.00  1.28           C  
ATOM   1473  C   ILE A 101       9.696  24.655  10.131  1.00  1.28           C  
ATOM   1474  O   ILE A 101      10.092  24.952  11.257  1.00  1.28           O  
ATOM   1475  CB  ILE A 101      11.458  25.770   8.746  1.00  1.28           C  
ATOM   1476  CG1 ILE A 101      11.714  26.770   7.606  1.00  1.28           C  
ATOM   1477  CG2 ILE A 101      12.047  24.403   8.411  1.00  1.28           C  
ATOM   1478  CD1 ILE A 101      13.146  27.164   7.454  1.00  1.28           C  
ATOM   1479  H   ILE A 101       9.926  27.710   9.607  1.00  1.28           H  
ATOM   1480  HA  ILE A 101       9.479  25.310   8.060  1.00  1.28           H  
ATOM   1481  HB  ILE A 101      11.934  26.159   9.645  1.00  1.28           H  
ATOM   1482 1HG1 ILE A 101      11.381  26.344   6.670  1.00  1.28           H  
ATOM   1483 2HG1 ILE A 101      11.135  27.665   7.800  1.00  1.28           H  
ATOM   1484 1HG2 ILE A 101      13.118  24.495   8.251  1.00  1.28           H  
ATOM   1485 2HG2 ILE A 101      11.860  23.714   9.239  1.00  1.28           H  
ATOM   1486 3HG2 ILE A 101      11.581  24.019   7.512  1.00  1.28           H  
ATOM   1487 1HD1 ILE A 101      13.240  27.877   6.655  1.00  1.28           H  
ATOM   1488 2HD1 ILE A 101      13.496  27.620   8.379  1.00  1.28           H  
ATOM   1489 3HD1 ILE A 101      13.745  26.284   7.231  1.00  1.28           H  
ATOM   1490  N   PRO A 102       8.986  23.531   9.917  1.00  1.35           N  
ATOM   1491  CA  PRO A 102       8.625  22.569  10.941  1.00  1.35           C  
ATOM   1492  C   PRO A 102       9.780  21.709  11.418  1.00  1.35           C  
ATOM   1493  O   PRO A 102      10.672  21.352  10.639  1.00  1.35           O  
ATOM   1494  CB  PRO A 102       7.563  21.724  10.229  1.00  1.35           C  
ATOM   1495  CG  PRO A 102       7.928  21.796   8.756  1.00  1.35           C  
ATOM   1496  CD  PRO A 102       8.516  23.163   8.550  1.00  1.35           C  
ATOM   1497  HA  PRO A 102       8.181  23.113  11.790  1.00  1.35           H  
ATOM   1498 1HB  PRO A 102       7.589  20.690  10.616  1.00  1.35           H  
ATOM   1499 2HB  PRO A 102       6.558  22.111  10.434  1.00  1.35           H  
ATOM   1500 1HG  PRO A 102       8.613  20.995   8.482  1.00  1.35           H  
ATOM   1501 2HG  PRO A 102       7.016  21.651   8.156  1.00  1.35           H  
ATOM   1502 1HD  PRO A 102       9.353  23.083   7.853  1.00  1.35           H  
ATOM   1503 2HD  PRO A 102       7.731  23.830   8.189  1.00  1.35           H  
ATOM   1504  N   ASP A 103       9.677  21.216  12.649  1.00  1.41           N  
ATOM   1505  CA  ASP A 103      10.645  20.256  13.180  1.00  1.41           C  
ATOM   1506  C   ASP A 103      10.276  18.866  12.690  1.00  1.41           C  
ATOM   1507  O   ASP A 103       9.806  18.018  13.447  1.00  1.41           O  
ATOM   1508  CB  ASP A 103      10.656  20.284  14.706  1.00  1.41           C  
ATOM   1509  CG  ASP A 103      11.243  21.568  15.274  1.00  1.41           C  
ATOM   1510  OD1 ASP A 103      12.219  22.043  14.747  1.00  1.41           O  
ATOM   1511  OD2 ASP A 103      10.692  22.074  16.218  1.00  1.41           O  
ATOM   1512  H   ASP A 103       8.924  21.529  13.245  1.00  1.41           H  
ATOM   1513  HA  ASP A 103      11.639  20.506  12.807  1.00  1.41           H  
ATOM   1514 1HB  ASP A 103       9.640  20.166  15.081  1.00  1.41           H  
ATOM   1515 2HB  ASP A 103      11.241  19.441  15.077  1.00  1.41           H  
ATOM   1516  N   THR A 104      10.463  18.679  11.397  1.00  1.46           N  
ATOM   1517  CA  THR A 104      10.045  17.490  10.686  1.00  1.46           C  
ATOM   1518  C   THR A 104      10.698  16.220  11.258  1.00  1.46           C  
ATOM   1519  O   THR A 104      11.921  16.184  11.401  1.00  1.46           O  
ATOM   1520  CB  THR A 104      10.427  17.639   9.194  1.00  1.46           C  
ATOM   1521  OG1 THR A 104       9.813  18.811   8.670  1.00  1.46           O  
ATOM   1522  CG2 THR A 104       9.980  16.447   8.400  1.00  1.46           C  
ATOM   1523  H   THR A 104      10.868  19.462  10.884  1.00  1.46           H  
ATOM   1524  HA  THR A 104       8.966  17.450  10.756  1.00  1.46           H  
ATOM   1525  HB  THR A 104      11.507  17.739   9.106  1.00  1.46           H  
ATOM   1526  HG1 THR A 104      10.201  19.588   9.109  1.00  1.46           H  
ATOM   1527 1HG2 THR A 104      10.253  16.561   7.367  1.00  1.46           H  
ATOM   1528 2HG2 THR A 104      10.455  15.589   8.782  1.00  1.46           H  
ATOM   1529 3HG2 THR A 104       8.905  16.335   8.478  1.00  1.46           H  
ATOM   1530  N   PRO A 105       9.920  15.174  11.614  1.00  1.47           N  
ATOM   1531  CA  PRO A 105      10.393  13.905  12.113  1.00  1.47           C  
ATOM   1532  C   PRO A 105      10.969  13.199  10.914  1.00  1.47           C  
ATOM   1533  O   PRO A 105      10.627  13.549   9.794  1.00  1.47           O  
ATOM   1534  CB  PRO A 105       9.113  13.232  12.621  1.00  1.47           C  
ATOM   1535  CG  PRO A 105       8.031  13.804  11.757  1.00  1.47           C  
ATOM   1536  CD  PRO A 105       8.459  15.239  11.492  1.00  1.47           C  
ATOM   1537  HA  PRO A 105      11.136  14.073  12.904  1.00  1.47           H  
ATOM   1538 1HB  PRO A 105       9.193  12.137  12.515  1.00  1.47           H  
ATOM   1539 2HB  PRO A 105       8.972  13.448  13.689  1.00  1.47           H  
ATOM   1540 1HG  PRO A 105       7.947  13.211  10.830  1.00  1.47           H  
ATOM   1541 2HG  PRO A 105       7.052  13.737  12.264  1.00  1.47           H  
ATOM   1542 1HD  PRO A 105       8.169  15.471  10.477  1.00  1.47           H  
ATOM   1543 2HD  PRO A 105       8.024  15.932  12.235  1.00  1.47           H  
ATOM   1544  N   PRO A 106      11.812  12.203  11.058  1.00  1.43           N  
ATOM   1545  CA  PRO A 106      12.235  11.453   9.918  1.00  1.43           C  
ATOM   1546  C   PRO A 106      10.996  10.786   9.352  1.00  1.43           C  
ATOM   1547  O   PRO A 106      10.184  10.238  10.103  1.00  1.43           O  
ATOM   1548  CB  PRO A 106      13.244  10.469  10.521  1.00  1.43           C  
ATOM   1549  CG  PRO A 106      12.881  10.403  12.014  1.00  1.43           C  
ATOM   1550  CD  PRO A 106      12.342  11.792  12.349  1.00  1.43           C  
ATOM   1551  HA  PRO A 106      12.699  12.122   9.179  1.00  1.43           H  
ATOM   1552 1HB  PRO A 106      13.154   9.495  10.014  1.00  1.43           H  
ATOM   1553 2HB  PRO A 106      14.268  10.828  10.342  1.00  1.43           H  
ATOM   1554 1HG  PRO A 106      12.137   9.610  12.183  1.00  1.43           H  
ATOM   1555 2HG  PRO A 106      13.769  10.136  12.607  1.00  1.43           H  
ATOM   1556 1HD  PRO A 106      11.552  11.711  13.101  1.00  1.43           H  
ATOM   1557 2HD  PRO A 106      13.152  12.469  12.662  1.00  1.43           H  
ATOM   1558  N   VAL A 107      10.884  10.776   8.037  1.00  1.34           N  
ATOM   1559  CA  VAL A 107       9.772  10.137   7.363  1.00  1.34           C  
ATOM   1560  C   VAL A 107      10.327   8.904   6.687  1.00  1.34           C  
ATOM   1561  O   VAL A 107      11.415   8.962   6.115  1.00  1.34           O  
ATOM   1562  CB  VAL A 107       9.131  11.108   6.333  1.00  1.34           C  
ATOM   1563  CG1 VAL A 107       7.995  10.421   5.581  1.00  1.34           C  
ATOM   1564  CG2 VAL A 107       8.611  12.371   7.060  1.00  1.34           C  
ATOM   1565  H   VAL A 107      11.558  11.277   7.466  1.00  1.34           H  
ATOM   1566  HA  VAL A 107       9.019   9.841   8.093  1.00  1.34           H  
ATOM   1567  HB  VAL A 107       9.880  11.387   5.599  1.00  1.34           H  
ATOM   1568 1HG1 VAL A 107       7.578  11.094   4.857  1.00  1.34           H  
ATOM   1569 2HG1 VAL A 107       8.369   9.558   5.069  1.00  1.34           H  
ATOM   1570 3HG1 VAL A 107       7.214  10.115   6.282  1.00  1.34           H  
ATOM   1571 1HG2 VAL A 107       8.176  13.057   6.336  1.00  1.34           H  
ATOM   1572 2HG2 VAL A 107       7.855  12.085   7.791  1.00  1.34           H  
ATOM   1573 3HG2 VAL A 107       9.439  12.866   7.572  1.00  1.34           H  
ATOM   1574  N   ALA A 108       9.639   7.767   6.801  1.00  1.20           N  
ATOM   1575  CA  ALA A 108      10.163   6.581   6.147  1.00  1.20           C  
ATOM   1576  C   ALA A 108      10.395   7.006   4.717  1.00  1.20           C  
ATOM   1577  O   ALA A 108       9.527   7.685   4.177  1.00  1.20           O  
ATOM   1578  CB  ALA A 108       9.185   5.422   6.220  1.00  1.20           C  
ATOM   1579  H   ALA A 108       8.763   7.746   7.304  1.00  1.20           H  
ATOM   1580  HA  ALA A 108      11.091   6.302   6.627  1.00  1.20           H  
ATOM   1581 1HB  ALA A 108       9.602   4.562   5.697  1.00  1.20           H  
ATOM   1582 2HB  ALA A 108       9.005   5.160   7.262  1.00  1.20           H  
ATOM   1583 3HB  ALA A 108       8.245   5.711   5.749  1.00  1.20           H  
ATOM   1584  N   PRO A 109      11.493   6.629   4.055  1.00  1.06           N  
ATOM   1585  CA  PRO A 109      11.775   7.089   2.724  1.00  1.06           C  
ATOM   1586  C   PRO A 109      10.535   6.926   1.857  1.00  1.06           C  
ATOM   1587  O   PRO A 109      10.066   5.799   1.676  1.00  1.06           O  
ATOM   1588  CB  PRO A 109      12.888   6.131   2.294  1.00  1.06           C  
ATOM   1589  CG  PRO A 109      13.596   5.789   3.589  1.00  1.06           C  
ATOM   1590  CD  PRO A 109      12.489   5.701   4.623  1.00  1.06           C  
ATOM   1591  HA  PRO A 109      12.156   8.110   2.790  1.00  1.06           H  
ATOM   1592 1HB  PRO A 109      12.458   5.253   1.788  1.00  1.06           H  
ATOM   1593 2HB  PRO A 109      13.546   6.627   1.569  1.00  1.06           H  
ATOM   1594 1HG  PRO A 109      14.152   4.845   3.480  1.00  1.06           H  
ATOM   1595 2HG  PRO A 109      14.336   6.567   3.832  1.00  1.06           H  
ATOM   1596 1HD  PRO A 109      12.083   4.683   4.707  1.00  1.06           H  
ATOM   1597 2HD  PRO A 109      12.903   6.078   5.565  1.00  1.06           H  
ATOM   1598  N   PRO A 110       9.978   8.019   1.318  1.00  0.92           N  
ATOM   1599  CA  PRO A 110       8.835   8.024   0.452  1.00  0.92           C  
ATOM   1600  C   PRO A 110       9.295   7.550  -0.895  1.00  0.92           C  
ATOM   1601  O   PRO A 110      10.482   7.613  -1.203  1.00  0.92           O  
ATOM   1602  CB  PRO A 110       8.377   9.486   0.502  1.00  0.92           C  
ATOM   1603  CG  PRO A 110       9.648  10.271   0.760  1.00  0.92           C  
ATOM   1604  CD  PRO A 110      10.506   9.374   1.623  1.00  0.92           C  
ATOM   1605  HA  PRO A 110       8.062   7.352   0.857  1.00  0.92           H  
ATOM   1606 1HB  PRO A 110       7.895   9.759  -0.444  1.00  0.92           H  
ATOM   1607 2HB  PRO A 110       7.621   9.616   1.289  1.00  0.92           H  
ATOM   1608 1HG  PRO A 110      10.132  10.534  -0.175  1.00  0.92           H  
ATOM   1609 2HG  PRO A 110       9.405  11.219   1.267  1.00  0.92           H  
ATOM   1610 1HD  PRO A 110      11.538   9.478   1.271  1.00  0.92           H  
ATOM   1611 2HD  PRO A 110      10.383   9.622   2.695  1.00  0.92           H  
ATOM   1612  N   LEU A 111       8.371   7.101  -1.712  1.00  0.81           N  
ATOM   1613  CA  LEU A 111       8.695   6.781  -3.080  1.00  0.81           C  
ATOM   1614  C   LEU A 111       8.379   8.020  -3.927  1.00  0.81           C  
ATOM   1615  O   LEU A 111       8.895   8.186  -5.029  1.00  0.81           O  
ATOM   1616  CB  LEU A 111       7.882   5.583  -3.538  1.00  0.81           C  
ATOM   1617  CG  LEU A 111       8.359   4.210  -3.158  1.00  0.81           C  
ATOM   1618  CD1 LEU A 111       8.272   4.055  -1.630  1.00  0.81           C  
ATOM   1619  CD2 LEU A 111       7.478   3.182  -3.865  1.00  0.81           C  
ATOM   1620  H   LEU A 111       7.410   7.011  -1.403  1.00  0.81           H  
ATOM   1621  HA  LEU A 111       9.757   6.552  -3.158  1.00  0.81           H  
ATOM   1622 1HB  LEU A 111       6.929   5.655  -3.083  1.00  0.81           H  
ATOM   1623 2HB  LEU A 111       7.794   5.626  -4.620  1.00  0.81           H  
ATOM   1624  HG  LEU A 111       9.399   4.076  -3.463  1.00  0.81           H  
ATOM   1625 1HD1 LEU A 111       8.609   3.060  -1.346  1.00  0.81           H  
ATOM   1626 2HD1 LEU A 111       8.904   4.792  -1.145  1.00  0.81           H  
ATOM   1627 3HD1 LEU A 111       7.245   4.194  -1.305  1.00  0.81           H  
ATOM   1628 1HD2 LEU A 111       7.805   2.178  -3.600  1.00  0.81           H  
ATOM   1629 2HD2 LEU A 111       6.443   3.318  -3.559  1.00  0.81           H  
ATOM   1630 3HD2 LEU A 111       7.560   3.319  -4.948  1.00  0.81           H  
ATOM   1631  N   LEU A 112       7.536   8.896  -3.377  1.00  0.73           N  
ATOM   1632  CA  LEU A 112       7.102  10.141  -4.022  1.00  0.73           C  
ATOM   1633  C   LEU A 112       6.991  11.304  -3.040  1.00  0.73           C  
ATOM   1634  O   LEU A 112       6.398  11.155  -1.973  1.00  0.73           O  
ATOM   1635  CB  LEU A 112       5.730   9.952  -4.640  1.00  0.73           C  
ATOM   1636  CG  LEU A 112       5.046  11.149  -5.279  1.00  0.73           C  
ATOM   1637  CD1 LEU A 112       5.775  11.582  -6.553  1.00  0.73           C  
ATOM   1638  CD2 LEU A 112       3.602  10.767  -5.525  1.00  0.73           C  
ATOM   1639  H   LEU A 112       7.130   8.642  -2.481  1.00  0.73           H  
ATOM   1640  HA  LEU A 112       7.818  10.393  -4.795  1.00  0.73           H  
ATOM   1641 1HB  LEU A 112       5.789   9.164  -5.387  1.00  0.73           H  
ATOM   1642 2HB  LEU A 112       5.092   9.644  -3.846  1.00  0.73           H  
ATOM   1643  HG  LEU A 112       5.071  11.996  -4.591  1.00  0.73           H  
ATOM   1644 1HD1 LEU A 112       5.271  12.443  -6.976  1.00  0.73           H  
ATOM   1645 2HD1 LEU A 112       6.785  11.850  -6.315  1.00  0.73           H  
ATOM   1646 3HD1 LEU A 112       5.778  10.779  -7.267  1.00  0.73           H  
ATOM   1647 1HD2 LEU A 112       3.104  11.589  -5.943  1.00  0.73           H  
ATOM   1648 2HD2 LEU A 112       3.535   9.933  -6.196  1.00  0.73           H  
ATOM   1649 3HD2 LEU A 112       3.132  10.501  -4.583  1.00  0.73           H  
ATOM   1650  N   VAL A 113       7.530  12.456  -3.408  1.00  0.69           N  
ATOM   1651  CA  VAL A 113       7.388  13.667  -2.605  1.00  0.69           C  
ATOM   1652  C   VAL A 113       6.643  14.731  -3.414  1.00  0.69           C  
ATOM   1653  O   VAL A 113       6.960  14.945  -4.585  1.00  0.69           O  
ATOM   1654  CB  VAL A 113       8.755  14.202  -2.161  1.00  0.69           C  
ATOM   1655  CG1 VAL A 113       8.580  15.448  -1.389  1.00  0.69           C  
ATOM   1656  CG2 VAL A 113       9.442  13.177  -1.313  1.00  0.69           C  
ATOM   1657  H   VAL A 113       8.041  12.491  -4.283  1.00  0.69           H  
ATOM   1658  HA  VAL A 113       6.816  13.428  -1.716  1.00  0.69           H  
ATOM   1659  HB  VAL A 113       9.360  14.422  -3.035  1.00  0.69           H  
ATOM   1660 1HG1 VAL A 113       9.540  15.819  -1.060  1.00  0.69           H  
ATOM   1661 2HG1 VAL A 113       8.089  16.201  -1.997  1.00  0.69           H  
ATOM   1662 3HG1 VAL A 113       7.968  15.206  -0.531  1.00  0.69           H  
ATOM   1663 1HG2 VAL A 113      10.406  13.555  -1.006  1.00  0.69           H  
ATOM   1664 2HG2 VAL A 113       8.834  12.972  -0.439  1.00  0.69           H  
ATOM   1665 3HG2 VAL A 113       9.572  12.272  -1.881  1.00  0.69           H  
ATOM   1666  N   HIS A 114       5.630  15.365  -2.823  1.00  0.68           N  
ATOM   1667  CA  HIS A 114       4.864  16.386  -3.542  1.00  0.68           C  
ATOM   1668  C   HIS A 114       4.906  17.766  -2.893  1.00  0.68           C  
ATOM   1669  O   HIS A 114       4.563  17.934  -1.719  1.00  0.68           O  
ATOM   1670  CB  HIS A 114       3.404  15.967  -3.705  1.00  0.68           C  
ATOM   1671  CG  HIS A 114       2.639  16.942  -4.492  1.00  0.68           C  
ATOM   1672  ND1 HIS A 114       2.843  17.093  -5.828  1.00  0.68           N  
ATOM   1673  CD2 HIS A 114       1.687  17.843  -4.148  1.00  0.68           C  
ATOM   1674  CE1 HIS A 114       2.067  18.040  -6.288  1.00  0.68           C  
ATOM   1675  NE2 HIS A 114       1.348  18.517  -5.287  1.00  0.68           N  
ATOM   1676  H   HIS A 114       5.393  15.120  -1.866  1.00  0.68           H  
ATOM   1677  HA  HIS A 114       5.281  16.510  -4.538  1.00  0.68           H  
ATOM   1678 1HB  HIS A 114       3.341  14.988  -4.185  1.00  0.68           H  
ATOM   1679 2HB  HIS A 114       2.961  15.903  -2.745  1.00  0.68           H  
ATOM   1680  HD1 HIS A 114       3.516  16.560  -6.353  1.00  0.68           H  
ATOM   1681  HD2 HIS A 114       1.206  18.099  -3.207  1.00  0.68           H  
ATOM   1682  HE1 HIS A 114       2.104  18.305  -7.334  1.00  0.68           H  
ATOM   1683  N   THR A 115       5.337  18.753  -3.682  1.00  0.70           N  
ATOM   1684  CA  THR A 115       5.464  20.147  -3.250  1.00  0.70           C  
ATOM   1685  C   THR A 115       4.779  21.120  -4.231  1.00  0.70           C  
ATOM   1686  O   THR A 115       4.285  20.702  -5.279  1.00  0.70           O  
ATOM   1687  CB  THR A 115       6.945  20.495  -3.121  1.00  0.70           C  
ATOM   1688  OG1 THR A 115       7.548  20.466  -4.418  1.00  0.70           O  
ATOM   1689  CG2 THR A 115       7.646  19.478  -2.245  1.00  0.70           C  
ATOM   1690  H   THR A 115       5.630  18.511  -4.633  1.00  0.70           H  
ATOM   1691  HA  THR A 115       4.987  20.256  -2.272  1.00  0.70           H  
ATOM   1692  HB  THR A 115       7.052  21.487  -2.693  1.00  0.70           H  
ATOM   1693  HG1 THR A 115       7.365  19.604  -4.841  1.00  0.70           H  
ATOM   1694 1HG2 THR A 115       8.687  19.720  -2.167  1.00  0.70           H  
ATOM   1695 2HG2 THR A 115       7.207  19.489  -1.275  1.00  0.70           H  
ATOM   1696 3HG2 THR A 115       7.552  18.491  -2.676  1.00  0.70           H  
ATOM   1697  N   GLY A 116       4.777  22.424  -3.925  1.00  0.74           N  
ATOM   1698  CA  GLY A 116       4.158  23.375  -4.853  1.00  0.74           C  
ATOM   1699  C   GLY A 116       4.325  24.850  -4.482  1.00  0.74           C  
ATOM   1700  O   GLY A 116       4.911  25.197  -3.444  1.00  0.74           O  
ATOM   1701  H   GLY A 116       5.190  22.742  -3.060  1.00  0.74           H  
ATOM   1702 1HA  GLY A 116       4.552  23.214  -5.851  1.00  0.74           H  
ATOM   1703 2HA  GLY A 116       3.093  23.149  -4.922  1.00  0.74           H  
ATOM   1704  N   SER A 117       3.755  25.699  -5.340  1.00  0.79           N  
ATOM   1705  CA  SER A 117       3.845  27.155  -5.237  1.00  0.79           C  
ATOM   1706  C   SER A 117       3.340  27.785  -3.960  1.00  0.79           C  
ATOM   1707  O   SER A 117       3.947  28.728  -3.459  1.00  0.79           O  
ATOM   1708  CB  SER A 117       3.129  27.818  -6.363  1.00  0.79           C  
ATOM   1709  OG  SER A 117       3.171  29.209  -6.215  1.00  0.79           O  
ATOM   1710  H   SER A 117       3.270  25.287  -6.141  1.00  0.79           H  
ATOM   1711  HA  SER A 117       4.893  27.405  -5.337  1.00  0.79           H  
ATOM   1712 1HB  SER A 117       3.598  27.566  -7.278  1.00  0.79           H  
ATOM   1713 2HB  SER A 117       2.103  27.475  -6.404  1.00  0.79           H  
ATOM   1714  HG  SER A 117       2.370  29.440  -5.732  1.00  0.79           H  
ATOM   1715  N   ILE A 118       2.243  27.292  -3.406  1.00  0.85           N  
ATOM   1716  CA  ILE A 118       1.736  27.931  -2.198  1.00  0.85           C  
ATOM   1717  C   ILE A 118       2.776  27.906  -1.075  1.00  0.85           C  
ATOM   1718  O   ILE A 118       2.770  28.774  -0.205  1.00  0.85           O  
ATOM   1719  CB  ILE A 118       0.423  27.279  -1.726  1.00  0.85           C  
ATOM   1720  CG1 ILE A 118      -0.265  28.197  -0.687  1.00  0.85           C  
ATOM   1721  CG2 ILE A 118       0.681  25.876  -1.106  1.00  0.85           C  
ATOM   1722  CD1 ILE A 118      -1.707  27.821  -0.354  1.00  0.85           C  
ATOM   1723  H   ILE A 118       1.765  26.508  -3.827  1.00  0.85           H  
ATOM   1724  HA  ILE A 118       1.522  28.974  -2.430  1.00  0.85           H  
ATOM   1725  HB  ILE A 118      -0.247  27.178  -2.579  1.00  0.85           H  
ATOM   1726 1HG1 ILE A 118       0.313  28.165   0.239  1.00  0.85           H  
ATOM   1727 2HG1 ILE A 118      -0.252  29.206  -1.059  1.00  0.85           H  
ATOM   1728 1HG2 ILE A 118      -0.268  25.441  -0.793  1.00  0.85           H  
ATOM   1729 2HG2 ILE A 118       1.151  25.227  -1.845  1.00  0.85           H  
ATOM   1730 3HG2 ILE A 118       1.329  25.971  -0.238  1.00  0.85           H  
ATOM   1731 1HD1 ILE A 118      -2.099  28.520   0.391  1.00  0.85           H  
ATOM   1732 2HD1 ILE A 118      -2.311  27.867  -1.249  1.00  0.85           H  
ATOM   1733 3HD1 ILE A 118      -1.733  26.812   0.055  1.00  0.85           H  
ATOM   1734  N   ALA A 119       3.678  26.917  -1.089  1.00  0.91           N  
ATOM   1735  CA  ALA A 119       4.703  26.866  -0.078  1.00  0.91           C  
ATOM   1736  C   ALA A 119       5.867  27.745  -0.542  1.00  0.91           C  
ATOM   1737  O   ALA A 119       6.396  28.554   0.216  1.00  0.91           O  
ATOM   1738  CB  ALA A 119       5.119  25.425   0.158  1.00  0.91           C  
ATOM   1739  H   ALA A 119       3.697  26.234  -1.843  1.00  0.91           H  
ATOM   1740  HA  ALA A 119       4.309  27.284   0.849  1.00  0.91           H  
ATOM   1741 1HB  ALA A 119       5.893  25.391   0.926  1.00  0.91           H  
ATOM   1742 2HB  ALA A 119       4.259  24.847   0.482  1.00  0.91           H  
ATOM   1743 3HB  ALA A 119       5.501  25.012  -0.772  1.00  0.91           H  
ATOM   1744  N   ALA A 120       6.214  27.647  -1.829  1.00  0.96           N  
ATOM   1745  CA  ALA A 120       7.334  28.412  -2.402  1.00  0.96           C  
ATOM   1746  C   ALA A 120       7.127  29.937  -2.281  1.00  0.96           C  
ATOM   1747  O   ALA A 120       8.081  30.722  -2.224  1.00  0.96           O  
ATOM   1748  CB  ALA A 120       7.530  28.034  -3.846  1.00  0.96           C  
ATOM   1749  H   ALA A 120       5.716  26.981  -2.421  1.00  0.96           H  
ATOM   1750  HA  ALA A 120       8.225  28.139  -1.848  1.00  0.96           H  
ATOM   1751 1HB  ALA A 120       8.390  28.561  -4.259  1.00  0.96           H  
ATOM   1752 2HB  ALA A 120       7.679  26.973  -3.910  1.00  0.96           H  
ATOM   1753 3HB  ALA A 120       6.649  28.311  -4.393  1.00  0.96           H  
ATOM   1754  N   ALA A 121       5.861  30.342  -2.271  1.00  0.99           N  
ATOM   1755  CA  ALA A 121       5.422  31.727  -2.164  1.00  0.99           C  
ATOM   1756  C   ALA A 121       5.910  32.418  -0.888  1.00  0.99           C  
ATOM   1757  O   ALA A 121       6.046  33.642  -0.870  1.00  0.99           O  
ATOM   1758  CB  ALA A 121       3.908  31.783  -2.199  1.00  0.99           C  
ATOM   1759  H   ALA A 121       5.141  29.632  -2.377  1.00  0.99           H  
ATOM   1760  HA  ALA A 121       5.822  32.273  -3.018  1.00  0.99           H  
ATOM   1761 1HB  ALA A 121       3.576  32.824  -2.153  1.00  0.99           H  
ATOM   1762 2HB  ALA A 121       3.549  31.326  -3.121  1.00  0.99           H  
ATOM   1763 3HB  ALA A 121       3.507  31.234  -1.345  1.00  0.99           H  
ATOM   1764  N   ARG A 122       6.151  31.662   0.188  1.00  1.01           N  
ATOM   1765  CA  ARG A 122       6.571  32.276   1.449  1.00  1.01           C  
ATOM   1766  C   ARG A 122       8.010  31.882   1.788  1.00  1.01           C  
ATOM   1767  O   ARG A 122       8.444  30.776   1.483  1.00  1.01           O  
ATOM   1768  CB  ARG A 122       5.629  31.859   2.567  1.00  1.01           C  
ATOM   1769  CG  ARG A 122       4.177  32.293   2.346  1.00  1.01           C  
ATOM   1770  CD  ARG A 122       3.265  31.887   3.461  1.00  1.01           C  
ATOM   1771  NE  ARG A 122       3.495  32.663   4.676  1.00  1.01           N  
ATOM   1772  CZ  ARG A 122       2.960  33.879   4.909  1.00  1.01           C  
ATOM   1773  NH1 ARG A 122       2.195  34.440   4.002  1.00  1.01           N  
ATOM   1774  NH2 ARG A 122       3.192  34.504   6.051  1.00  1.01           N  
ATOM   1775  H   ARG A 122       6.066  30.645   0.126  1.00  1.01           H  
ATOM   1776  HA  ARG A 122       6.522  33.360   1.346  1.00  1.01           H  
ATOM   1777 1HB  ARG A 122       5.636  30.771   2.659  1.00  1.01           H  
ATOM   1778 2HB  ARG A 122       5.970  32.273   3.515  1.00  1.01           H  
ATOM   1779 1HG  ARG A 122       4.134  33.378   2.242  1.00  1.01           H  
ATOM   1780 2HG  ARG A 122       3.801  31.831   1.429  1.00  1.01           H  
ATOM   1781 1HD  ARG A 122       2.224  32.019   3.158  1.00  1.01           H  
ATOM   1782 2HD  ARG A 122       3.434  30.834   3.696  1.00  1.01           H  
ATOM   1783  HE  ARG A 122       4.071  32.257   5.402  1.00  1.01           H  
ATOM   1784 1HH1 ARG A 122       2.011  33.962   3.132  1.00  1.01           H  
ATOM   1785 2HH1 ARG A 122       1.784  35.344   4.180  1.00  1.01           H  
ATOM   1786 1HH2 ARG A 122       3.762  34.059   6.786  1.00  1.01           H  
ATOM   1787 2HH2 ARG A 122       2.775  35.404   6.229  1.00  1.01           H  
ATOM   1788  N   GLU A 123       8.765  32.777   2.429  1.00  1.01           N  
ATOM   1789  CA  GLU A 123      10.162  32.454   2.745  1.00  1.01           C  
ATOM   1790  C   GLU A 123      10.387  31.120   3.485  1.00  1.01           C  
ATOM   1791  O   GLU A 123      10.989  30.222   2.903  1.00  1.01           O  
ATOM   1792  CB  GLU A 123      10.855  33.618   3.454  1.00  1.01           C  
ATOM   1793  CG  GLU A 123      12.301  33.329   3.830  1.00  1.01           C  
ATOM   1794  CD  GLU A 123      12.989  34.491   4.493  1.00  1.01           C  
ATOM   1795  OE1 GLU A 123      12.362  35.508   4.673  1.00  1.01           O  
ATOM   1796  OE2 GLU A 123      14.146  34.362   4.820  1.00  1.01           O  
ATOM   1797  H   GLU A 123       8.381  33.679   2.680  1.00  1.01           H  
ATOM   1798  HA  GLU A 123      10.680  32.355   1.792  1.00  1.01           H  
ATOM   1799 1HB  GLU A 123      10.889  34.459   2.766  1.00  1.01           H  
ATOM   1800 2HB  GLU A 123      10.310  33.964   4.311  1.00  1.01           H  
ATOM   1801 1HG  GLU A 123      12.318  32.484   4.512  1.00  1.01           H  
ATOM   1802 2HG  GLU A 123      12.850  33.044   2.932  1.00  1.01           H  
ATOM   1803  N   PRO A 124       9.897  30.893   4.720  1.00  1.00           N  
ATOM   1804  CA  PRO A 124      10.122  29.650   5.425  1.00  1.00           C  
ATOM   1805  C   PRO A 124       9.489  28.492   4.665  1.00  1.00           C  
ATOM   1806  O   PRO A 124       9.887  27.342   4.821  1.00  1.00           O  
ATOM   1807  CB  PRO A 124       9.465  29.911   6.780  1.00  1.00           C  
ATOM   1808  CG  PRO A 124       8.450  31.002   6.512  1.00  1.00           C  
ATOM   1809  CD  PRO A 124       9.079  31.867   5.462  1.00  1.00           C  
ATOM   1810  HA  PRO A 124      11.197  29.489   5.548  1.00  1.00           H  
ATOM   1811 1HB  PRO A 124       9.028  28.997   7.171  1.00  1.00           H  
ATOM   1812 2HB  PRO A 124      10.230  30.226   7.504  1.00  1.00           H  
ATOM   1813 1HG  PRO A 124       7.498  30.560   6.183  1.00  1.00           H  
ATOM   1814 2HG  PRO A 124       8.229  31.551   7.442  1.00  1.00           H  
ATOM   1815 1HD  PRO A 124       8.294  32.311   4.869  1.00  1.00           H  
ATOM   1816 2HD  PRO A 124       9.714  32.612   5.956  1.00  1.00           H  
ATOM   1817  N   GLY A 125       8.501  28.795   3.823  1.00  0.97           N  
ATOM   1818  CA  GLY A 125       7.855  27.789   3.005  1.00  0.97           C  
ATOM   1819  C   GLY A 125       8.860  27.222   2.023  1.00  0.97           C  
ATOM   1820  O   GLY A 125       9.128  26.021   2.010  1.00  0.97           O  
ATOM   1821  H   GLY A 125       8.200  29.750   3.718  1.00  0.97           H  
ATOM   1822 1HA  GLY A 125       7.458  26.990   3.617  1.00  0.97           H  
ATOM   1823 2HA  GLY A 125       7.020  28.241   2.479  1.00  0.97           H  
ATOM   1824  N   CYS A 126       9.467  28.099   1.222  1.00  0.94           N  
ATOM   1825  CA  CYS A 126      10.410  27.653   0.206  1.00  0.94           C  
ATOM   1826  C   CYS A 126      11.658  27.055   0.822  1.00  0.94           C  
ATOM   1827  O   CYS A 126      12.297  26.180   0.230  1.00  0.94           O  
ATOM   1828  CB  CYS A 126      10.839  28.821  -0.682  1.00  0.94           C  
ATOM   1829  SG  CYS A 126      11.936  30.019   0.091  1.00  0.94           S  
ATOM   1830  H   CYS A 126       9.220  29.087   1.300  1.00  0.94           H  
ATOM   1831  HA  CYS A 126       9.920  26.902  -0.409  1.00  0.94           H  
ATOM   1832 1HB  CYS A 126      11.308  28.452  -1.589  1.00  0.94           H  
ATOM   1833 2HB  CYS A 126       9.949  29.364  -0.967  1.00  0.94           H  
ATOM   1834  HG  CYS A 126      11.217  30.146   1.224  1.00  0.94           H  
ATOM   1835  N   LEU A 127      11.987  27.474   2.040  1.00  0.92           N  
ATOM   1836  CA  LEU A 127      13.151  26.925   2.696  1.00  0.92           C  
ATOM   1837  C   LEU A 127      12.833  25.525   3.201  1.00  0.92           C  
ATOM   1838  O   LEU A 127      13.638  24.600   3.055  1.00  0.92           O  
ATOM   1839  CB  LEU A 127      13.554  27.840   3.839  1.00  0.92           C  
ATOM   1840  CG  LEU A 127      14.054  29.230   3.424  1.00  0.92           C  
ATOM   1841  CD1 LEU A 127      14.251  30.087   4.657  1.00  0.92           C  
ATOM   1842  CD2 LEU A 127      15.328  29.086   2.643  1.00  0.92           C  
ATOM   1843  H   LEU A 127      11.451  28.221   2.484  1.00  0.92           H  
ATOM   1844  HA  LEU A 127      13.965  26.865   1.976  1.00  0.92           H  
ATOM   1845 1HB  LEU A 127      12.679  27.984   4.456  1.00  0.92           H  
ATOM   1846 2HB  LEU A 127      14.327  27.353   4.429  1.00  0.92           H  
ATOM   1847  HG  LEU A 127      13.320  29.709   2.802  1.00  0.92           H  
ATOM   1848 1HD1 LEU A 127      14.595  31.080   4.359  1.00  0.92           H  
ATOM   1849 2HD1 LEU A 127      13.315  30.183   5.187  1.00  0.92           H  
ATOM   1850 3HD1 LEU A 127      14.990  29.627   5.308  1.00  0.92           H  
ATOM   1851 1HD2 LEU A 127      15.677  30.075   2.340  1.00  0.92           H  
ATOM   1852 2HD2 LEU A 127      16.085  28.606   3.263  1.00  0.92           H  
ATOM   1853 3HD2 LEU A 127      15.140  28.478   1.757  1.00  0.92           H  
ATOM   1854  N   ALA A 128      11.634  25.348   3.771  1.00  0.90           N  
ATOM   1855  CA  ALA A 128      11.210  24.041   4.242  1.00  0.90           C  
ATOM   1856  C   ALA A 128      11.114  23.078   3.076  1.00  0.90           C  
ATOM   1857  O   ALA A 128      11.544  21.931   3.174  1.00  0.90           O  
ATOM   1858  CB  ALA A 128       9.858  24.135   4.930  1.00  0.90           C  
ATOM   1859  H   ALA A 128      10.999  26.133   3.899  1.00  0.90           H  
ATOM   1860  HA  ALA A 128      11.957  23.668   4.941  1.00  0.90           H  
ATOM   1861 1HB  ALA A 128       9.557  23.152   5.281  1.00  0.90           H  
ATOM   1862 2HB  ALA A 128       9.921  24.814   5.762  1.00  0.90           H  
ATOM   1863 3HB  ALA A 128       9.121  24.509   4.218  1.00  0.90           H  
ATOM   1864  N   VAL A 129      10.579  23.559   1.954  1.00  0.89           N  
ATOM   1865  CA  VAL A 129      10.415  22.717   0.789  1.00  0.89           C  
ATOM   1866  C   VAL A 129      11.726  22.302   0.190  1.00  0.89           C  
ATOM   1867  O   VAL A 129      11.958  21.113  -0.019  1.00  0.89           O  
ATOM   1868  CB  VAL A 129       9.598  23.431  -0.292  1.00  0.89           C  
ATOM   1869  CG1 VAL A 129       9.632  22.633  -1.549  1.00  0.89           C  
ATOM   1870  CG2 VAL A 129       8.162  23.544   0.141  1.00  0.89           C  
ATOM   1871  H   VAL A 129      10.242  24.521   1.926  1.00  0.89           H  
ATOM   1872  HA  VAL A 129       9.875  21.821   1.095  1.00  0.89           H  
ATOM   1873  HB  VAL A 129      10.023  24.416  -0.479  1.00  0.89           H  
ATOM   1874 1HG1 VAL A 129       9.046  23.132  -2.318  1.00  0.89           H  
ATOM   1875 2HG1 VAL A 129      10.655  22.521  -1.890  1.00  0.89           H  
ATOM   1876 3HG1 VAL A 129       9.221  21.674  -1.341  1.00  0.89           H  
ATOM   1877 1HG2 VAL A 129       7.605  24.043  -0.641  1.00  0.89           H  
ATOM   1878 2HG2 VAL A 129       7.754  22.550   0.303  1.00  0.89           H  
ATOM   1879 3HG2 VAL A 129       8.092  24.109   1.057  1.00  0.89           H  
ATOM   1880  N   ALA A 130      12.612  23.256  -0.072  1.00  0.89           N  
ATOM   1881  CA  ALA A 130      13.869  22.879  -0.670  1.00  0.89           C  
ATOM   1882  C   ALA A 130      14.632  21.929   0.240  1.00  0.89           C  
ATOM   1883  O   ALA A 130      15.174  20.930  -0.231  1.00  0.89           O  
ATOM   1884  CB  ALA A 130      14.691  24.115  -0.960  1.00  0.89           C  
ATOM   1885  H   ALA A 130      12.416  24.240   0.123  1.00  0.89           H  
ATOM   1886  HA  ALA A 130      13.661  22.361  -1.606  1.00  0.89           H  
ATOM   1887 1HB  ALA A 130      15.630  23.826  -1.429  1.00  0.89           H  
ATOM   1888 2HB  ALA A 130      14.132  24.773  -1.625  1.00  0.89           H  
ATOM   1889 3HB  ALA A 130      14.894  24.637  -0.021  1.00  0.89           H  
ATOM   1890  N   ALA A 131      14.619  22.185   1.557  1.00  0.89           N  
ATOM   1891  CA  ALA A 131      15.339  21.320   2.480  1.00  0.89           C  
ATOM   1892  C   ALA A 131      14.798  19.897   2.468  1.00  0.89           C  
ATOM   1893  O   ALA A 131      15.572  18.933   2.418  1.00  0.89           O  
ATOM   1894  CB  ALA A 131      15.239  21.884   3.885  1.00  0.89           C  
ATOM   1895  H   ALA A 131      14.143  23.008   1.932  1.00  0.89           H  
ATOM   1896  HA  ALA A 131      16.383  21.291   2.170  1.00  0.89           H  
ATOM   1897 1HB  ALA A 131      15.797  21.256   4.573  1.00  0.89           H  
ATOM   1898 2HB  ALA A 131      15.645  22.895   3.898  1.00  0.89           H  
ATOM   1899 3HB  ALA A 131      14.188  21.913   4.184  1.00  0.89           H  
ATOM   1900  N   LEU A 132      13.474  19.759   2.461  1.00  0.90           N  
ATOM   1901  CA  LEU A 132      12.854  18.448   2.449  1.00  0.90           C  
ATOM   1902  C   LEU A 132      13.103  17.748   1.129  1.00  0.90           C  
ATOM   1903  O   LEU A 132      13.348  16.539   1.085  1.00  0.90           O  
ATOM   1904  CB  LEU A 132      11.372  18.612   2.758  1.00  0.90           C  
ATOM   1905  CG  LEU A 132      11.125  19.052   4.208  1.00  0.90           C  
ATOM   1906  CD1 LEU A 132       9.700  19.443   4.396  1.00  0.90           C  
ATOM   1907  CD2 LEU A 132      11.480  17.917   5.122  1.00  0.90           C  
ATOM   1908  H   LEU A 132      12.870  20.584   2.502  1.00  0.90           H  
ATOM   1909  HA  LEU A 132      13.301  17.853   3.241  1.00  0.90           H  
ATOM   1910 1HB  LEU A 132      10.958  19.376   2.093  1.00  0.90           H  
ATOM   1911 2HB  LEU A 132      10.856  17.668   2.582  1.00  0.90           H  
ATOM   1912  HG  LEU A 132      11.753  19.905   4.441  1.00  0.90           H  
ATOM   1913 1HD1 LEU A 132       9.540  19.750   5.429  1.00  0.90           H  
ATOM   1914 2HD1 LEU A 132       9.455  20.268   3.728  1.00  0.90           H  
ATOM   1915 3HD1 LEU A 132       9.096  18.602   4.173  1.00  0.90           H  
ATOM   1916 1HD2 LEU A 132      11.319  18.235   6.151  1.00  0.90           H  
ATOM   1917 2HD2 LEU A 132      10.847  17.062   4.897  1.00  0.90           H  
ATOM   1918 3HD2 LEU A 132      12.526  17.647   4.983  1.00  0.90           H  
ATOM   1919  N   LEU A 133      13.085  18.493   0.033  1.00  0.90           N  
ATOM   1920  CA  LEU A 133      13.359  17.842  -1.223  1.00  0.90           C  
ATOM   1921  C   LEU A 133      14.789  17.356  -1.278  1.00  0.90           C  
ATOM   1922  O   LEU A 133      15.049  16.229  -1.700  1.00  0.90           O  
ATOM   1923  CB  LEU A 133      13.097  18.778  -2.393  1.00  0.90           C  
ATOM   1924  CG  LEU A 133      11.668  19.094  -2.618  1.00  0.90           C  
ATOM   1925  CD1 LEU A 133      11.555  20.083  -3.766  1.00  0.90           C  
ATOM   1926  CD2 LEU A 133      10.975  17.807  -2.844  1.00  0.90           C  
ATOM   1927  H   LEU A 133      12.870  19.490   0.069  1.00  0.90           H  
ATOM   1928  HA  LEU A 133      12.701  16.981  -1.314  1.00  0.90           H  
ATOM   1929 1HB  LEU A 133      13.624  19.717  -2.204  1.00  0.90           H  
ATOM   1930 2HB  LEU A 133      13.497  18.330  -3.302  1.00  0.90           H  
ATOM   1931  HG  LEU A 133      11.241  19.570  -1.744  1.00  0.90           H  
ATOM   1932 1HD1 LEU A 133      10.504  20.330  -3.942  1.00  0.90           H  
ATOM   1933 2HD1 LEU A 133      12.102  20.983  -3.501  1.00  0.90           H  
ATOM   1934 3HD1 LEU A 133      11.981  19.650  -4.670  1.00  0.90           H  
ATOM   1935 1HD2 LEU A 133       9.924  17.960  -3.024  1.00  0.90           H  
ATOM   1936 2HD2 LEU A 133      11.422  17.336  -3.681  1.00  0.90           H  
ATOM   1937 3HD2 LEU A 133      11.109  17.182  -1.973  1.00  0.90           H  
ATOM   1938  N   ASP A 134      15.726  18.149  -0.773  1.00  0.90           N  
ATOM   1939  CA  ASP A 134      17.106  17.708  -0.807  1.00  0.90           C  
ATOM   1940  C   ASP A 134      17.268  16.452   0.066  1.00  0.90           C  
ATOM   1941  O   ASP A 134      17.993  15.523  -0.297  1.00  0.90           O  
ATOM   1942  CB  ASP A 134      18.044  18.852  -0.387  1.00  0.90           C  
ATOM   1943  CG  ASP A 134      18.117  20.015  -1.481  1.00  0.90           C  
ATOM   1944  OD1 ASP A 134      17.629  19.816  -2.589  1.00  0.90           O  
ATOM   1945  OD2 ASP A 134      18.682  21.065  -1.215  1.00  0.90           O  
ATOM   1946  H   ASP A 134      15.488  19.073  -0.409  1.00  0.90           H  
ATOM   1947  HA  ASP A 134      17.357  17.433  -1.828  1.00  0.90           H  
ATOM   1948 1HB  ASP A 134      17.681  19.280   0.554  1.00  0.90           H  
ATOM   1949 2HB  ASP A 134      19.044  18.460  -0.208  1.00  0.90           H  
ATOM   1950  N   ALA A 135      16.558  16.409   1.203  1.00  0.90           N  
ATOM   1951  CA  ALA A 135      16.578  15.263   2.113  1.00  0.90           C  
ATOM   1952  C   ALA A 135      16.022  13.963   1.507  1.00  0.90           C  
ATOM   1953  O   ALA A 135      16.538  12.878   1.791  1.00  0.90           O  
ATOM   1954  CB  ALA A 135      15.769  15.582   3.363  1.00  0.90           C  
ATOM   1955  H   ALA A 135      15.999  17.221   1.465  1.00  0.90           H  
ATOM   1956  HA  ALA A 135      17.615  15.087   2.392  1.00  0.90           H  
ATOM   1957 1HB  ALA A 135      15.822  14.745   4.056  1.00  0.90           H  
ATOM   1958 2HB  ALA A 135      16.168  16.478   3.837  1.00  0.90           H  
ATOM   1959 3HB  ALA A 135      14.735  15.753   3.086  1.00  0.90           H  
ATOM   1960  N   TYR A 136      14.966  14.062   0.687  1.00  0.88           N  
ATOM   1961  CA  TYR A 136      14.308  12.859   0.168  1.00  0.88           C  
ATOM   1962  C   TYR A 136      14.425  12.558  -1.345  1.00  0.88           C  
ATOM   1963  O   TYR A 136      14.140  11.429  -1.755  1.00  0.88           O  
ATOM   1964  CB  TYR A 136      12.834  12.891   0.598  1.00  0.88           C  
ATOM   1965  CG  TYR A 136      12.641  12.853   2.142  1.00  0.88           C  
ATOM   1966  CD1 TYR A 136      12.183  13.978   2.834  1.00  0.88           C  
ATOM   1967  CD2 TYR A 136      12.946  11.693   2.858  1.00  0.88           C  
ATOM   1968  CE1 TYR A 136      12.047  13.942   4.223  1.00  0.88           C  
ATOM   1969  CE2 TYR A 136      12.805  11.658   4.244  1.00  0.88           C  
ATOM   1970  CZ  TYR A 136      12.366  12.777   4.929  1.00  0.88           C  
ATOM   1971  OH  TYR A 136      12.258  12.758   6.323  1.00  0.88           O  
ATOM   1972  H   TYR A 136      14.574  14.985   0.492  1.00  0.88           H  
ATOM   1973  HA  TYR A 136      14.760  12.009   0.675  1.00  0.88           H  
ATOM   1974 1HB  TYR A 136      12.381  13.811   0.227  1.00  0.88           H  
ATOM   1975 2HB  TYR A 136      12.299  12.049   0.157  1.00  0.88           H  
ATOM   1976  HD1 TYR A 136      11.942  14.890   2.290  1.00  0.88           H  
ATOM   1977  HD2 TYR A 136      13.306  10.810   2.332  1.00  0.88           H  
ATOM   1978  HE1 TYR A 136      11.702  14.823   4.757  1.00  0.88           H  
ATOM   1979  HE2 TYR A 136      13.055  10.745   4.792  1.00  0.88           H  
ATOM   1980  HH  TYR A 136      11.927  13.611   6.631  1.00  0.88           H  
ATOM   1981  N   ARG A 137      14.894  13.503  -2.170  1.00  0.86           N  
ATOM   1982  CA  ARG A 137      15.004  13.306  -3.636  1.00  0.86           C  
ATOM   1983  C   ARG A 137      15.881  12.101  -4.000  1.00  0.86           C  
ATOM   1984  O   ARG A 137      15.717  11.472  -5.047  1.00  0.86           O  
ATOM   1985  CB  ARG A 137      15.556  14.559  -4.317  1.00  0.86           C  
ATOM   1986  CG  ARG A 137      15.542  14.535  -5.846  1.00  0.86           C  
ATOM   1987  CD  ARG A 137      15.852  15.878  -6.431  1.00  0.86           C  
ATOM   1988  NE  ARG A 137      17.222  16.299  -6.173  1.00  0.86           N  
ATOM   1989  CZ  ARG A 137      17.574  17.251  -5.287  1.00  0.86           C  
ATOM   1990  NH1 ARG A 137      16.657  17.848  -4.572  1.00  0.86           N  
ATOM   1991  NH2 ARG A 137      18.845  17.581  -5.131  1.00  0.86           N  
ATOM   1992  H   ARG A 137      15.124  14.421  -1.799  1.00  0.86           H  
ATOM   1993  HA  ARG A 137      14.002  13.123  -4.029  1.00  0.86           H  
ATOM   1994 1HB  ARG A 137      14.959  15.416  -4.022  1.00  0.86           H  
ATOM   1995 2HB  ARG A 137      16.577  14.742  -3.981  1.00  0.86           H  
ATOM   1996 1HG  ARG A 137      16.293  13.831  -6.197  1.00  0.86           H  
ATOM   1997 2HG  ARG A 137      14.564  14.224  -6.204  1.00  0.86           H  
ATOM   1998 1HD  ARG A 137      15.696  15.852  -7.511  1.00  0.86           H  
ATOM   1999 2HD  ARG A 137      15.181  16.620  -5.993  1.00  0.86           H  
ATOM   2000  HE  ARG A 137      17.957  15.858  -6.708  1.00  0.86           H  
ATOM   2001 1HH1 ARG A 137      15.690  17.587  -4.691  1.00  0.86           H  
ATOM   2002 2HH1 ARG A 137      16.942  18.564  -3.879  1.00  0.86           H  
ATOM   2003 1HH2 ARG A 137      19.561  17.124  -5.676  1.00  0.86           H  
ATOM   2004 2HH2 ARG A 137      19.093  18.300  -4.454  1.00  0.86           H  
ATOM   2005  N   ALA A 138      16.874  11.820  -3.163  1.00  0.82           N  
ATOM   2006  CA  ALA A 138      17.775  10.692  -3.360  1.00  0.82           C  
ATOM   2007  C   ALA A 138      17.028   9.349  -3.350  1.00  0.82           C  
ATOM   2008  O   ALA A 138      17.491   8.370  -3.937  1.00  0.82           O  
ATOM   2009  CB  ALA A 138      18.835  10.684  -2.273  1.00  0.82           C  
ATOM   2010  H   ALA A 138      16.979  12.394  -2.337  1.00  0.82           H  
ATOM   2011  HA  ALA A 138      18.253  10.807  -4.332  1.00  0.82           H  
ATOM   2012 1HB  ALA A 138      19.521   9.854  -2.441  1.00  0.82           H  
ATOM   2013 2HB  ALA A 138      19.386  11.624  -2.294  1.00  0.82           H  
ATOM   2014 3HB  ALA A 138      18.354  10.567  -1.302  1.00  0.82           H  
ATOM   2015  N   ALA A 139      15.920   9.284  -2.603  1.00  0.77           N  
ATOM   2016  CA  ALA A 139      15.130   8.068  -2.454  1.00  0.77           C  
ATOM   2017  C   ALA A 139      13.848   8.072  -3.291  1.00  0.77           C  
ATOM   2018  O   ALA A 139      13.417   7.028  -3.801  1.00  0.77           O  
ATOM   2019  CB  ALA A 139      14.759   7.900  -0.997  1.00  0.77           C  
ATOM   2020  H   ALA A 139      15.569  10.129  -2.161  1.00  0.77           H  
ATOM   2021  HA  ALA A 139      15.741   7.226  -2.778  1.00  0.77           H  
ATOM   2022 1HB  ALA A 139      14.192   6.978  -0.871  1.00  0.77           H  
ATOM   2023 2HB  ALA A 139      15.661   7.860  -0.391  1.00  0.77           H  
ATOM   2024 3HB  ALA A 139      14.145   8.749  -0.685  1.00  0.77           H  
ATOM   2025  N   ALA A 140      13.242   9.248  -3.414  1.00  0.71           N  
ATOM   2026  CA  ALA A 140      11.923   9.437  -4.008  1.00  0.71           C  
ATOM   2027  C   ALA A 140      11.857  10.216  -5.312  1.00  0.71           C  
ATOM   2028  O   ALA A 140      12.752  10.982  -5.656  1.00  0.71           O  
ATOM   2029  CB  ALA A 140      11.084  10.187  -3.027  1.00  0.71           C  
ATOM   2030  H   ALA A 140      13.687  10.060  -2.998  1.00  0.71           H  
ATOM   2031  HA  ALA A 140      11.498   8.452  -4.180  1.00  0.71           H  
ATOM   2032 1HB  ALA A 140      10.081  10.303  -3.412  1.00  0.71           H  
ATOM   2033 2HB  ALA A 140      11.059   9.671  -2.104  1.00  0.71           H  
ATOM   2034 3HB  ALA A 140      11.526  11.169  -2.872  1.00  0.71           H  
ATOM   2035  N   THR A 141      10.746  10.049  -6.013  1.00  0.67           N  
ATOM   2036  CA  THR A 141      10.431  10.889  -7.157  1.00  0.67           C  
ATOM   2037  C   THR A 141       9.891  12.195  -6.626  1.00  0.67           C  
ATOM   2038  O   THR A 141       9.070  12.189  -5.713  1.00  0.67           O  
ATOM   2039  CB  THR A 141       9.383  10.258  -8.083  1.00  0.67           C  
ATOM   2040  OG1 THR A 141       9.900   9.068  -8.649  1.00  0.67           O  
ATOM   2041  CG2 THR A 141       8.986  11.208  -9.181  1.00  0.67           C  
ATOM   2042  H   THR A 141      10.066   9.362  -5.703  1.00  0.67           H  
ATOM   2043  HA  THR A 141      11.342  11.091  -7.724  1.00  0.67           H  
ATOM   2044  HB  THR A 141       8.498  10.007  -7.496  1.00  0.67           H  
ATOM   2045  HG1 THR A 141      10.788   9.242  -8.999  1.00  0.67           H  
ATOM   2046 1HG2 THR A 141       8.253  10.750  -9.810  1.00  0.67           H  
ATOM   2047 2HG2 THR A 141       8.567  12.120  -8.764  1.00  0.67           H  
ATOM   2048 3HG2 THR A 141       9.862  11.437  -9.761  1.00  0.67           H  
ATOM   2049  N   VAL A 142      10.337  13.303  -7.174  1.00  0.63           N  
ATOM   2050  CA  VAL A 142       9.803  14.581  -6.734  1.00  0.63           C  
ATOM   2051  C   VAL A 142       8.829  15.209  -7.711  1.00  0.63           C  
ATOM   2052  O   VAL A 142       9.151  15.436  -8.885  1.00  0.63           O  
ATOM   2053  CB  VAL A 142      10.936  15.565  -6.465  1.00  0.63           C  
ATOM   2054  CG1 VAL A 142      10.337  16.927  -6.119  1.00  0.63           C  
ATOM   2055  CG2 VAL A 142      11.805  15.021  -5.323  1.00  0.63           C  
ATOM   2056  H   VAL A 142      11.046  13.243  -7.915  1.00  0.63           H  
ATOM   2057  HA  VAL A 142       9.275  14.426  -5.793  1.00  0.63           H  
ATOM   2058  HB  VAL A 142      11.550  15.674  -7.360  1.00  0.63           H  
ATOM   2059 1HG1 VAL A 142      11.138  17.640  -5.937  1.00  0.63           H  
ATOM   2060 2HG1 VAL A 142       9.733  17.289  -6.949  1.00  0.63           H  
ATOM   2061 3HG1 VAL A 142       9.705  16.836  -5.237  1.00  0.63           H  
ATOM   2062 1HG2 VAL A 142      12.619  15.716  -5.130  1.00  0.63           H  
ATOM   2063 2HG2 VAL A 142      11.204  14.907  -4.428  1.00  0.63           H  
ATOM   2064 3HG2 VAL A 142      12.213  14.050  -5.608  1.00  0.63           H  
ATOM   2065  N   SER A 143       7.649  15.533  -7.213  1.00  0.62           N  
ATOM   2066  CA  SER A 143       6.675  16.195  -8.035  1.00  0.62           C  
ATOM   2067  C   SER A 143       6.482  17.623  -7.536  1.00  0.62           C  
ATOM   2068  O   SER A 143       6.622  17.908  -6.335  1.00  0.62           O  
ATOM   2069  CB  SER A 143       5.371  15.437  -8.030  1.00  0.62           C  
ATOM   2070  OG  SER A 143       4.824  15.412  -6.762  1.00  0.62           O  
ATOM   2071  H   SER A 143       7.431  15.312  -6.249  1.00  0.62           H  
ATOM   2072  HA  SER A 143       7.055  16.224  -9.041  1.00  0.62           H  
ATOM   2073 1HB  SER A 143       4.692  15.905  -8.718  1.00  0.62           H  
ATOM   2074 2HB  SER A 143       5.546  14.422  -8.379  1.00  0.62           H  
ATOM   2075  HG  SER A 143       5.539  15.072  -6.181  1.00  0.62           H  
ATOM   2076  N   PHE A 144       6.106  18.500  -8.451  1.00  0.62           N  
ATOM   2077  CA  PHE A 144       5.920  19.903  -8.123  1.00  0.62           C  
ATOM   2078  C   PHE A 144       4.790  20.564  -8.874  1.00  0.62           C  
ATOM   2079  O   PHE A 144       4.640  20.391 -10.085  1.00  0.62           O  
ATOM   2080  CB  PHE A 144       7.258  20.624  -8.324  1.00  0.62           C  
ATOM   2081  CG  PHE A 144       7.293  22.094  -8.182  1.00  0.62           C  
ATOM   2082  CD1 PHE A 144       7.060  22.699  -6.975  1.00  0.62           C  
ATOM   2083  CD2 PHE A 144       7.661  22.877  -9.254  1.00  0.62           C  
ATOM   2084  CE1 PHE A 144       7.140  24.056  -6.847  1.00  0.62           C  
ATOM   2085  CE2 PHE A 144       7.758  24.220  -9.120  1.00  0.62           C  
ATOM   2086  CZ  PHE A 144       7.485  24.810  -7.913  1.00  0.62           C  
ATOM   2087  H   PHE A 144       6.023  18.178  -9.414  1.00  0.62           H  
ATOM   2088  HA  PHE A 144       5.685  19.962  -7.066  1.00  0.62           H  
ATOM   2089 1HB  PHE A 144       7.970  20.216  -7.605  1.00  0.62           H  
ATOM   2090 2HB  PHE A 144       7.639  20.379  -9.303  1.00  0.62           H  
ATOM   2091  HD1 PHE A 144       6.799  22.087  -6.121  1.00  0.62           H  
ATOM   2092  HD2 PHE A 144       7.885  22.407 -10.211  1.00  0.62           H  
ATOM   2093  HE1 PHE A 144       6.941  24.525  -5.886  1.00  0.62           H  
ATOM   2094  HE2 PHE A 144       8.053  24.829  -9.969  1.00  0.62           H  
ATOM   2095  HZ  PHE A 144       7.566  25.869  -7.805  1.00  0.62           H  
ATOM   2096  N   ASP A 145       3.974  21.291  -8.125  1.00  0.64           N  
ATOM   2097  CA  ASP A 145       2.856  22.000  -8.703  1.00  0.64           C  
ATOM   2098  C   ASP A 145       3.022  23.524  -8.530  1.00  0.64           C  
ATOM   2099  O   ASP A 145       2.531  24.091  -7.542  1.00  0.64           O  
ATOM   2100  CB  ASP A 145       1.578  21.507  -8.005  1.00  0.64           C  
ATOM   2101  CG  ASP A 145       0.261  22.012  -8.561  1.00  0.64           C  
ATOM   2102  OD1 ASP A 145       0.236  22.891  -9.378  1.00  0.64           O  
ATOM   2103  OD2 ASP A 145      -0.761  21.444  -8.235  1.00  0.64           O  
ATOM   2104  H   ASP A 145       4.133  21.320  -7.115  1.00  0.64           H  
ATOM   2105  HA  ASP A 145       2.772  21.732  -9.749  1.00  0.64           H  
ATOM   2106 1HB  ASP A 145       1.552  20.428  -8.068  1.00  0.64           H  
ATOM   2107 2HB  ASP A 145       1.628  21.758  -6.942  1.00  0.64           H  
ATOM   2108  N   PRO A 146       3.634  24.244  -9.500  1.00  0.67           N  
ATOM   2109  CA  PRO A 146       3.855  25.670  -9.493  1.00  0.67           C  
ATOM   2110  C   PRO A 146       2.603  26.464  -9.822  1.00  0.67           C  
ATOM   2111  O   PRO A 146       2.593  27.279 -10.746  1.00  0.67           O  
ATOM   2112  CB  PRO A 146       4.901  25.846 -10.582  1.00  0.67           C  
ATOM   2113  CG  PRO A 146       4.640  24.776 -11.517  1.00  0.67           C  
ATOM   2114  CD  PRO A 146       4.260  23.601 -10.646  1.00  0.67           C  
ATOM   2115  HA  PRO A 146       4.273  25.949  -8.523  1.00  0.67           H  
ATOM   2116 1HB  PRO A 146       4.784  26.818 -11.024  1.00  0.67           H  
ATOM   2117 2HB  PRO A 146       5.876  25.814 -10.166  1.00  0.67           H  
ATOM   2118 1HG  PRO A 146       3.839  25.073 -12.192  1.00  0.67           H  
ATOM   2119 2HG  PRO A 146       5.527  24.573 -12.114  1.00  0.67           H  
ATOM   2120 1HD  PRO A 146       3.614  23.014 -11.178  1.00  0.67           H  
ATOM   2121 2HD  PRO A 146       5.134  23.054 -10.334  1.00  0.67           H  
ATOM   2122  N   ASN A 147       1.570  26.281  -9.011  1.00  0.72           N  
ATOM   2123  CA  ASN A 147       0.304  26.978  -9.186  1.00  0.72           C  
ATOM   2124  C   ASN A 147       0.450  28.374  -8.633  1.00  0.72           C  
ATOM   2125  O   ASN A 147       0.079  28.638  -7.487  1.00  0.72           O  
ATOM   2126  CB  ASN A 147      -0.838  26.261  -8.486  1.00  0.72           C  
ATOM   2127  CG  ASN A 147      -2.218  26.850  -8.901  1.00  0.72           C  
ATOM   2128  OD1 ASN A 147      -3.139  27.063  -8.073  1.00  0.72           O  
ATOM   2129  ND2 ASN A 147      -2.380  27.118 -10.194  1.00  0.72           N  
ATOM   2130  H   ASN A 147       1.660  25.590  -8.274  1.00  0.72           H  
ATOM   2131  HA  ASN A 147       0.081  27.058 -10.249  1.00  0.72           H  
ATOM   2132 1HB  ASN A 147      -0.811  25.198  -8.740  1.00  0.72           H  
ATOM   2133 2HB  ASN A 147      -0.719  26.345  -7.406  1.00  0.72           H  
ATOM   2134 1HD2 ASN A 147      -3.242  27.505 -10.515  1.00  0.72           H  
ATOM   2135 2HD2 ASN A 147      -1.633  26.955 -10.891  1.00  0.72           H  
ATOM   2136  N   VAL A 148       1.102  29.233  -9.394  1.00  0.77           N  
ATOM   2137  CA  VAL A 148       1.427  30.553  -8.898  1.00  0.77           C  
ATOM   2138  C   VAL A 148       0.190  31.400  -8.697  1.00  0.77           C  
ATOM   2139  O   VAL A 148      -0.676  31.510  -9.563  1.00  0.77           O  
ATOM   2140  CB  VAL A 148       2.419  31.270  -9.811  1.00  0.77           C  
ATOM   2141  CG1 VAL A 148       2.625  32.688  -9.293  1.00  0.77           C  
ATOM   2142  CG2 VAL A 148       3.741  30.482  -9.829  1.00  0.77           C  
ATOM   2143  H   VAL A 148       1.380  28.927 -10.331  1.00  0.77           H  
ATOM   2144  HA  VAL A 148       1.909  30.440  -7.933  1.00  0.77           H  
ATOM   2145  HB  VAL A 148       2.014  31.330 -10.825  1.00  0.77           H  
ATOM   2146 1HG1 VAL A 148       3.296  33.194  -9.902  1.00  0.77           H  
ATOM   2147 2HG1 VAL A 148       1.698  33.214  -9.299  1.00  0.77           H  
ATOM   2148 3HG1 VAL A 148       3.019  32.655  -8.281  1.00  0.77           H  
ATOM   2149 1HG2 VAL A 148       4.455  30.968 -10.470  1.00  0.77           H  
ATOM   2150 2HG2 VAL A 148       4.139  30.424  -8.815  1.00  0.77           H  
ATOM   2151 3HG2 VAL A 148       3.558  29.482 -10.202  1.00  0.77           H  
ATOM   2152  N   ARG A 149       0.124  31.995  -7.520  1.00  0.83           N  
ATOM   2153  CA  ARG A 149      -0.966  32.839  -7.088  1.00  0.83           C  
ATOM   2154  C   ARG A 149      -0.359  34.147  -6.587  1.00  0.83           C  
ATOM   2155  O   ARG A 149      -0.104  34.259  -5.393  1.00  0.83           O  
ATOM   2156  CB  ARG A 149      -1.717  32.146  -5.970  1.00  0.83           C  
ATOM   2157  CG  ARG A 149      -2.334  30.823  -6.367  1.00  0.83           C  
ATOM   2158  CD  ARG A 149      -2.860  30.089  -5.216  1.00  0.83           C  
ATOM   2159  NE  ARG A 149      -3.289  28.758  -5.588  1.00  0.83           N  
ATOM   2160  CZ  ARG A 149      -3.815  27.876  -4.751  1.00  0.83           C  
ATOM   2161  NH1 ARG A 149      -3.976  28.186  -3.487  1.00  0.83           N  
ATOM   2162  NH2 ARG A 149      -4.154  26.704  -5.233  1.00  0.83           N  
ATOM   2163  H   ARG A 149       0.886  31.829  -6.879  1.00  0.83           H  
ATOM   2164  HA  ARG A 149      -1.654  33.010  -7.913  1.00  0.83           H  
ATOM   2165 1HB  ARG A 149      -1.034  31.953  -5.161  1.00  0.83           H  
ATOM   2166 2HB  ARG A 149      -2.509  32.794  -5.590  1.00  0.83           H  
ATOM   2167 1HG  ARG A 149      -3.149  30.997  -7.069  1.00  0.83           H  
ATOM   2168 2HG  ARG A 149      -1.599  30.203  -6.834  1.00  0.83           H  
ATOM   2169 1HD  ARG A 149      -2.083  29.991  -4.462  1.00  0.83           H  
ATOM   2170 2HD  ARG A 149      -3.713  30.620  -4.795  1.00  0.83           H  
ATOM   2171  HE  ARG A 149      -3.167  28.441  -6.559  1.00  0.83           H  
ATOM   2172 1HH1 ARG A 149      -3.651  29.090  -3.166  1.00  0.83           H  
ATOM   2173 2HH1 ARG A 149      -4.375  27.523  -2.845  1.00  0.83           H  
ATOM   2174 1HH2 ARG A 149      -3.975  26.532  -6.231  1.00  0.83           H  
ATOM   2175 2HH2 ARG A 149      -4.562  25.994  -4.647  1.00  0.83           H  
ATOM   2176  N   PRO A 150      -0.069  35.135  -7.464  1.00  0.88           N  
ATOM   2177  CA  PRO A 150       0.685  36.363  -7.192  1.00  0.88           C  
ATOM   2178  C   PRO A 150       0.201  37.103  -5.944  1.00  0.88           C  
ATOM   2179  O   PRO A 150       0.982  37.769  -5.268  1.00  0.88           O  
ATOM   2180  CB  PRO A 150       0.436  37.190  -8.457  1.00  0.88           C  
ATOM   2181  CG  PRO A 150       0.217  36.156  -9.538  1.00  0.88           C  
ATOM   2182  CD  PRO A 150      -0.579  35.064  -8.857  1.00  0.88           C  
ATOM   2183  HA  PRO A 150       1.754  36.115  -7.097  1.00  0.88           H  
ATOM   2184 1HB  PRO A 150      -0.431  37.852  -8.310  1.00  0.88           H  
ATOM   2185 2HB  PRO A 150       1.303  37.838  -8.658  1.00  0.88           H  
ATOM   2186 1HG  PRO A 150      -0.312  36.599 -10.395  1.00  0.88           H  
ATOM   2187 2HG  PRO A 150       1.184  35.789  -9.919  1.00  0.88           H  
ATOM   2188 1HD  PRO A 150      -1.654  35.296  -8.884  1.00  0.88           H  
ATOM   2189 2HD  PRO A 150      -0.356  34.120  -9.343  1.00  0.88           H  
ATOM   2190  N   SER A 151      -1.079  36.953  -5.616  1.00  0.93           N  
ATOM   2191  CA  SER A 151      -1.688  37.590  -4.455  1.00  0.93           C  
ATOM   2192  C   SER A 151      -1.086  37.101  -3.131  1.00  0.93           C  
ATOM   2193  O   SER A 151      -1.298  37.714  -2.083  1.00  0.93           O  
ATOM   2194  CB  SER A 151      -3.177  37.314  -4.450  1.00  0.93           C  
ATOM   2195  OG  SER A 151      -3.425  35.951  -4.255  1.00  0.93           O  
ATOM   2196  H   SER A 151      -1.669  36.384  -6.200  1.00  0.93           H  
ATOM   2197  HA  SER A 151      -1.523  38.665  -4.529  1.00  0.93           H  
ATOM   2198 1HB  SER A 151      -3.646  37.888  -3.653  1.00  0.93           H  
ATOM   2199 2HB  SER A 151      -3.615  37.638  -5.393  1.00  0.93           H  
ATOM   2200  HG  SER A 151      -2.867  35.689  -3.513  1.00  0.93           H  
ATOM   2201  N   LEU A 152      -0.350  35.989  -3.174  1.00  0.97           N  
ATOM   2202  CA  LEU A 152       0.248  35.408  -1.986  1.00  0.97           C  
ATOM   2203  C   LEU A 152       1.692  35.841  -1.769  1.00  0.97           C  
ATOM   2204  O   LEU A 152       2.360  35.324  -0.870  1.00  0.97           O  
ATOM   2205  CB  LEU A 152       0.225  33.889  -2.067  1.00  0.97           C  
ATOM   2206  CG  LEU A 152      -1.135  33.309  -2.229  1.00  0.97           C  
ATOM   2207  CD1 LEU A 152      -1.047  31.796  -2.212  1.00  0.97           C  
ATOM   2208  CD2 LEU A 152      -2.015  33.857  -1.198  1.00  0.97           C  
ATOM   2209  H   LEU A 152      -0.207  35.520  -4.065  1.00  0.97           H  
ATOM   2210  HA  LEU A 152      -0.334  35.724  -1.123  1.00  0.97           H  
ATOM   2211 1HB  LEU A 152       0.822  33.582  -2.927  1.00  0.97           H  
ATOM   2212 2HB  LEU A 152       0.672  33.475  -1.164  1.00  0.97           H  
ATOM   2213  HG  LEU A 152      -1.531  33.591  -3.204  1.00  0.97           H  
ATOM   2214 1HD1 LEU A 152      -2.042  31.374  -2.350  1.00  0.97           H  
ATOM   2215 2HD1 LEU A 152      -0.387  31.450  -3.004  1.00  0.97           H  
ATOM   2216 3HD1 LEU A 152      -0.649  31.483  -1.255  1.00  0.97           H  
ATOM   2217 1HD2 LEU A 152      -2.962  33.441  -1.351  1.00  0.97           H  
ATOM   2218 2HD2 LEU A 152      -1.659  33.608  -0.228  1.00  0.97           H  
ATOM   2219 3HD2 LEU A 152      -2.066  34.940  -1.285  1.00  0.97           H  
ATOM   2220  N   SER A 153       2.179  36.790  -2.569  1.00  0.99           N  
ATOM   2221  CA  SER A 153       3.558  37.224  -2.412  1.00  0.99           C  
ATOM   2222  C   SER A 153       3.769  38.706  -2.649  1.00  0.99           C  
ATOM   2223  O   SER A 153       3.242  39.303  -3.581  1.00  0.99           O  
ATOM   2224  CB  SER A 153       4.446  36.461  -3.360  1.00  0.99           C  
ATOM   2225  OG  SER A 153       5.775  36.915  -3.289  1.00  0.99           O  
ATOM   2226  H   SER A 153       1.606  37.190  -3.315  1.00  0.99           H  
ATOM   2227  HA  SER A 153       3.869  37.002  -1.391  1.00  0.99           H  
ATOM   2228 1HB  SER A 153       4.412  35.397  -3.112  1.00  0.99           H  
ATOM   2229 2HB  SER A 153       4.073  36.570  -4.380  1.00  0.99           H  
ATOM   2230  HG  SER A 153       6.258  36.308  -3.876  1.00  0.99           H  
ATOM   2231  N   ALA A 154       4.619  39.290  -1.814  1.00  0.98           N  
ATOM   2232  CA  ALA A 154       4.979  40.697  -1.927  1.00  0.98           C  
ATOM   2233  C   ALA A 154       6.033  40.929  -3.004  1.00  0.98           C  
ATOM   2234  O   ALA A 154       6.390  42.073  -3.289  1.00  0.98           O  
ATOM   2235  CB  ALA A 154       5.498  41.203  -0.597  1.00  0.98           C  
ATOM   2236  H   ALA A 154       5.022  38.735  -1.071  1.00  0.98           H  
ATOM   2237  HA  ALA A 154       4.084  41.255  -2.204  1.00  0.98           H  
ATOM   2238 1HB  ALA A 154       5.741  42.262  -0.684  1.00  0.98           H  
ATOM   2239 2HB  ALA A 154       4.736  41.067   0.170  1.00  0.98           H  
ATOM   2240 3HB  ALA A 154       6.393  40.647  -0.325  1.00  0.98           H  
ATOM   2241  N   ASP A 155       6.560  39.846  -3.575  1.00  0.96           N  
ATOM   2242  CA  ASP A 155       7.599  39.947  -4.583  1.00  0.96           C  
ATOM   2243  C   ASP A 155       7.504  38.847  -5.641  1.00  0.96           C  
ATOM   2244  O   ASP A 155       8.098  37.773  -5.480  1.00  0.96           O  
ATOM   2245  CB  ASP A 155       8.973  39.942  -3.923  1.00  0.96           C  
ATOM   2246  CG  ASP A 155      10.141  40.120  -4.912  1.00  0.96           C  
ATOM   2247  OD1 ASP A 155       9.969  39.911  -6.117  1.00  0.96           O  
ATOM   2248  OD2 ASP A 155      11.213  40.434  -4.458  1.00  0.96           O  
ATOM   2249  H   ASP A 155       6.216  38.920  -3.319  1.00  0.96           H  
ATOM   2250  HA  ASP A 155       7.512  40.921  -5.056  1.00  0.96           H  
ATOM   2251 1HB  ASP A 155       9.020  40.749  -3.188  1.00  0.96           H  
ATOM   2252 2HB  ASP A 155       9.111  39.005  -3.382  1.00  0.96           H  
ATOM   2253  N   PRO A 156       6.758  39.084  -6.733  1.00  0.93           N  
ATOM   2254  CA  PRO A 156       6.550  38.190  -7.856  1.00  0.93           C  
ATOM   2255  C   PRO A 156       7.846  37.766  -8.553  1.00  0.93           C  
ATOM   2256  O   PRO A 156       7.890  36.724  -9.209  1.00  0.93           O  
ATOM   2257  CB  PRO A 156       5.700  39.052  -8.808  1.00  0.93           C  
ATOM   2258  CG  PRO A 156       5.002  40.041  -7.920  1.00  0.93           C  
ATOM   2259  CD  PRO A 156       5.997  40.356  -6.841  1.00  0.93           C  
ATOM   2260  HA  PRO A 156       5.984  37.314  -7.510  1.00  0.93           H  
ATOM   2261 1HB  PRO A 156       6.363  39.537  -9.549  1.00  0.93           H  
ATOM   2262 2HB  PRO A 156       4.994  38.450  -9.369  1.00  0.93           H  
ATOM   2263 1HG  PRO A 156       4.710  40.932  -8.498  1.00  0.93           H  
ATOM   2264 2HG  PRO A 156       4.073  39.604  -7.519  1.00  0.93           H  
ATOM   2265 1HD  PRO A 156       6.656  41.182  -7.156  1.00  0.93           H  
ATOM   2266 2HD  PRO A 156       5.438  40.581  -5.922  1.00  0.93           H  
ATOM   2267  N   ASP A 157       8.924  38.540  -8.422  1.00  0.89           N  
ATOM   2268  CA  ASP A 157      10.127  38.157  -9.139  1.00  0.89           C  
ATOM   2269  C   ASP A 157      10.893  37.152  -8.308  1.00  0.89           C  
ATOM   2270  O   ASP A 157      11.411  36.160  -8.831  1.00  0.89           O  
ATOM   2271  CB  ASP A 157      10.944  39.393  -9.480  1.00  0.89           C  
ATOM   2272  CG  ASP A 157      10.183  40.330 -10.471  1.00  0.89           C  
ATOM   2273  OD1 ASP A 157       9.457  39.842 -11.338  1.00  0.89           O  
ATOM   2274  OD2 ASP A 157      10.336  41.517 -10.350  1.00  0.89           O  
ATOM   2275  H   ASP A 157       8.960  39.352  -7.795  1.00  0.89           H  
ATOM   2276  HA  ASP A 157       9.844  37.676 -10.069  1.00  0.89           H  
ATOM   2277 1HB  ASP A 157      11.157  39.947  -8.557  1.00  0.89           H  
ATOM   2278 2HB  ASP A 157      11.896  39.099  -9.918  1.00  0.89           H  
ATOM   2279  N   LEU A 158      10.883  37.363  -6.998  1.00  0.85           N  
ATOM   2280  CA  LEU A 158      11.510  36.422  -6.084  1.00  0.85           C  
ATOM   2281  C   LEU A 158      10.703  35.138  -6.125  1.00  0.85           C  
ATOM   2282  O   LEU A 158      11.259  34.039  -6.109  1.00  0.85           O  
ATOM   2283  CB  LEU A 158      11.596  36.978  -4.675  1.00  0.85           C  
ATOM   2284  CG  LEU A 158      12.289  36.099  -3.667  1.00  0.85           C  
ATOM   2285  CD1 LEU A 158      13.701  35.783  -4.145  1.00  0.85           C  
ATOM   2286  CD2 LEU A 158      12.329  36.843  -2.351  1.00  0.85           C  
ATOM   2287  H   LEU A 158      10.452  38.221  -6.637  1.00  0.85           H  
ATOM   2288  HA  LEU A 158      12.520  36.211  -6.431  1.00  0.85           H  
ATOM   2289 1HB  LEU A 158      12.124  37.932  -4.711  1.00  0.85           H  
ATOM   2290 2HB  LEU A 158      10.584  37.163  -4.317  1.00  0.85           H  
ATOM   2291  HG  LEU A 158      11.747  35.167  -3.556  1.00  0.85           H  
ATOM   2292 1HD1 LEU A 158      14.206  35.153  -3.415  1.00  0.85           H  
ATOM   2293 2HD1 LEU A 158      13.659  35.257  -5.103  1.00  0.85           H  
ATOM   2294 3HD1 LEU A 158      14.260  36.710  -4.271  1.00  0.85           H  
ATOM   2295 1HD2 LEU A 158      12.833  36.240  -1.604  1.00  0.85           H  
ATOM   2296 2HD2 LEU A 158      12.873  37.780  -2.486  1.00  0.85           H  
ATOM   2297 3HD2 LEU A 158      11.310  37.060  -2.029  1.00  0.85           H  
ATOM   2298  N   THR A 159       9.375  35.270  -6.183  1.00  0.81           N  
ATOM   2299  CA  THR A 159       8.529  34.094  -6.261  1.00  0.81           C  
ATOM   2300  C   THR A 159       8.928  33.287  -7.487  1.00  0.81           C  
ATOM   2301  O   THR A 159       9.133  32.080  -7.389  1.00  0.81           O  
ATOM   2302  CB  THR A 159       7.043  34.475  -6.351  1.00  0.81           C  
ATOM   2303  OG1 THR A 159       6.666  35.194  -5.165  1.00  0.81           O  
ATOM   2304  CG2 THR A 159       6.160  33.218  -6.519  1.00  0.81           C  
ATOM   2305  H   THR A 159       8.955  36.201  -6.155  1.00  0.81           H  
ATOM   2306  HA  THR A 159       8.685  33.483  -5.373  1.00  0.81           H  
ATOM   2307  HB  THR A 159       6.905  35.126  -7.194  1.00  0.81           H  
ATOM   2308  HG1 THR A 159       7.206  36.017  -5.108  1.00  0.81           H  
ATOM   2309 1HG2 THR A 159       5.115  33.517  -6.590  1.00  0.81           H  
ATOM   2310 2HG2 THR A 159       6.447  32.689  -7.431  1.00  0.81           H  
ATOM   2311 3HG2 THR A 159       6.292  32.557  -5.662  1.00  0.81           H  
ATOM   2312  N   ARG A 160       9.082  33.950  -8.640  1.00  0.77           N  
ATOM   2313  CA  ARG A 160       9.488  33.259  -9.856  1.00  0.77           C  
ATOM   2314  C   ARG A 160      10.809  32.535  -9.655  1.00  0.77           C  
ATOM   2315  O   ARG A 160      10.931  31.361 -10.012  1.00  0.77           O  
ATOM   2316  CB  ARG A 160       9.596  34.240 -11.011  1.00  0.77           C  
ATOM   2317  CG  ARG A 160       9.920  33.646 -12.359  1.00  0.77           C  
ATOM   2318  CD  ARG A 160       9.931  34.703 -13.420  1.00  0.77           C  
ATOM   2319  NE  ARG A 160       8.584  35.261 -13.698  1.00  0.77           N  
ATOM   2320  CZ  ARG A 160       8.182  36.485 -13.322  1.00  0.77           C  
ATOM   2321  NH1 ARG A 160       9.020  37.253 -12.645  1.00  0.77           N  
ATOM   2322  NH2 ARG A 160       6.964  36.878 -13.648  1.00  0.77           N  
ATOM   2323  H   ARG A 160       8.885  34.951  -8.691  1.00  0.77           H  
ATOM   2324  HA  ARG A 160       8.736  32.515 -10.099  1.00  0.77           H  
ATOM   2325 1HB  ARG A 160       8.670  34.801 -11.108  1.00  0.77           H  
ATOM   2326 2HB  ARG A 160      10.376  34.962 -10.791  1.00  0.77           H  
ATOM   2327 1HG  ARG A 160      10.905  33.179 -12.326  1.00  0.77           H  
ATOM   2328 2HG  ARG A 160       9.175  32.905 -12.622  1.00  0.77           H  
ATOM   2329 1HD  ARG A 160      10.561  35.520 -13.074  1.00  0.77           H  
ATOM   2330 2HD  ARG A 160      10.348  34.311 -14.338  1.00  0.77           H  
ATOM   2331  HE  ARG A 160       7.898  34.696 -14.231  1.00  0.77           H  
ATOM   2332 1HH1 ARG A 160       9.936  36.903 -12.424  1.00  0.77           H  
ATOM   2333 2HH1 ARG A 160       8.785  38.199 -12.315  1.00  0.77           H  
ATOM   2334 1HH2 ARG A 160       6.377  36.224 -14.197  1.00  0.77           H  
ATOM   2335 2HH2 ARG A 160       6.630  37.790 -13.381  1.00  0.77           H  
ATOM   2336  N   GLU A 161      11.790  33.210  -9.047  1.00  0.76           N  
ATOM   2337  CA  GLU A 161      13.076  32.571  -8.796  1.00  0.76           C  
ATOM   2338  C   GLU A 161      12.911  31.308  -7.954  1.00  0.76           C  
ATOM   2339  O   GLU A 161      13.473  30.256  -8.274  1.00  0.76           O  
ATOM   2340  CB  GLU A 161      14.032  33.536  -8.079  1.00  0.76           C  
ATOM   2341  CG  GLU A 161      15.394  32.928  -7.759  1.00  0.76           C  
ATOM   2342  CD  GLU A 161      16.358  33.879  -7.067  1.00  0.76           C  
ATOM   2343  OE1 GLU A 161      16.140  35.068  -7.081  1.00  0.76           O  
ATOM   2344  OE2 GLU A 161      17.313  33.388  -6.498  1.00  0.76           O  
ATOM   2345  H   GLU A 161      11.644  34.184  -8.778  1.00  0.76           H  
ATOM   2346  HA  GLU A 161      13.511  32.290  -9.756  1.00  0.76           H  
ATOM   2347 1HB  GLU A 161      14.180  34.425  -8.691  1.00  0.76           H  
ATOM   2348 2HB  GLU A 161      13.586  33.857  -7.145  1.00  0.76           H  
ATOM   2349 1HG  GLU A 161      15.232  32.066  -7.113  1.00  0.76           H  
ATOM   2350 2HG  GLU A 161      15.845  32.570  -8.684  1.00  0.76           H  
ATOM   2351  N   ARG A 162      12.115  31.397  -6.890  1.00  0.75           N  
ATOM   2352  CA  ARG A 162      11.908  30.255  -6.010  1.00  0.75           C  
ATOM   2353  C   ARG A 162      11.239  29.104  -6.754  1.00  0.75           C  
ATOM   2354  O   ARG A 162      11.631  27.942  -6.596  1.00  0.75           O  
ATOM   2355  CB  ARG A 162      11.062  30.671  -4.828  1.00  0.75           C  
ATOM   2356  CG  ARG A 162      11.757  31.590  -3.834  1.00  0.75           C  
ATOM   2357  CD  ARG A 162      10.807  32.029  -2.827  1.00  0.75           C  
ATOM   2358  NE  ARG A 162      11.363  32.938  -1.872  1.00  0.75           N  
ATOM   2359  CZ  ARG A 162      10.605  33.668  -1.049  1.00  0.75           C  
ATOM   2360  NH1 ARG A 162       9.300  33.532  -1.101  1.00  0.75           N  
ATOM   2361  NH2 ARG A 162      11.153  34.523  -0.203  1.00  0.75           N  
ATOM   2362  H   ARG A 162      11.668  32.289  -6.675  1.00  0.75           H  
ATOM   2363  HA  ARG A 162      12.878  29.924  -5.645  1.00  0.75           H  
ATOM   2364 1HB  ARG A 162      10.173  31.189  -5.183  1.00  0.75           H  
ATOM   2365 2HB  ARG A 162      10.728  29.788  -4.284  1.00  0.75           H  
ATOM   2366 1HG  ARG A 162      12.563  31.052  -3.336  1.00  0.75           H  
ATOM   2367 2HG  ARG A 162      12.158  32.462  -4.347  1.00  0.75           H  
ATOM   2368 1HD  ARG A 162       9.965  32.520  -3.315  1.00  0.75           H  
ATOM   2369 2HD  ARG A 162      10.455  31.175  -2.300  1.00  0.75           H  
ATOM   2370  HE  ARG A 162      12.366  33.046  -1.833  1.00  0.75           H  
ATOM   2371 1HH1 ARG A 162       8.882  32.823  -1.740  1.00  0.75           H  
ATOM   2372 2HH1 ARG A 162       8.717  34.109  -0.507  1.00  0.75           H  
ATOM   2373 1HH2 ARG A 162      12.160  34.620  -0.160  1.00  0.75           H  
ATOM   2374 2HH2 ARG A 162      10.565  35.078   0.402  1.00  0.75           H  
ATOM   2375  N   ILE A 163      10.284  29.425  -7.622  1.00  0.74           N  
ATOM   2376  CA  ILE A 163       9.624  28.396  -8.399  1.00  0.74           C  
ATOM   2377  C   ILE A 163      10.614  27.706  -9.317  1.00  0.74           C  
ATOM   2378  O   ILE A 163      10.639  26.479  -9.394  1.00  0.74           O  
ATOM   2379  CB  ILE A 163       8.481  28.989  -9.241  1.00  0.74           C  
ATOM   2380  CG1 ILE A 163       7.329  29.525  -8.359  1.00  0.74           C  
ATOM   2381  CG2 ILE A 163       7.980  27.984 -10.198  1.00  0.74           C  
ATOM   2382  CD1 ILE A 163       6.618  28.481  -7.561  1.00  0.74           C  
ATOM   2383  H   ILE A 163       9.996  30.401  -7.719  1.00  0.74           H  
ATOM   2384  HA  ILE A 163       9.214  27.656  -7.712  1.00  0.74           H  
ATOM   2385  HB  ILE A 163       8.864  29.840  -9.802  1.00  0.74           H  
ATOM   2386 1HG1 ILE A 163       7.725  30.232  -7.663  1.00  0.74           H  
ATOM   2387 2HG1 ILE A 163       6.608  30.030  -8.998  1.00  0.74           H  
ATOM   2388 1HG2 ILE A 163       7.211  28.438 -10.767  1.00  0.74           H  
ATOM   2389 2HG2 ILE A 163       8.786  27.652 -10.853  1.00  0.74           H  
ATOM   2390 3HG2 ILE A 163       7.590  27.158  -9.660  1.00  0.74           H  
ATOM   2391 1HD1 ILE A 163       5.839  28.965  -6.974  1.00  0.74           H  
ATOM   2392 2HD1 ILE A 163       6.171  27.751  -8.232  1.00  0.74           H  
ATOM   2393 3HD1 ILE A 163       7.323  27.991  -6.896  1.00  0.74           H  
ATOM   2394  N   GLN A 164      11.470  28.483  -9.978  1.00  0.75           N  
ATOM   2395  CA  GLN A 164      12.459  27.911 -10.879  1.00  0.75           C  
ATOM   2396  C   GLN A 164      13.455  27.030 -10.109  1.00  0.75           C  
ATOM   2397  O   GLN A 164      13.857  25.964 -10.586  1.00  0.75           O  
ATOM   2398  CB  GLN A 164      13.113  29.032 -11.699  1.00  0.75           C  
ATOM   2399  CG  GLN A 164      12.106  29.634 -12.726  1.00  0.75           C  
ATOM   2400  CD  GLN A 164      12.619  30.827 -13.533  1.00  0.75           C  
ATOM   2401  OE1 GLN A 164      13.276  31.736 -13.005  1.00  0.75           O  
ATOM   2402  NE2 GLN A 164      12.320  30.821 -14.837  1.00  0.75           N  
ATOM   2403  H   GLN A 164      11.411  29.498  -9.870  1.00  0.75           H  
ATOM   2404  HA  GLN A 164      11.934  27.274 -11.586  1.00  0.75           H  
ATOM   2405 1HB  GLN A 164      13.441  29.830 -11.027  1.00  0.75           H  
ATOM   2406 2HB  GLN A 164      13.985  28.652 -12.227  1.00  0.75           H  
ATOM   2407 1HG  GLN A 164      11.820  28.852 -13.432  1.00  0.75           H  
ATOM   2408 2HG  GLN A 164      11.223  29.964 -12.176  1.00  0.75           H  
ATOM   2409 1HE2 GLN A 164      12.612  31.568 -15.439  1.00  0.75           H  
ATOM   2410 2HE2 GLN A 164      11.798  30.057 -15.247  1.00  0.75           H  
ATOM   2411  N   ARG A 165      13.820  27.436  -8.886  1.00  0.75           N  
ATOM   2412  CA  ARG A 165      14.712  26.627  -8.048  1.00  0.75           C  
ATOM   2413  C   ARG A 165      14.077  25.274  -7.685  1.00  0.75           C  
ATOM   2414  O   ARG A 165      14.779  24.286  -7.422  1.00  0.75           O  
ATOM   2415  CB  ARG A 165      15.126  27.387  -6.795  1.00  0.75           C  
ATOM   2416  CG  ARG A 165      16.131  28.534  -7.054  1.00  0.75           C  
ATOM   2417  CD  ARG A 165      16.513  29.256  -5.805  1.00  0.75           C  
ATOM   2418  NE  ARG A 165      17.455  30.355  -6.063  1.00  0.75           N  
ATOM   2419  CZ  ARG A 165      18.785  30.226  -6.173  1.00  0.75           C  
ATOM   2420  NH1 ARG A 165      19.373  29.053  -6.054  1.00  0.75           N  
ATOM   2421  NH2 ARG A 165      19.487  31.309  -6.402  1.00  0.75           N  
ATOM   2422  H   ARG A 165      13.492  28.338  -8.539  1.00  0.75           H  
ATOM   2423  HA  ARG A 165      15.618  26.428  -8.622  1.00  0.75           H  
ATOM   2424 1HB  ARG A 165      14.243  27.821  -6.332  1.00  0.75           H  
ATOM   2425 2HB  ARG A 165      15.567  26.701  -6.078  1.00  0.75           H  
ATOM   2426 1HG  ARG A 165      17.036  28.123  -7.501  1.00  0.75           H  
ATOM   2427 2HG  ARG A 165      15.691  29.254  -7.740  1.00  0.75           H  
ATOM   2428 1HD  ARG A 165      15.615  29.682  -5.355  1.00  0.75           H  
ATOM   2429 2HD  ARG A 165      16.977  28.565  -5.106  1.00  0.75           H  
ATOM   2430  HE  ARG A 165      17.096  31.315  -6.173  1.00  0.75           H  
ATOM   2431 1HH1 ARG A 165      18.821  28.230  -5.878  1.00  0.75           H  
ATOM   2432 2HH1 ARG A 165      20.377  28.982  -6.140  1.00  0.75           H  
ATOM   2433 1HH2 ARG A 165      18.979  32.202  -6.482  1.00  0.75           H  
ATOM   2434 2HH2 ARG A 165      20.489  31.266  -6.491  1.00  0.75           H  
ATOM   2435  N   LEU A 166      12.743  25.226  -7.651  1.00  0.74           N  
ATOM   2436  CA  LEU A 166      12.055  23.971  -7.400  1.00  0.74           C  
ATOM   2437  C   LEU A 166      11.883  23.178  -8.712  1.00  0.74           C  
ATOM   2438  O   LEU A 166      12.005  21.950  -8.709  1.00  0.74           O  
ATOM   2439  CB  LEU A 166      10.751  24.239  -6.675  1.00  0.74           C  
ATOM   2440  CG  LEU A 166      10.948  24.838  -5.268  1.00  0.74           C  
ATOM   2441  CD1 LEU A 166       9.624  25.157  -4.676  1.00  0.74           C  
ATOM   2442  CD2 LEU A 166      11.713  23.855  -4.401  1.00  0.74           C  
ATOM   2443  H   LEU A 166      12.204  26.085  -7.788  1.00  0.74           H  
ATOM   2444  HA  LEU A 166      12.671  23.374  -6.732  1.00  0.74           H  
ATOM   2445 1HB  LEU A 166      10.192  24.960  -7.259  1.00  0.74           H  
ATOM   2446 2HB  LEU A 166      10.178  23.316  -6.596  1.00  0.74           H  
ATOM   2447  HG  LEU A 166      11.513  25.764  -5.346  1.00  0.74           H  
ATOM   2448 1HD1 LEU A 166       9.762  25.594  -3.687  1.00  0.74           H  
ATOM   2449 2HD1 LEU A 166       9.119  25.866  -5.329  1.00  0.74           H  
ATOM   2450 3HD1 LEU A 166       9.037  24.246  -4.591  1.00  0.74           H  
ATOM   2451 1HD2 LEU A 166      11.859  24.279  -3.405  1.00  0.74           H  
ATOM   2452 2HD2 LEU A 166      11.139  22.940  -4.327  1.00  0.74           H  
ATOM   2453 3HD2 LEU A 166      12.681  23.647  -4.852  1.00  0.74           H  
ATOM   2454  N   VAL A 167      11.725  23.867  -9.857  1.00  0.72           N  
ATOM   2455  CA  VAL A 167      11.617  23.172 -11.154  1.00  0.72           C  
ATOM   2456  C   VAL A 167      12.879  22.336 -11.391  1.00  0.72           C  
ATOM   2457  O   VAL A 167      12.800  21.150 -11.717  1.00  0.72           O  
ATOM   2458  CB  VAL A 167      11.438  24.186 -12.336  1.00  0.72           C  
ATOM   2459  CG1 VAL A 167      11.596  23.506 -13.723  1.00  0.72           C  
ATOM   2460  CG2 VAL A 167      10.022  24.841 -12.270  1.00  0.72           C  
ATOM   2461  H   VAL A 167      11.623  24.880  -9.813  1.00  0.72           H  
ATOM   2462  HA  VAL A 167      10.750  22.514 -11.118  1.00  0.72           H  
ATOM   2463  HB  VAL A 167      12.207  24.945 -12.255  1.00  0.72           H  
ATOM   2464 1HG1 VAL A 167      11.485  24.260 -14.506  1.00  0.72           H  
ATOM   2465 2HG1 VAL A 167      12.588  23.057 -13.794  1.00  0.72           H  
ATOM   2466 3HG1 VAL A 167      10.865  22.760 -13.867  1.00  0.72           H  
ATOM   2467 1HG2 VAL A 167       9.915  25.562 -13.083  1.00  0.72           H  
ATOM   2468 2HG2 VAL A 167       9.256  24.085 -12.364  1.00  0.72           H  
ATOM   2469 3HG2 VAL A 167       9.905  25.343 -11.334  1.00  0.72           H  
ATOM   2470  N   GLU A 168      14.041  22.925 -11.111  1.00  0.69           N  
ATOM   2471  CA  GLU A 168      15.336  22.249 -11.279  1.00  0.69           C  
ATOM   2472  C   GLU A 168      15.532  21.021 -10.373  1.00  0.69           C  
ATOM   2473  O   GLU A 168      16.427  20.209 -10.615  1.00  0.69           O  
ATOM   2474  CB  GLU A 168      16.506  23.220 -11.062  1.00  0.69           C  
ATOM   2475  CG  GLU A 168      16.684  24.276 -12.175  1.00  0.69           C  
ATOM   2476  CD  GLU A 168      17.907  25.177 -11.975  1.00  0.69           C  
ATOM   2477  OE1 GLU A 168      18.590  25.024 -10.987  1.00  0.69           O  
ATOM   2478  OE2 GLU A 168      18.154  26.010 -12.822  1.00  0.69           O  
ATOM   2479  H   GLU A 168      14.023  23.907 -10.820  1.00  0.69           H  
ATOM   2480  HA  GLU A 168      15.392  21.901 -12.312  1.00  0.69           H  
ATOM   2481 1HB  GLU A 168      16.356  23.753 -10.118  1.00  0.69           H  
ATOM   2482 2HB  GLU A 168      17.435  22.657 -10.978  1.00  0.69           H  
ATOM   2483 1HG  GLU A 168      16.792  23.755 -13.122  1.00  0.69           H  
ATOM   2484 2HG  GLU A 168      15.783  24.889 -12.226  1.00  0.69           H  
ATOM   2485  N   ARG A 169      14.754  20.917  -9.291  1.00  0.66           N  
ATOM   2486  CA  ARG A 169      14.851  19.809  -8.349  1.00  0.66           C  
ATOM   2487  C   ARG A 169      13.726  18.802  -8.501  1.00  0.66           C  
ATOM   2488  O   ARG A 169      13.609  17.892  -7.675  1.00  0.66           O  
ATOM   2489  CB  ARG A 169      14.773  20.276  -6.906  1.00  0.66           C  
ATOM   2490  CG  ARG A 169      15.935  21.027  -6.319  1.00  0.66           C  
ATOM   2491  CD  ARG A 169      15.542  21.528  -4.969  1.00  0.66           C  
ATOM   2492  NE  ARG A 169      16.655  22.006  -4.182  1.00  0.66           N  
ATOM   2493  CZ  ARG A 169      17.272  23.192  -4.264  1.00  0.66           C  
ATOM   2494  NH1 ARG A 169      16.915  24.114  -5.156  1.00  0.66           N  
ATOM   2495  NH2 ARG A 169      18.270  23.421  -3.413  1.00  0.66           N  
ATOM   2496  H   ARG A 169      14.011  21.591  -9.135  1.00  0.66           H  
ATOM   2497  HA  ARG A 169      15.800  19.300  -8.511  1.00  0.66           H  
ATOM   2498 1HB  ARG A 169      13.902  20.930  -6.809  1.00  0.66           H  
ATOM   2499 2HB  ARG A 169      14.592  19.415  -6.264  1.00  0.66           H  
ATOM   2500 1HG  ARG A 169      16.803  20.377  -6.224  1.00  0.66           H  
ATOM   2501 2HG  ARG A 169      16.177  21.884  -6.954  1.00  0.66           H  
ATOM   2502 1HD  ARG A 169      14.837  22.350  -5.089  1.00  0.66           H  
ATOM   2503 2HD  ARG A 169      15.063  20.723  -4.412  1.00  0.66           H  
ATOM   2504  HE  ARG A 169      17.027  21.341  -3.478  1.00  0.66           H  
ATOM   2505 1HH1 ARG A 169      16.153  23.943  -5.835  1.00  0.66           H  
ATOM   2506 2HH1 ARG A 169      17.409  24.988  -5.186  1.00  0.66           H  
ATOM   2507 1HH2 ARG A 169      18.527  22.685  -2.711  1.00  0.66           H  
ATOM   2508 2HH2 ARG A 169      18.766  24.292  -3.432  1.00  0.66           H  
ATOM   2509  N   SER A 170      12.887  18.975  -9.518  1.00  0.63           N  
ATOM   2510  CA  SER A 170      11.728  18.114  -9.673  1.00  0.63           C  
ATOM   2511  C   SER A 170      11.865  17.131 -10.818  1.00  0.63           C  
ATOM   2512  O   SER A 170      12.592  17.372 -11.777  1.00  0.63           O  
ATOM   2513  CB  SER A 170      10.507  18.971  -9.899  1.00  0.63           C  
ATOM   2514  OG  SER A 170      10.261  19.794  -8.787  1.00  0.63           O  
ATOM   2515  H   SER A 170      13.026  19.732 -10.189  1.00  0.63           H  
ATOM   2516  HA  SER A 170      11.594  17.547  -8.757  1.00  0.63           H  
ATOM   2517 1HB  SER A 170      10.660  19.584 -10.776  1.00  0.63           H  
ATOM   2518 2HB  SER A 170       9.640  18.332 -10.084  1.00  0.63           H  
ATOM   2519  HG  SER A 170      10.958  20.486  -8.793  1.00  0.63           H  
ATOM   2520  N   ASP A 171      11.149  16.013 -10.703  1.00  0.61           N  
ATOM   2521  CA  ASP A 171      11.057  14.999 -11.741  1.00  0.61           C  
ATOM   2522  C   ASP A 171       9.775  15.155 -12.555  1.00  0.61           C  
ATOM   2523  O   ASP A 171       9.798  15.011 -13.785  1.00  0.61           O  
ATOM   2524  CB  ASP A 171      11.045  13.617 -11.100  1.00  0.61           C  
ATOM   2525  CG  ASP A 171      12.330  13.263 -10.386  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171      13.341  13.295 -11.022  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171      12.320  12.976  -9.191  1.00  0.61           O  
ATOM   2528  H   ASP A 171      10.599  15.868  -9.866  1.00  0.61           H  
ATOM   2529  HA  ASP A 171      11.916  15.091 -12.403  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171      10.230  13.591 -10.384  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171      10.838  12.863 -11.860  1.00  0.61           H  
ATOM   2532  N   ILE A 172       8.673  15.460 -11.853  1.00  0.59           N  
ATOM   2533  CA  ILE A 172       7.353  15.595 -12.472  1.00  0.59           C  
ATOM   2534  C   ILE A 172       6.730  16.954 -12.149  1.00  0.59           C  
ATOM   2535  O   ILE A 172       6.466  17.247 -10.982  1.00  0.59           O  
ATOM   2536  CB  ILE A 172       6.405  14.518 -11.941  1.00  0.59           C  
ATOM   2537  CG1 ILE A 172       6.952  13.121 -12.199  1.00  0.59           C  
ATOM   2538  CG2 ILE A 172       5.046  14.664 -12.606  1.00  0.59           C  
ATOM   2539  CD1 ILE A 172       6.191  12.088 -11.466  1.00  0.59           C  
ATOM   2540  H   ILE A 172       8.758  15.565 -10.843  1.00  0.59           H  
ATOM   2541  HA  ILE A 172       7.455  15.492 -13.546  1.00  0.59           H  
ATOM   2542  HB  ILE A 172       6.296  14.634 -10.870  1.00  0.59           H  
ATOM   2543 1HG1 ILE A 172       6.895  12.907 -13.263  1.00  0.59           H  
ATOM   2544 2HG1 ILE A 172       7.987  13.059 -11.887  1.00  0.59           H  
ATOM   2545 1HG2 ILE A 172       4.373  13.911 -12.212  1.00  0.59           H  
ATOM   2546 2HG2 ILE A 172       4.645  15.651 -12.402  1.00  0.59           H  
ATOM   2547 3HG2 ILE A 172       5.151  14.536 -13.685  1.00  0.59           H  
ATOM   2548 1HD1 ILE A 172       6.605  11.108 -11.688  1.00  0.59           H  
ATOM   2549 2HD1 ILE A 172       6.253  12.276 -10.391  1.00  0.59           H  
ATOM   2550 3HD1 ILE A 172       5.166  12.138 -11.773  1.00  0.59           H  
ATOM   2551  N   ILE A 173       6.454  17.762 -13.155  1.00  0.58           N  
ATOM   2552  CA  ILE A 173       5.908  19.087 -12.873  1.00  0.58           C  
ATOM   2553  C   ILE A 173       4.581  19.305 -13.554  1.00  0.58           C  
ATOM   2554  O   ILE A 173       4.439  18.952 -14.713  1.00  0.58           O  
ATOM   2555  CB  ILE A 173       6.866  20.200 -13.293  1.00  0.58           C  
ATOM   2556  CG1 ILE A 173       8.152  20.046 -12.605  1.00  0.58           C  
ATOM   2557  CG2 ILE A 173       6.313  21.530 -12.890  1.00  0.58           C  
ATOM   2558  CD1 ILE A 173       9.108  20.964 -13.128  1.00  0.58           C  
ATOM   2559  H   ILE A 173       6.670  17.462 -14.108  1.00  0.58           H  
ATOM   2560  HA  ILE A 173       5.751  19.173 -11.805  1.00  0.58           H  
ATOM   2561  HB  ILE A 173       7.036  20.173 -14.362  1.00  0.58           H  
ATOM   2562 1HG1 ILE A 173       8.028  20.225 -11.548  1.00  0.58           H  
ATOM   2563 2HG1 ILE A 173       8.536  19.040 -12.749  1.00  0.58           H  
ATOM   2564 1HG2 ILE A 173       7.020  22.290 -13.151  1.00  0.58           H  
ATOM   2565 2HG2 ILE A 173       5.368  21.718 -13.384  1.00  0.58           H  
ATOM   2566 3HG2 ILE A 173       6.170  21.535 -11.817  1.00  0.58           H  
ATOM   2567 1HD1 ILE A 173      10.051  20.840 -12.617  1.00  0.58           H  
ATOM   2568 2HD1 ILE A 173       9.232  20.777 -14.191  1.00  0.58           H  
ATOM   2569 3HD1 ILE A 173       8.744  21.967 -12.980  1.00  0.58           H  
ATOM   2570  N   LYS A 174       3.613  19.859 -12.841  1.00  0.59           N  
ATOM   2571  CA  LYS A 174       2.307  20.135 -13.436  1.00  0.59           C  
ATOM   2572  C   LYS A 174       1.950  21.600 -13.334  1.00  0.59           C  
ATOM   2573  O   LYS A 174       1.894  22.141 -12.246  1.00  0.59           O  
ATOM   2574  CB  LYS A 174       1.226  19.345 -12.738  1.00  0.59           C  
ATOM   2575  CG  LYS A 174      -0.167  19.498 -13.359  1.00  0.59           C  
ATOM   2576  CD  LYS A 174      -0.942  20.648 -12.704  1.00  0.59           C  
ATOM   2577  CE  LYS A 174      -1.309  20.339 -11.288  1.00  0.59           C  
ATOM   2578  NZ  LYS A 174      -1.854  21.543 -10.570  1.00  0.59           N  
ATOM   2579  H   LYS A 174       3.809  20.106 -11.868  1.00  0.59           H  
ATOM   2580  HA  LYS A 174       2.334  19.876 -14.490  1.00  0.59           H  
ATOM   2581 1HB  LYS A 174       1.489  18.295 -12.793  1.00  0.59           H  
ATOM   2582 2HB  LYS A 174       1.178  19.633 -11.684  1.00  0.59           H  
ATOM   2583 1HG  LYS A 174      -0.079  19.690 -14.430  1.00  0.59           H  
ATOM   2584 2HG  LYS A 174      -0.708  18.575 -13.213  1.00  0.59           H  
ATOM   2585 1HD  LYS A 174      -0.338  21.549 -12.701  1.00  0.59           H  
ATOM   2586 2HD  LYS A 174      -1.848  20.847 -13.269  1.00  0.59           H  
ATOM   2587 1HE  LYS A 174      -2.052  19.549 -11.278  1.00  0.59           H  
ATOM   2588 2HE  LYS A 174      -0.420  19.995 -10.760  1.00  0.59           H  
ATOM   2589 1HZ  LYS A 174      -2.028  21.295  -9.588  1.00  0.59           H  
ATOM   2590 2HZ  LYS A 174      -1.130  22.280 -10.531  1.00  0.59           H  
ATOM   2591 3HZ  LYS A 174      -2.678  21.895 -10.998  1.00  0.59           H  
ATOM   2592  N   ALA A 175       1.648  22.233 -14.452  1.00  0.60           N  
ATOM   2593  CA  ALA A 175       1.353  23.661 -14.432  1.00  0.60           C  
ATOM   2594  C   ALA A 175       0.213  24.027 -15.372  1.00  0.60           C  
ATOM   2595  O   ALA A 175      -0.036  23.330 -16.353  1.00  0.60           O  
ATOM   2596  CB  ALA A 175       2.607  24.398 -14.849  1.00  0.60           C  
ATOM   2597  H   ALA A 175       1.696  21.727 -15.337  1.00  0.60           H  
ATOM   2598  HA  ALA A 175       1.065  23.947 -13.419  1.00  0.60           H  
ATOM   2599 1HB  ALA A 175       2.439  25.466 -14.832  1.00  0.60           H  
ATOM   2600 2HB  ALA A 175       3.408  24.146 -14.182  1.00  0.60           H  
ATOM   2601 3HB  ALA A 175       2.862  24.087 -15.852  1.00  0.60           H  
ATOM   2602  N   SER A 176      -0.506  25.109 -15.086  1.00  0.61           N  
ATOM   2603  CA  SER A 176      -1.481  25.551 -16.075  1.00  0.61           C  
ATOM   2604  C   SER A 176      -0.784  26.373 -17.126  1.00  0.61           C  
ATOM   2605  O   SER A 176       0.329  26.849 -16.899  1.00  0.61           O  
ATOM   2606  CB  SER A 176      -2.576  26.367 -15.436  1.00  0.61           C  
ATOM   2607  OG  SER A 176      -2.064  27.572 -14.940  1.00  0.61           O  
ATOM   2608  H   SER A 176      -0.362  25.672 -14.228  1.00  0.61           H  
ATOM   2609  HA  SER A 176      -1.920  24.694 -16.570  1.00  0.61           H  
ATOM   2610 1HB  SER A 176      -3.351  26.570 -16.174  1.00  0.61           H  
ATOM   2611 2HB  SER A 176      -3.031  25.800 -14.627  1.00  0.61           H  
ATOM   2612  HG  SER A 176      -1.554  27.322 -14.133  1.00  0.61           H  
ATOM   2613  N   ALA A 177      -1.459  26.628 -18.238  1.00  0.62           N  
ATOM   2614  CA  ALA A 177      -0.884  27.520 -19.244  1.00  0.62           C  
ATOM   2615  C   ALA A 177      -0.588  28.890 -18.642  1.00  0.62           C  
ATOM   2616  O   ALA A 177       0.437  29.510 -18.947  1.00  0.62           O  
ATOM   2617  CB  ALA A 177      -1.842  27.681 -20.406  1.00  0.62           C  
ATOM   2618  H   ALA A 177      -2.347  26.144 -18.391  1.00  0.62           H  
ATOM   2619  HA  ALA A 177       0.056  27.092 -19.590  1.00  0.62           H  
ATOM   2620 1HB  ALA A 177      -1.406  28.338 -21.149  1.00  0.62           H  
ATOM   2621 2HB  ALA A 177      -2.042  26.723 -20.851  1.00  0.62           H  
ATOM   2622 3HB  ALA A 177      -2.774  28.114 -20.048  1.00  0.62           H  
ATOM   2623  N   GLU A 178      -1.476  29.344 -17.753  1.00  0.63           N  
ATOM   2624  CA  GLU A 178      -1.323  30.631 -17.090  1.00  0.63           C  
ATOM   2625  C   GLU A 178      -0.090  30.645 -16.192  1.00  0.63           C  
ATOM   2626  O   GLU A 178       0.610  31.662 -16.111  1.00  0.63           O  
ATOM   2627  CB  GLU A 178      -2.578  30.984 -16.288  1.00  0.63           C  
ATOM   2628  CG  GLU A 178      -3.805  31.292 -17.158  1.00  0.63           C  
ATOM   2629  CD  GLU A 178      -5.052  31.650 -16.365  1.00  0.63           C  
ATOM   2630  OE1 GLU A 178      -5.024  31.571 -15.160  1.00  0.63           O  
ATOM   2631  OE2 GLU A 178      -6.031  32.005 -16.979  1.00  0.63           O  
ATOM   2632  H   GLU A 178      -2.280  28.772 -17.536  1.00  0.63           H  
ATOM   2633  HA  GLU A 178      -1.186  31.394 -17.856  1.00  0.63           H  
ATOM   2634 1HB  GLU A 178      -2.829  30.154 -15.627  1.00  0.63           H  
ATOM   2635 2HB  GLU A 178      -2.377  31.853 -15.662  1.00  0.63           H  
ATOM   2636 1HG  GLU A 178      -3.563  32.120 -17.822  1.00  0.63           H  
ATOM   2637 2HG  GLU A 178      -4.015  30.419 -17.776  1.00  0.63           H  
ATOM   2638  N   ASP A 179       0.216  29.504 -15.560  1.00  0.63           N  
ATOM   2639  CA  ASP A 179       1.365  29.463 -14.663  1.00  0.63           C  
ATOM   2640  C   ASP A 179       2.633  29.370 -15.481  1.00  0.63           C  
ATOM   2641  O   ASP A 179       3.619  30.033 -15.163  1.00  0.63           O  
ATOM   2642  CB  ASP A 179       1.344  28.227 -13.766  1.00  0.63           C  
ATOM   2643  CG  ASP A 179       0.208  28.165 -12.803  1.00  0.63           C  
ATOM   2644  OD1 ASP A 179      -0.009  29.106 -12.090  1.00  0.63           O  
ATOM   2645  OD2 ASP A 179      -0.467  27.122 -12.770  1.00  0.63           O  
ATOM   2646  H   ASP A 179      -0.406  28.699 -15.648  1.00  0.63           H  
ATOM   2647  HA  ASP A 179       1.389  30.370 -14.057  1.00  0.63           H  
ATOM   2648 1HB  ASP A 179       1.292  27.355 -14.402  1.00  0.63           H  
ATOM   2649 2HB  ASP A 179       2.282  28.166 -13.207  1.00  0.63           H  
ATOM   2650  N   LEU A 180       2.609  28.622 -16.587  1.00  0.64           N  
ATOM   2651  CA  LEU A 180       3.831  28.536 -17.364  1.00  0.64           C  
ATOM   2652  C   LEU A 180       4.188  29.912 -17.895  1.00  0.64           C  
ATOM   2653  O   LEU A 180       5.349  30.322 -17.841  1.00  0.64           O  
ATOM   2654  CB  LEU A 180       3.702  27.583 -18.558  1.00  0.64           C  
ATOM   2655  CG  LEU A 180       3.574  26.087 -18.262  1.00  0.64           C  
ATOM   2656  CD1 LEU A 180       3.456  25.352 -19.530  1.00  0.64           C  
ATOM   2657  CD2 LEU A 180       4.718  25.623 -17.514  1.00  0.64           C  
ATOM   2658  H   LEU A 180       1.772  28.096 -16.844  1.00  0.64           H  
ATOM   2659  HA  LEU A 180       4.638  28.191 -16.715  1.00  0.64           H  
ATOM   2660 1HB  LEU A 180       2.792  27.865 -19.096  1.00  0.64           H  
ATOM   2661 2HB  LEU A 180       4.522  27.732 -19.226  1.00  0.64           H  
ATOM   2662  HG  LEU A 180       2.660  25.919 -17.686  1.00  0.64           H  
ATOM   2663 1HD1 LEU A 180       3.329  24.286 -19.336  1.00  0.64           H  
ATOM   2664 2HD1 LEU A 180       2.620  25.735 -20.055  1.00  0.64           H  
ATOM   2665 3HD1 LEU A 180       4.350  25.503 -20.123  1.00  0.64           H  
ATOM   2666 1HD2 LEU A 180       4.619  24.562 -17.298  1.00  0.64           H  
ATOM   2667 2HD2 LEU A 180       5.621  25.784 -18.074  1.00  0.64           H  
ATOM   2668 3HD2 LEU A 180       4.738  26.191 -16.605  1.00  0.64           H  
ATOM   2669  N   HIS A 181       3.168  30.658 -18.334  1.00  0.65           N  
ATOM   2670  CA  HIS A 181       3.370  31.998 -18.859  1.00  0.65           C  
ATOM   2671  C   HIS A 181       3.899  32.934 -17.783  1.00  0.65           C  
ATOM   2672  O   HIS A 181       4.866  33.646 -17.995  1.00  0.65           O  
ATOM   2673  CB  HIS A 181       2.088  32.569 -19.452  1.00  0.65           C  
ATOM   2674  CG  HIS A 181       2.294  33.919 -20.073  1.00  0.65           C  
ATOM   2675  ND1 HIS A 181       2.979  34.092 -21.262  1.00  0.65           N  
ATOM   2676  CD2 HIS A 181       1.922  35.155 -19.668  1.00  0.65           C  
ATOM   2677  CE1 HIS A 181       3.016  35.378 -21.562  1.00  0.65           C  
ATOM   2678  NE2 HIS A 181       2.381  36.046 -20.612  1.00  0.65           N  
ATOM   2679  H   HIS A 181       2.224  30.267 -18.346  1.00  0.65           H  
ATOM   2680  HA  HIS A 181       4.116  31.964 -19.655  1.00  0.65           H  
ATOM   2681 1HB  HIS A 181       1.702  31.886 -20.211  1.00  0.65           H  
ATOM   2682 2HB  HIS A 181       1.330  32.651 -18.670  1.00  0.65           H  
ATOM   2683  HD1 HIS A 181       3.412  33.373 -21.817  1.00  0.65           H  
ATOM   2684  HD2 HIS A 181       1.373  35.512 -18.796  1.00  0.65           H  
ATOM   2685  HE1 HIS A 181       3.519  35.720 -22.467  1.00  0.65           H  
ATOM   2686  N   TRP A 182       3.278  32.943 -16.612  1.00  0.66           N  
ATOM   2687  CA  TRP A 182       3.734  33.835 -15.556  1.00  0.66           C  
ATOM   2688  C   TRP A 182       5.208  33.567 -15.219  1.00  0.66           C  
ATOM   2689  O   TRP A 182       6.000  34.499 -15.011  1.00  0.66           O  
ATOM   2690  CB  TRP A 182       2.883  33.650 -14.300  1.00  0.66           C  
ATOM   2691  CG  TRP A 182       3.243  34.584 -13.183  1.00  0.66           C  
ATOM   2692  CD1 TRP A 182       2.718  35.814 -12.918  1.00  0.66           C  
ATOM   2693  CD2 TRP A 182       4.244  34.359 -12.188  1.00  0.66           C  
ATOM   2694  NE1 TRP A 182       3.320  36.347 -11.809  1.00  0.66           N  
ATOM   2695  CE2 TRP A 182       4.255  35.458 -11.355  1.00  0.66           C  
ATOM   2696  CE3 TRP A 182       5.105  33.331 -11.942  1.00  0.66           C  
ATOM   2697  CZ2 TRP A 182       5.103  35.526 -10.289  1.00  0.66           C  
ATOM   2698  CZ3 TRP A 182       5.954  33.393 -10.889  1.00  0.66           C  
ATOM   2699  CH2 TRP A 182       5.948  34.464 -10.083  1.00  0.66           C  
ATOM   2700  H   TRP A 182       2.467  32.345 -16.446  1.00  0.66           H  
ATOM   2701  HA  TRP A 182       3.637  34.862 -15.908  1.00  0.66           H  
ATOM   2702 1HB  TRP A 182       1.831  33.792 -14.551  1.00  0.66           H  
ATOM   2703 2HB  TRP A 182       2.992  32.621 -13.941  1.00  0.66           H  
ATOM   2704  HD1 TRP A 182       1.932  36.297 -13.496  1.00  0.66           H  
ATOM   2705  HE1 TRP A 182       3.111  37.244 -11.396  1.00  0.66           H  
ATOM   2706  HE3 TRP A 182       5.089  32.501 -12.565  1.00  0.66           H  
ATOM   2707  HZ2 TRP A 182       5.128  36.354  -9.624  1.00  0.66           H  
ATOM   2708  HZ3 TRP A 182       6.618  32.555 -10.717  1.00  0.66           H  
ATOM   2709  HH2 TRP A 182       6.618  34.492  -9.260  1.00  0.66           H  
ATOM   2710  N   ILE A 183       5.567  32.285 -15.123  1.00  0.68           N  
ATOM   2711  CA  ILE A 183       6.920  31.894 -14.761  1.00  0.68           C  
ATOM   2712  C   ILE A 183       7.913  32.276 -15.862  1.00  0.68           C  
ATOM   2713  O   ILE A 183       8.977  32.814 -15.566  1.00  0.68           O  
ATOM   2714  CB  ILE A 183       6.979  30.396 -14.475  1.00  0.68           C  
ATOM   2715  CG1 ILE A 183       6.122  30.102 -13.256  1.00  0.68           C  
ATOM   2716  CG2 ILE A 183       8.437  30.011 -14.168  1.00  0.68           C  
ATOM   2717  CD1 ILE A 183       5.804  28.700 -13.051  1.00  0.68           C  
ATOM   2718  H   ILE A 183       4.873  31.553 -15.294  1.00  0.68           H  
ATOM   2719  HA  ILE A 183       7.198  32.424 -13.855  1.00  0.68           H  
ATOM   2720  HB  ILE A 183       6.591  29.830 -15.328  1.00  0.68           H  
ATOM   2721 1HG1 ILE A 183       6.632  30.477 -12.369  1.00  0.68           H  
ATOM   2722 2HG1 ILE A 183       5.180  30.601 -13.365  1.00  0.68           H  
ATOM   2723 1HG2 ILE A 183       8.510  28.957 -13.936  1.00  0.68           H  
ATOM   2724 2HG2 ILE A 183       9.058  30.232 -15.041  1.00  0.68           H  
ATOM   2725 3HG2 ILE A 183       8.794  30.585 -13.316  1.00  0.68           H  
ATOM   2726 1HD1 ILE A 183       5.179  28.623 -12.175  1.00  0.68           H  
ATOM   2727 2HD1 ILE A 183       5.260  28.338 -13.920  1.00  0.68           H  
ATOM   2728 3HD1 ILE A 183       6.710  28.127 -12.920  1.00  0.68           H  
ATOM   2729  N   ASP A 184       7.560  32.015 -17.129  1.00  0.70           N  
ATOM   2730  CA  ASP A 184       8.410  32.337 -18.276  1.00  0.70           C  
ATOM   2731  C   ASP A 184       7.675  33.151 -19.382  1.00  0.70           C  
ATOM   2732  O   ASP A 184       7.486  32.644 -20.487  1.00  0.70           O  
ATOM   2733  CB  ASP A 184       8.969  31.038 -18.870  1.00  0.70           C  
ATOM   2734  CG  ASP A 184       9.992  30.319 -17.934  1.00  0.70           C  
ATOM   2735  OD1 ASP A 184      11.062  30.850 -17.744  1.00  0.70           O  
ATOM   2736  OD2 ASP A 184       9.680  29.264 -17.409  1.00  0.70           O  
ATOM   2737  H   ASP A 184       6.665  31.560 -17.314  1.00  0.70           H  
ATOM   2738  HA  ASP A 184       9.256  32.922 -17.919  1.00  0.70           H  
ATOM   2739 1HB  ASP A 184       8.136  30.359 -19.073  1.00  0.70           H  
ATOM   2740 2HB  ASP A 184       9.452  31.248 -19.826  1.00  0.70           H  
ATOM   2741  N   PRO A 185       7.379  34.460 -19.168  1.00  0.72           N  
ATOM   2742  CA  PRO A 185       6.521  35.344 -19.978  1.00  0.72           C  
ATOM   2743  C   PRO A 185       6.903  35.492 -21.447  1.00  0.72           C  
ATOM   2744  O   PRO A 185       6.109  35.958 -22.264  1.00  0.72           O  
ATOM   2745  CB  PRO A 185       6.685  36.699 -19.282  1.00  0.72           C  
ATOM   2746  CG  PRO A 185       7.087  36.371 -17.879  1.00  0.72           C  
ATOM   2747  CD  PRO A 185       7.968  35.163 -18.004  1.00  0.72           C  
ATOM   2748  HA  PRO A 185       5.481  34.998 -19.898  1.00  0.72           H  
ATOM   2749 1HB  PRO A 185       7.434  37.301 -19.815  1.00  0.72           H  
ATOM   2750 2HB  PRO A 185       5.735  37.251 -19.329  1.00  0.72           H  
ATOM   2751 1HG  PRO A 185       7.593  37.224 -17.406  1.00  0.72           H  
ATOM   2752 2HG  PRO A 185       6.189  36.154 -17.271  1.00  0.72           H  
ATOM   2753 1HD  PRO A 185       9.013  35.440 -18.197  1.00  0.72           H  
ATOM   2754 2HD  PRO A 185       7.852  34.620 -17.091  1.00  0.72           H  
ATOM   2755  N   THR A 186       8.135  35.153 -21.780  1.00  0.73           N  
ATOM   2756  CA  THR A 186       8.619  35.291 -23.141  1.00  0.73           C  
ATOM   2757  C   THR A 186       8.297  34.086 -24.032  1.00  0.73           C  
ATOM   2758  O   THR A 186       8.541  34.129 -25.240  1.00  0.73           O  
ATOM   2759  CB  THR A 186      10.132  35.530 -23.120  1.00  0.73           C  
ATOM   2760  OG1 THR A 186      10.785  34.403 -22.524  1.00  0.73           O  
ATOM   2761  CG2 THR A 186      10.437  36.771 -22.297  1.00  0.73           C  
ATOM   2762  H   THR A 186       8.750  34.767 -21.083  1.00  0.73           H  
ATOM   2763  HA  THR A 186       8.143  36.166 -23.582  1.00  0.73           H  
ATOM   2764  HB  THR A 186      10.495  35.658 -24.138  1.00  0.73           H  
ATOM   2765  HG1 THR A 186      10.388  33.596 -22.866  1.00  0.73           H  
ATOM   2766 1HG2 THR A 186      11.514  36.941 -22.277  1.00  0.73           H  
ATOM   2767 2HG2 THR A 186       9.941  37.633 -22.743  1.00  0.73           H  
ATOM   2768 3HG2 THR A 186      10.072  36.629 -21.279  1.00  0.73           H  
ATOM   2769  N   GLN A 187       7.781  33.004 -23.443  1.00  0.73           N  
ATOM   2770  CA  GLN A 187       7.481  31.796 -24.214  1.00  0.73           C  
ATOM   2771  C   GLN A 187       6.035  31.287 -24.045  1.00  0.73           C  
ATOM   2772  O   GLN A 187       5.404  31.530 -23.018  1.00  0.73           O  
ATOM   2773  CB  GLN A 187       8.454  30.673 -23.839  1.00  0.73           C  
ATOM   2774  CG  GLN A 187       9.897  30.894 -24.256  1.00  0.73           C  
ATOM   2775  CD  GLN A 187      10.788  29.691 -23.936  1.00  0.73           C  
ATOM   2776  OE1 GLN A 187      10.735  29.120 -22.841  1.00  0.73           O  
ATOM   2777  NE2 GLN A 187      11.616  29.309 -24.902  1.00  0.73           N  
ATOM   2778  H   GLN A 187       7.597  33.014 -22.437  1.00  0.73           H  
ATOM   2779  HA  GLN A 187       7.646  32.050 -25.254  1.00  0.73           H  
ATOM   2780 1HB  GLN A 187       8.452  30.564 -22.751  1.00  0.73           H  
ATOM   2781 2HB  GLN A 187       8.113  29.725 -24.242  1.00  0.73           H  
ATOM   2782 1HG  GLN A 187       9.921  31.061 -25.337  1.00  0.73           H  
ATOM   2783 2HG  GLN A 187      10.292  31.757 -23.735  1.00  0.73           H  
ATOM   2784 1HE2 GLN A 187      12.228  28.532 -24.760  1.00  0.73           H  
ATOM   2785 2HE2 GLN A 187      11.627  29.801 -25.778  1.00  0.73           H  
ATOM   2786  N   PRO A 188       5.468  30.604 -25.059  1.00  0.73           N  
ATOM   2787  CA  PRO A 188       4.188  29.927 -25.006  1.00  0.73           C  
ATOM   2788  C   PRO A 188       4.330  28.686 -24.123  1.00  0.73           C  
ATOM   2789  O   PRO A 188       5.460  28.240 -23.896  1.00  0.73           O  
ATOM   2790  CB  PRO A 188       3.917  29.594 -26.480  1.00  0.73           C  
ATOM   2791  CG  PRO A 188       5.283  29.495 -27.102  1.00  0.73           C  
ATOM   2792  CD  PRO A 188       6.118  30.540 -26.383  1.00  0.73           C  
ATOM   2793  HA  PRO A 188       3.456  30.644 -24.619  1.00  0.73           H  
ATOM   2794 1HB  PRO A 188       3.349  28.659 -26.566  1.00  0.73           H  
ATOM   2795 2HB  PRO A 188       3.299  30.385 -26.934  1.00  0.73           H  
ATOM   2796 1HG  PRO A 188       5.670  28.485 -26.975  1.00  0.73           H  
ATOM   2797 2HG  PRO A 188       5.227  29.673 -28.187  1.00  0.73           H  
ATOM   2798 1HD  PRO A 188       7.136  30.181 -26.315  1.00  0.73           H  
ATOM   2799 2HD  PRO A 188       6.052  31.510 -26.900  1.00  0.73           H  
ATOM   2800  N   PRO A 189       3.227  28.122 -23.603  1.00  0.71           N  
ATOM   2801  CA  PRO A 189       3.163  26.893 -22.822  1.00  0.71           C  
ATOM   2802  C   PRO A 189       3.895  25.690 -23.411  1.00  0.71           C  
ATOM   2803  O   PRO A 189       4.488  24.904 -22.675  1.00  0.71           O  
ATOM   2804  CB  PRO A 189       1.658  26.627 -22.809  1.00  0.71           C  
ATOM   2805  CG  PRO A 189       1.037  27.985 -22.859  1.00  0.71           C  
ATOM   2806  CD  PRO A 189       1.913  28.779 -23.783  1.00  0.71           C  
ATOM   2807  HA  PRO A 189       3.529  27.113 -21.812  1.00  0.71           H  
ATOM   2808 1HB  PRO A 189       1.379  25.996 -23.663  1.00  0.71           H  
ATOM   2809 2HB  PRO A 189       1.376  26.090 -21.910  1.00  0.71           H  
ATOM   2810 1HG  PRO A 189      -0.001  27.910 -23.216  1.00  0.71           H  
ATOM   2811 2HG  PRO A 189       0.997  28.415 -21.842  1.00  0.71           H  
ATOM   2812 1HD  PRO A 189       1.563  28.708 -24.822  1.00  0.71           H  
ATOM   2813 2HD  PRO A 189       1.921  29.808 -23.405  1.00  0.71           H  
ATOM   2814  N   GLU A 190       3.909  25.548 -24.736  1.00  0.69           N  
ATOM   2815  CA  GLU A 190       4.600  24.397 -25.314  1.00  0.69           C  
ATOM   2816  C   GLU A 190       6.104  24.537 -25.165  1.00  0.69           C  
ATOM   2817  O   GLU A 190       6.784  23.641 -24.660  1.00  0.69           O  
ATOM   2818  CB  GLU A 190       4.234  24.234 -26.791  1.00  0.69           C  
ATOM   2819  CG  GLU A 190       4.898  23.052 -27.473  1.00  0.69           C  
ATOM   2820  CD  GLU A 190       4.453  22.841 -28.898  1.00  0.69           C  
ATOM   2821  OE1 GLU A 190       3.657  23.615 -29.374  1.00  0.69           O  
ATOM   2822  OE2 GLU A 190       4.901  21.888 -29.510  1.00  0.69           O  
ATOM   2823  H   GLU A 190       3.429  26.203 -25.334  1.00  0.69           H  
ATOM   2824  HA  GLU A 190       4.291  23.502 -24.775  1.00  0.69           H  
ATOM   2825 1HB  GLU A 190       3.155  24.112 -26.884  1.00  0.69           H  
ATOM   2826 2HB  GLU A 190       4.511  25.137 -27.336  1.00  0.69           H  
ATOM   2827 1HG  GLU A 190       5.972  23.220 -27.463  1.00  0.69           H  
ATOM   2828 2HG  GLU A 190       4.697  22.171 -26.906  1.00  0.69           H  
ATOM   2829  N   GLN A 191       6.626  25.689 -25.576  1.00  0.68           N  
ATOM   2830  CA  GLN A 191       8.057  25.909 -25.493  1.00  0.68           C  
ATOM   2831  C   GLN A 191       8.487  25.950 -24.042  1.00  0.68           C  
ATOM   2832  O   GLN A 191       9.546  25.423 -23.695  1.00  0.68           O  
ATOM   2833  CB  GLN A 191       8.471  27.194 -26.203  1.00  0.68           C  
ATOM   2834  CG  GLN A 191       8.338  27.155 -27.714  1.00  0.68           C  
ATOM   2835  CD  GLN A 191       8.762  28.466 -28.369  1.00  0.68           C  
ATOM   2836  OE1 GLN A 191       9.056  29.454 -27.690  1.00  0.68           O  
ATOM   2837  NE2 GLN A 191       8.791  28.479 -29.696  1.00  0.68           N  
ATOM   2838  H   GLN A 191       6.024  26.403 -25.955  1.00  0.68           H  
ATOM   2839  HA  GLN A 191       8.564  25.074 -25.972  1.00  0.68           H  
ATOM   2840 1HB  GLN A 191       7.860  28.002 -25.830  1.00  0.68           H  
ATOM   2841 2HB  GLN A 191       9.503  27.429 -25.954  1.00  0.68           H  
ATOM   2842 1HG  GLN A 191       8.975  26.360 -28.100  1.00  0.68           H  
ATOM   2843 2HG  GLN A 191       7.299  26.957 -27.973  1.00  0.68           H  
ATOM   2844 1HE2 GLN A 191       9.060  29.310 -30.185  1.00  0.68           H  
ATOM   2845 2HE2 GLN A 191       8.545  27.657 -30.210  1.00  0.68           H  
ATOM   2846  N   THR A 192       7.643  26.530 -23.186  1.00  0.67           N  
ATOM   2847  CA  THR A 192       7.979  26.623 -21.786  1.00  0.67           C  
ATOM   2848  C   THR A 192       8.079  25.243 -21.167  1.00  0.67           C  
ATOM   2849  O   THR A 192       9.035  24.952 -20.451  1.00  0.67           O  
ATOM   2850  CB  THR A 192       6.944  27.407 -21.003  1.00  0.67           C  
ATOM   2851  OG1 THR A 192       6.846  28.735 -21.520  1.00  0.67           O  
ATOM   2852  CG2 THR A 192       7.412  27.455 -19.554  1.00  0.67           C  
ATOM   2853  H   THR A 192       6.775  26.954 -23.514  1.00  0.67           H  
ATOM   2854  HA  THR A 192       8.945  27.121 -21.692  1.00  0.67           H  
ATOM   2855  HB  THR A 192       5.976  26.926 -21.074  1.00  0.67           H  
ATOM   2856  HG1 THR A 192       6.373  28.713 -22.382  1.00  0.67           H  
ATOM   2857 1HG2 THR A 192       6.720  28.018 -18.941  1.00  0.67           H  
ATOM   2858 2HG2 THR A 192       7.498  26.441 -19.170  1.00  0.67           H  
ATOM   2859 3HG2 THR A 192       8.389  27.934 -19.507  1.00  0.67           H  
ATOM   2860  N   ALA A 193       7.110  24.376 -21.453  1.00  0.67           N  
ATOM   2861  CA  ALA A 193       7.141  23.038 -20.900  1.00  0.67           C  
ATOM   2862  C   ALA A 193       8.407  22.305 -21.337  1.00  0.67           C  
ATOM   2863  O   ALA A 193       9.038  21.607 -20.535  1.00  0.67           O  
ATOM   2864  CB  ALA A 193       5.916  22.281 -21.352  1.00  0.67           C  
ATOM   2865  H   ALA A 193       6.321  24.645 -22.042  1.00  0.67           H  
ATOM   2866  HA  ALA A 193       7.147  23.120 -19.816  1.00  0.67           H  
ATOM   2867 1HB  ALA A 193       5.932  21.283 -20.924  1.00  0.67           H  
ATOM   2868 2HB  ALA A 193       5.018  22.804 -21.027  1.00  0.67           H  
ATOM   2869 3HB  ALA A 193       5.921  22.214 -22.443  1.00  0.67           H  
ATOM   2870  N   ARG A 194       8.809  22.504 -22.598  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      10.019  21.875 -23.108  1.00  0.67           C  
ATOM   2872  C   ARG A 194      11.244  22.436 -22.381  1.00  0.67           C  
ATOM   2873  O   ARG A 194      12.165  21.689 -22.029  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      10.127  22.118 -24.602  1.00  0.67           C  
ATOM   2875  CG  ARG A 194       9.077  21.378 -25.433  1.00  0.67           C  
ATOM   2876  CD  ARG A 194       9.195  21.715 -26.870  1.00  0.67           C  
ATOM   2877  NE  ARG A 194       8.083  21.201 -27.656  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194       7.973  19.967 -28.158  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194       8.917  19.070 -27.959  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194       6.902  19.669 -28.867  1.00  0.67           N  
ATOM   2881  H   ARG A 194       8.241  23.077 -23.228  1.00  0.67           H  
ATOM   2882  HA  ARG A 194       9.958  20.804 -22.928  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      10.018  23.178 -24.805  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      11.112  21.816 -24.952  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194       9.225  20.305 -25.322  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194       8.079  21.634 -25.091  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194       9.208  22.799 -26.977  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      10.117  21.299 -27.269  1.00  0.67           H  
ATOM   2889  HE  ARG A 194       7.318  21.842 -27.851  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194       9.737  19.310 -27.419  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194       8.824  18.144 -28.349  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194       6.176  20.394 -29.024  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194       6.798  18.755 -29.271  1.00  0.67           H  
ATOM   2894  N   ALA A 195      11.239  23.754 -22.127  1.00  0.68           N  
ATOM   2895  CA  ALA A 195      12.324  24.395 -21.398  1.00  0.68           C  
ATOM   2896  C   ALA A 195      12.415  23.805 -20.006  1.00  0.68           C  
ATOM   2897  O   ALA A 195      13.508  23.580 -19.479  1.00  0.68           O  
ATOM   2898  CB  ALA A 195      12.111  25.897 -21.310  1.00  0.68           C  
ATOM   2899  H   ALA A 195      10.469  24.330 -22.467  1.00  0.68           H  
ATOM   2900  HA  ALA A 195      13.255  24.192 -21.923  1.00  0.68           H  
ATOM   2901 1HB  ALA A 195      12.940  26.351 -20.774  1.00  0.68           H  
ATOM   2902 2HB  ALA A 195      12.052  26.317 -22.316  1.00  0.68           H  
ATOM   2903 3HB  ALA A 195      11.187  26.108 -20.784  1.00  0.68           H  
ATOM   2904  N   TRP A 196      11.262  23.518 -19.410  1.00  0.69           N  
ATOM   2905  CA  TRP A 196      11.302  22.946 -18.094  1.00  0.69           C  
ATOM   2906  C   TRP A 196      11.914  21.574 -18.163  1.00  0.69           C  
ATOM   2907  O   TRP A 196      12.792  21.287 -17.378  1.00  0.69           O  
ATOM   2908  CB  TRP A 196       9.938  22.904 -17.451  1.00  0.69           C  
ATOM   2909  CG  TRP A 196       9.495  24.219 -17.043  1.00  0.69           C  
ATOM   2910  CD1 TRP A 196      10.066  25.414 -17.359  1.00  0.69           C  
ATOM   2911  CD2 TRP A 196       8.390  24.510 -16.210  1.00  0.69           C  
ATOM   2912  NE1 TRP A 196       9.372  26.430 -16.781  1.00  0.69           N  
ATOM   2913  CE2 TRP A 196       8.344  25.893 -16.063  1.00  0.69           C  
ATOM   2914  CE3 TRP A 196       7.445  23.731 -15.585  1.00  0.69           C  
ATOM   2915  CZ2 TRP A 196       7.393  26.495 -15.311  1.00  0.69           C  
ATOM   2916  CZ3 TRP A 196       6.489  24.353 -14.831  1.00  0.69           C  
ATOM   2917  CH2 TRP A 196       6.467  25.684 -14.688  1.00  0.69           C  
ATOM   2918  H   TRP A 196      10.376  23.739 -19.863  1.00  0.69           H  
ATOM   2919  HA  TRP A 196      11.934  23.570 -17.466  1.00  0.69           H  
ATOM   2920 1HB  TRP A 196       9.217  22.515 -18.159  1.00  0.69           H  
ATOM   2921 2HB  TRP A 196       9.953  22.245 -16.582  1.00  0.69           H  
ATOM   2922  HD1 TRP A 196      10.942  25.540 -17.990  1.00  0.69           H  
ATOM   2923  HE1 TRP A 196       9.591  27.455 -16.883  1.00  0.69           H  
ATOM   2924  HE3 TRP A 196       7.458  22.646 -15.692  1.00  0.69           H  
ATOM   2925  HZ2 TRP A 196       7.349  27.562 -15.208  1.00  0.69           H  
ATOM   2926  HZ3 TRP A 196       5.739  23.750 -14.352  1.00  0.69           H  
ATOM   2927  HH2 TRP A 196       5.680  26.122 -14.084  1.00  0.69           H  
ATOM   2928  N   LEU A 197      11.602  20.770 -19.177  1.00  0.71           N  
ATOM   2929  CA  LEU A 197      12.244  19.452 -19.241  1.00  0.71           C  
ATOM   2930  C   LEU A 197      13.765  19.611 -19.344  1.00  0.71           C  
ATOM   2931  O   LEU A 197      14.533  18.883 -18.706  1.00  0.71           O  
ATOM   2932  CB  LEU A 197      11.737  18.656 -20.454  1.00  0.71           C  
ATOM   2933  CG  LEU A 197      10.305  18.156 -20.397  1.00  0.71           C  
ATOM   2934  CD1 LEU A 197       9.920  17.606 -21.734  1.00  0.71           C  
ATOM   2935  CD2 LEU A 197      10.201  17.056 -19.364  1.00  0.71           C  
ATOM   2936  H   LEU A 197      10.879  21.046 -19.845  1.00  0.71           H  
ATOM   2937  HA  LEU A 197      12.014  18.901 -18.331  1.00  0.71           H  
ATOM   2938 1HB  LEU A 197      11.832  19.279 -21.336  1.00  0.71           H  
ATOM   2939 2HB  LEU A 197      12.382  17.787 -20.580  1.00  0.71           H  
ATOM   2940  HG  LEU A 197       9.635  18.980 -20.143  1.00  0.71           H  
ATOM   2941 1HD1 LEU A 197       8.922  17.252 -21.670  1.00  0.71           H  
ATOM   2942 2HD1 LEU A 197       9.990  18.384 -22.488  1.00  0.71           H  
ATOM   2943 3HD1 LEU A 197      10.584  16.783 -21.995  1.00  0.71           H  
ATOM   2944 1HD2 LEU A 197       9.177  16.691 -19.326  1.00  0.71           H  
ATOM   2945 2HD2 LEU A 197      10.868  16.236 -19.635  1.00  0.71           H  
ATOM   2946 3HD2 LEU A 197      10.489  17.435 -18.394  1.00  0.71           H  
ATOM   2947  N   ALA A 198      14.209  20.616 -20.099  1.00  0.72           N  
ATOM   2948  CA  ALA A 198      15.633  20.892 -20.266  1.00  0.72           C  
ATOM   2949  C   ALA A 198      16.319  21.198 -18.927  1.00  0.72           C  
ATOM   2950  O   ALA A 198      17.523  20.976 -18.776  1.00  0.72           O  
ATOM   2951  CB  ALA A 198      15.841  22.053 -21.222  1.00  0.72           C  
ATOM   2952  H   ALA A 198      13.528  21.184 -20.607  1.00  0.72           H  
ATOM   2953  HA  ALA A 198      16.096  20.001 -20.687  1.00  0.72           H  
ATOM   2954 1HB  ALA A 198      16.906  22.219 -21.364  1.00  0.72           H  
ATOM   2955 2HB  ALA A 198      15.375  21.819 -22.179  1.00  0.72           H  
ATOM   2956 3HB  ALA A 198      15.395  22.946 -20.817  1.00  0.72           H  
ATOM   2957  N   CYS A 199      15.556  21.718 -17.959  1.00  0.71           N  
ATOM   2958  CA  CYS A 199      16.075  22.106 -16.656  1.00  0.71           C  
ATOM   2959  C   CYS A 199      16.315  20.924 -15.707  1.00  0.71           C  
ATOM   2960  O   CYS A 199      16.916  21.107 -14.647  1.00  0.71           O  
ATOM   2961  CB  CYS A 199      15.079  23.041 -15.959  1.00  0.71           C  
ATOM   2962  SG  CYS A 199      14.772  24.590 -16.828  1.00  0.71           S  
ATOM   2963  H   CYS A 199      14.563  21.876 -18.140  1.00  0.71           H  
ATOM   2964  HA  CYS A 199      17.016  22.632 -16.808  1.00  0.71           H  
ATOM   2965 1HB  CYS A 199      14.135  22.535 -15.824  1.00  0.71           H  
ATOM   2966 2HB  CYS A 199      15.448  23.283 -14.971  1.00  0.71           H  
ATOM   2967  HG  CYS A 199      14.275  24.022 -17.956  1.00  0.71           H  
ATOM   2968  N   GLY A 200      15.837  19.722 -16.055  1.00  0.69           N  
ATOM   2969  CA  GLY A 200      15.967  18.587 -15.136  1.00  0.69           C  
ATOM   2970  C   GLY A 200      14.799  17.567 -15.129  1.00  0.69           C  
ATOM   2971  O   GLY A 200      15.062  16.362 -15.128  1.00  0.69           O  
ATOM   2972  H   GLY A 200      15.377  19.592 -16.962  1.00  0.69           H  
ATOM   2973 1HA  GLY A 200      16.887  18.059 -15.382  1.00  0.69           H  
ATOM   2974 2HA  GLY A 200      16.105  18.967 -14.124  1.00  0.69           H  
ATOM   2975  N   PRO A 201      13.521  18.002 -15.082  1.00  0.67           N  
ATOM   2976  CA  PRO A 201      12.305  17.190 -15.065  1.00  0.67           C  
ATOM   2977  C   PRO A 201      12.187  16.173 -16.191  1.00  0.67           C  
ATOM   2978  O   PRO A 201      12.633  16.382 -17.318  1.00  0.67           O  
ATOM   2979  CB  PRO A 201      11.209  18.260 -15.149  1.00  0.67           C  
ATOM   2980  CG  PRO A 201      11.845  19.455 -14.505  1.00  0.67           C  
ATOM   2981  CD  PRO A 201      13.265  19.413 -14.887  1.00  0.67           C  
ATOM   2982  HA  PRO A 201      12.248  16.672 -14.100  1.00  0.67           H  
ATOM   2983 1HB  PRO A 201      10.930  18.434 -16.190  1.00  0.67           H  
ATOM   2984 2HB  PRO A 201      10.303  17.914 -14.624  1.00  0.67           H  
ATOM   2985 1HG  PRO A 201      11.380  20.380 -14.855  1.00  0.67           H  
ATOM   2986 2HG  PRO A 201      11.718  19.409 -13.412  1.00  0.67           H  
ATOM   2987 1HD  PRO A 201      13.383  19.914 -15.771  1.00  0.67           H  
ATOM   2988 2HD  PRO A 201      13.874  19.832 -14.066  1.00  0.67           H  
ATOM   2989  N   ALA A 202      11.615  15.032 -15.840  1.00  0.64           N  
ATOM   2990  CA  ALA A 202      11.381  13.920 -16.736  1.00  0.64           C  
ATOM   2991  C   ALA A 202      10.070  14.101 -17.475  1.00  0.64           C  
ATOM   2992  O   ALA A 202       9.956  13.803 -18.673  1.00  0.64           O  
ATOM   2993  CB  ALA A 202      11.334  12.645 -15.920  1.00  0.64           C  
ATOM   2994  H   ALA A 202      11.263  14.946 -14.894  1.00  0.64           H  
ATOM   2995  HA  ALA A 202      12.187  13.881 -17.466  1.00  0.64           H  
ATOM   2996 1HB  ALA A 202      11.158  11.809 -16.565  1.00  0.64           H  
ATOM   2997 2HB  ALA A 202      12.277  12.510 -15.393  1.00  0.64           H  
ATOM   2998 3HB  ALA A 202      10.522  12.710 -15.193  1.00  0.64           H  
ATOM   2999  N   ILE A 203       9.071  14.573 -16.716  1.00  0.61           N  
ATOM   3000  CA  ILE A 203       7.713  14.787 -17.199  1.00  0.61           C  
ATOM   3001  C   ILE A 203       7.167  16.165 -16.824  1.00  0.61           C  
ATOM   3002  O   ILE A 203       7.227  16.547 -15.652  1.00  0.61           O  
ATOM   3003  CB  ILE A 203       6.744  13.739 -16.607  1.00  0.61           C  
ATOM   3004  CG1 ILE A 203       7.180  12.296 -16.980  1.00  0.61           C  
ATOM   3005  CG2 ILE A 203       5.316  14.012 -17.102  1.00  0.61           C  
ATOM   3006  CD1 ILE A 203       6.385  11.237 -16.269  1.00  0.61           C  
ATOM   3007  H   ILE A 203       9.274  14.787 -15.741  1.00  0.61           H  
ATOM   3008  HA  ILE A 203       7.713  14.702 -18.283  1.00  0.61           H  
ATOM   3009  HB  ILE A 203       6.765  13.808 -15.526  1.00  0.61           H  
ATOM   3010 1HG1 ILE A 203       7.079  12.149 -18.053  1.00  0.61           H  
ATOM   3011 2HG1 ILE A 203       8.219  12.152 -16.705  1.00  0.61           H  
ATOM   3012 1HG2 ILE A 203       4.635  13.279 -16.673  1.00  0.61           H  
ATOM   3013 2HG2 ILE A 203       4.999  15.008 -16.803  1.00  0.61           H  
ATOM   3014 3HG2 ILE A 203       5.299  13.938 -18.192  1.00  0.61           H  
ATOM   3015 1HD1 ILE A 203       6.758  10.252 -16.562  1.00  0.61           H  
ATOM   3016 2HD1 ILE A 203       6.498  11.371 -15.202  1.00  0.61           H  
ATOM   3017 3HD1 ILE A 203       5.334  11.323 -16.534  1.00  0.61           H  
ATOM   3018  N   VAL A 204       6.635  16.893 -17.801  1.00  0.60           N  
ATOM   3019  CA  VAL A 204       5.998  18.176 -17.530  1.00  0.60           C  
ATOM   3020  C   VAL A 204       4.578  18.179 -18.087  1.00  0.60           C  
ATOM   3021  O   VAL A 204       4.354  17.915 -19.268  1.00  0.60           O  
ATOM   3022  CB  VAL A 204       6.797  19.363 -18.107  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204       6.047  20.674 -17.824  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204       8.175  19.440 -17.449  1.00  0.60           C  
ATOM   3025  H   VAL A 204       6.643  16.518 -18.748  1.00  0.60           H  
ATOM   3026  HA  VAL A 204       5.945  18.313 -16.456  1.00  0.60           H  
ATOM   3027  HB  VAL A 204       6.904  19.240 -19.187  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204       6.612  21.506 -18.223  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204       5.061  20.647 -18.290  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204       5.932  20.798 -16.744  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204       8.728  20.270 -17.867  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204       8.062  19.577 -16.380  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204       8.706  18.539 -17.625  1.00  0.60           H  
ATOM   3034  N   ALA A 205       3.610  18.438 -17.227  1.00  0.60           N  
ATOM   3035  CA  ALA A 205       2.223  18.457 -17.626  1.00  0.60           C  
ATOM   3036  C   ALA A 205       1.723  19.883 -17.707  1.00  0.60           C  
ATOM   3037  O   ALA A 205       2.047  20.735 -16.876  1.00  0.60           O  
ATOM   3038  CB  ALA A 205       1.376  17.639 -16.658  1.00  0.60           C  
ATOM   3039  H   ALA A 205       3.853  18.639 -16.271  1.00  0.60           H  
ATOM   3040  HA  ALA A 205       2.138  18.022 -18.615  1.00  0.60           H  
ATOM   3041 1HB  ALA A 205       0.336  17.652 -16.989  1.00  0.60           H  
ATOM   3042 2HB  ALA A 205       1.740  16.614 -16.643  1.00  0.60           H  
ATOM   3043 3HB  ALA A 205       1.443  18.056 -15.665  1.00  0.60           H  
ATOM   3044  N   LEU A 206       0.906  20.112 -18.709  1.00  0.62           N  
ATOM   3045  CA  LEU A 206       0.236  21.360 -18.967  1.00  0.62           C  
ATOM   3046  C   LEU A 206      -1.265  21.221 -18.946  1.00  0.62           C  
ATOM   3047  O   LEU A 206      -1.846  20.450 -19.716  1.00  0.62           O  
ATOM   3048  CB  LEU A 206       0.713  21.879 -20.319  1.00  0.62           C  
ATOM   3049  CG  LEU A 206      -0.066  23.005 -20.938  1.00  0.62           C  
ATOM   3050  CD1 LEU A 206      -0.031  24.191 -20.083  1.00  0.62           C  
ATOM   3051  CD2 LEU A 206       0.550  23.290 -22.310  1.00  0.62           C  
ATOM   3052  H   LEU A 206       0.741  19.366 -19.371  1.00  0.62           H  
ATOM   3053  HA  LEU A 206       0.536  22.069 -18.209  1.00  0.62           H  
ATOM   3054 1HB  LEU A 206       1.742  22.221 -20.205  1.00  0.62           H  
ATOM   3055 2HB  LEU A 206       0.712  21.051 -21.022  1.00  0.62           H  
ATOM   3056  HG  LEU A 206      -1.106  22.712 -21.057  1.00  0.62           H  
ATOM   3057 1HD1 LEU A 206      -0.589  24.967 -20.565  1.00  0.62           H  
ATOM   3058 2HD1 LEU A 206      -0.469  23.975 -19.120  1.00  0.62           H  
ATOM   3059 3HD1 LEU A 206       0.947  24.483 -19.946  1.00  0.62           H  
ATOM   3060 1HD2 LEU A 206       0.004  24.092 -22.794  1.00  0.62           H  
ATOM   3061 2HD2 LEU A 206       1.598  23.580 -22.188  1.00  0.62           H  
ATOM   3062 3HD2 LEU A 206       0.497  22.396 -22.927  1.00  0.62           H  
ATOM   3063  N   THR A 207      -1.908  22.004 -18.092  1.00  0.64           N  
ATOM   3064  CA  THR A 207      -3.351  21.947 -18.045  1.00  0.64           C  
ATOM   3065  C   THR A 207      -3.943  23.149 -18.775  1.00  0.64           C  
ATOM   3066  O   THR A 207      -3.512  24.304 -18.619  1.00  0.64           O  
ATOM   3067  CB  THR A 207      -3.832  21.819 -16.584  1.00  0.64           C  
ATOM   3068  OG1 THR A 207      -3.345  22.905 -15.809  1.00  0.64           O  
ATOM   3069  CG2 THR A 207      -3.301  20.522 -15.997  1.00  0.64           C  
ATOM   3070  H   THR A 207      -1.370  22.610 -17.471  1.00  0.64           H  
ATOM   3071  HA  THR A 207      -3.687  21.052 -18.570  1.00  0.64           H  
ATOM   3072  HB  THR A 207      -4.920  21.815 -16.557  1.00  0.64           H  
ATOM   3073  HG1 THR A 207      -2.372  22.892 -15.833  1.00  0.64           H  
ATOM   3074 1HG2 THR A 207      -3.640  20.417 -14.967  1.00  0.64           H  
ATOM   3075 2HG2 THR A 207      -3.673  19.691 -16.587  1.00  0.64           H  
ATOM   3076 3HG2 THR A 207      -2.211  20.525 -16.021  1.00  0.64           H  
ATOM   3077  N   LEU A 208      -4.948  22.851 -19.587  1.00  0.67           N  
ATOM   3078  CA  LEU A 208      -5.605  23.825 -20.432  1.00  0.67           C  
ATOM   3079  C   LEU A 208      -7.086  23.999 -20.074  1.00  0.67           C  
ATOM   3080  O   LEU A 208      -7.908  24.411 -20.904  1.00  0.67           O  
ATOM   3081  CB  LEU A 208      -5.457  23.350 -21.866  1.00  0.67           C  
ATOM   3082  CG  LEU A 208      -4.037  23.184 -22.374  1.00  0.67           C  
ATOM   3083  CD1 LEU A 208      -4.085  22.526 -23.726  1.00  0.67           C  
ATOM   3084  CD2 LEU A 208      -3.369  24.524 -22.433  1.00  0.67           C  
ATOM   3085  H   LEU A 208      -5.262  21.883 -19.669  1.00  0.67           H  
ATOM   3086  HA  LEU A 208      -5.103  24.785 -20.314  1.00  0.67           H  
ATOM   3087 1HB  LEU A 208      -5.966  22.393 -21.971  1.00  0.67           H  
ATOM   3088 2HB  LEU A 208      -5.931  24.082 -22.508  1.00  0.67           H  
ATOM   3089  HG  LEU A 208      -3.480  22.528 -21.703  1.00  0.67           H  
ATOM   3090 1HD1 LEU A 208      -3.070  22.391 -24.098  1.00  0.67           H  
ATOM   3091 2HD1 LEU A 208      -4.575  21.552 -23.637  1.00  0.67           H  
ATOM   3092 3HD1 LEU A 208      -4.648  23.154 -24.420  1.00  0.67           H  
ATOM   3093 1HD2 LEU A 208      -2.353  24.411 -22.793  1.00  0.67           H  
ATOM   3094 2HD2 LEU A 208      -3.923  25.179 -23.105  1.00  0.67           H  
ATOM   3095 3HD2 LEU A 208      -3.358  24.948 -21.433  1.00  0.67           H  
ATOM   3096  N   GLY A 209      -7.441  23.644 -18.844  1.00  0.68           N  
ATOM   3097  CA  GLY A 209      -8.820  23.764 -18.392  1.00  0.68           C  
ATOM   3098  C   GLY A 209      -9.769  22.910 -19.225  1.00  0.68           C  
ATOM   3099  O   GLY A 209      -9.608  21.692 -19.345  1.00  0.68           O  
ATOM   3100  H   GLY A 209      -6.731  23.303 -18.212  1.00  0.68           H  
ATOM   3101 1HA  GLY A 209      -8.886  23.465 -17.346  1.00  0.68           H  
ATOM   3102 2HA  GLY A 209      -9.128  24.808 -18.442  1.00  0.68           H  
ATOM   3103  N   ASP A 210     -10.752  23.571 -19.822  1.00  0.68           N  
ATOM   3104  CA  ASP A 210     -11.779  22.937 -20.642  1.00  0.68           C  
ATOM   3105  C   ASP A 210     -11.219  22.202 -21.862  1.00  0.68           C  
ATOM   3106  O   ASP A 210     -11.898  21.358 -22.443  1.00  0.68           O  
ATOM   3107  CB  ASP A 210     -12.786  23.981 -21.120  1.00  0.68           C  
ATOM   3108  CG  ASP A 210     -13.658  24.532 -19.995  1.00  0.68           C  
ATOM   3109  OD1 ASP A 210     -13.642  23.975 -18.921  1.00  0.68           O  
ATOM   3110  OD2 ASP A 210     -14.329  25.509 -20.220  1.00  0.68           O  
ATOM   3111  H   ASP A 210     -10.795  24.571 -19.690  1.00  0.68           H  
ATOM   3112  HA  ASP A 210     -12.302  22.208 -20.023  1.00  0.68           H  
ATOM   3113 1HB  ASP A 210     -12.252  24.808 -21.590  1.00  0.68           H  
ATOM   3114 2HB  ASP A 210     -13.432  23.538 -21.879  1.00  0.68           H  
ATOM   3115  N   GLN A 211      -9.997  22.539 -22.280  1.00  0.67           N  
ATOM   3116  CA  GLN A 211      -9.411  21.896 -23.447  1.00  0.67           C  
ATOM   3117  C   GLN A 211      -8.682  20.600 -23.090  1.00  0.67           C  
ATOM   3118  O   GLN A 211      -8.213  19.892 -23.984  1.00  0.67           O  
ATOM   3119  CB  GLN A 211      -8.404  22.817 -24.112  1.00  0.67           C  
ATOM   3120  CG  GLN A 211      -8.940  24.085 -24.685  1.00  0.67           C  
ATOM   3121  CD  GLN A 211      -7.807  24.950 -25.218  1.00  0.67           C  
ATOM   3122  OE1 GLN A 211      -7.139  24.602 -26.198  1.00  0.67           O  
ATOM   3123  NE2 GLN A 211      -7.573  26.080 -24.559  1.00  0.67           N  
ATOM   3124  H   GLN A 211      -9.449  23.237 -21.771  1.00  0.67           H  
ATOM   3125  HA  GLN A 211     -10.208  21.659 -24.150  1.00  0.67           H  
ATOM   3126 1HB  GLN A 211      -7.696  23.098 -23.385  1.00  0.67           H  
ATOM   3127 2HB  GLN A 211      -7.873  22.280 -24.895  1.00  0.67           H  
ATOM   3128 1HG  GLN A 211      -9.621  23.853 -25.502  1.00  0.67           H  
ATOM   3129 2HG  GLN A 211      -9.459  24.636 -23.899  1.00  0.67           H  
ATOM   3130 1HE2 GLN A 211      -6.836  26.687 -24.850  1.00  0.67           H  
ATOM   3131 2HE2 GLN A 211      -8.132  26.319 -23.762  1.00  0.67           H  
ATOM   3132  N   GLY A 212      -8.588  20.270 -21.800  1.00  0.65           N  
ATOM   3133  CA  GLY A 212      -7.859  19.070 -21.405  1.00  0.65           C  
ATOM   3134  C   GLY A 212      -6.422  19.366 -21.028  1.00  0.65           C  
ATOM   3135  O   GLY A 212      -6.143  20.357 -20.340  1.00  0.65           O  
ATOM   3136  H   GLY A 212      -9.007  20.857 -21.076  1.00  0.65           H  
ATOM   3137 1HA  GLY A 212      -8.358  18.596 -20.562  1.00  0.65           H  
ATOM   3138 2HA  GLY A 212      -7.873  18.358 -22.220  1.00  0.65           H  
ATOM   3139  N   ALA A 213      -5.527  18.450 -21.386  1.00  0.63           N  
ATOM   3140  CA  ALA A 213      -4.144  18.571 -20.950  1.00  0.63           C  
ATOM   3141  C   ALA A 213      -3.139  17.995 -21.940  1.00  0.63           C  
ATOM   3142  O   ALA A 213      -3.431  17.091 -22.736  1.00  0.63           O  
ATOM   3143  CB  ALA A 213      -3.981  17.882 -19.614  1.00  0.63           C  
ATOM   3144  H   ALA A 213      -5.834  17.660 -21.956  1.00  0.63           H  
ATOM   3145  HA  ALA A 213      -3.918  19.632 -20.841  1.00  0.63           H  
ATOM   3146 1HB  ALA A 213      -2.952  18.004 -19.266  1.00  0.63           H  
ATOM   3147 2HB  ALA A 213      -4.663  18.332 -18.895  1.00  0.63           H  
ATOM   3148 3HB  ALA A 213      -4.216  16.831 -19.728  1.00  0.63           H  
ATOM   3149  N   VAL A 214      -1.930  18.540 -21.869  1.00  0.61           N  
ATOM   3150  CA  VAL A 214      -0.819  18.102 -22.697  1.00  0.61           C  
ATOM   3151  C   VAL A 214       0.377  17.752 -21.837  1.00  0.61           C  
ATOM   3152  O   VAL A 214       0.723  18.476 -20.909  1.00  0.61           O  
ATOM   3153  CB  VAL A 214      -0.407  19.199 -23.699  1.00  0.61           C  
ATOM   3154  CG1 VAL A 214       0.760  18.711 -24.556  1.00  0.61           C  
ATOM   3155  CG2 VAL A 214      -1.590  19.574 -24.561  1.00  0.61           C  
ATOM   3156  H   VAL A 214      -1.781  19.284 -21.188  1.00  0.61           H  
ATOM   3157  HA  VAL A 214      -1.119  17.216 -23.249  1.00  0.61           H  
ATOM   3158  HB  VAL A 214      -0.068  20.070 -23.152  1.00  0.61           H  
ATOM   3159 1HG1 VAL A 214       1.050  19.494 -25.250  1.00  0.61           H  
ATOM   3160 2HG1 VAL A 214       1.606  18.456 -23.933  1.00  0.61           H  
ATOM   3161 3HG1 VAL A 214       0.453  17.827 -25.116  1.00  0.61           H  
ATOM   3162 1HG2 VAL A 214      -1.297  20.354 -25.261  1.00  0.61           H  
ATOM   3163 2HG2 VAL A 214      -1.926  18.698 -25.113  1.00  0.61           H  
ATOM   3164 3HG2 VAL A 214      -2.397  19.939 -23.934  1.00  0.61           H  
ATOM   3165  N   ALA A 215       0.999  16.630 -22.105  1.00  0.60           N  
ATOM   3166  CA  ALA A 215       2.173  16.276 -21.342  1.00  0.60           C  
ATOM   3167  C   ALA A 215       3.356  16.181 -22.243  1.00  0.60           C  
ATOM   3168  O   ALA A 215       3.251  15.761 -23.392  1.00  0.60           O  
ATOM   3169  CB  ALA A 215       1.994  14.981 -20.618  1.00  0.60           C  
ATOM   3170  H   ALA A 215       0.677  16.049 -22.874  1.00  0.60           H  
ATOM   3171  HA  ALA A 215       2.375  17.061 -20.624  1.00  0.60           H  
ATOM   3172 1HB  ALA A 215       2.903  14.777 -20.067  1.00  0.60           H  
ATOM   3173 2HB  ALA A 215       1.180  15.043 -19.942  1.00  0.60           H  
ATOM   3174 3HB  ALA A 215       1.807  14.214 -21.341  1.00  0.60           H  
ATOM   3175  N   PHE A 216       4.500  16.524 -21.696  1.00  0.60           N  
ATOM   3176  CA  PHE A 216       5.741  16.422 -22.408  1.00  0.60           C  
ATOM   3177  C   PHE A 216       6.691  15.573 -21.591  1.00  0.60           C  
ATOM   3178  O   PHE A 216       6.697  15.627 -20.361  1.00  0.60           O  
ATOM   3179  CB  PHE A 216       6.313  17.818 -22.586  1.00  0.60           C  
ATOM   3180  CG  PHE A 216       5.411  18.754 -23.315  1.00  0.60           C  
ATOM   3181  CD1 PHE A 216       4.430  19.467 -22.614  1.00  0.60           C  
ATOM   3182  CD2 PHE A 216       5.529  18.945 -24.673  1.00  0.60           C  
ATOM   3183  CE1 PHE A 216       3.599  20.351 -23.267  1.00  0.60           C  
ATOM   3184  CE2 PHE A 216       4.697  19.821 -25.328  1.00  0.60           C  
ATOM   3185  CZ  PHE A 216       3.732  20.529 -24.625  1.00  0.60           C  
ATOM   3186  H   PHE A 216       4.500  16.904 -20.754  1.00  0.60           H  
ATOM   3187  HA  PHE A 216       5.583  15.951 -23.372  1.00  0.60           H  
ATOM   3188 1HB  PHE A 216       6.542  18.251 -21.609  1.00  0.60           H  
ATOM   3189 2HB  PHE A 216       7.239  17.756 -23.147  1.00  0.60           H  
ATOM   3190  HD1 PHE A 216       4.330  19.318 -21.533  1.00  0.60           H  
ATOM   3191  HD2 PHE A 216       6.290  18.394 -25.227  1.00  0.60           H  
ATOM   3192  HE1 PHE A 216       2.841  20.902 -22.711  1.00  0.60           H  
ATOM   3193  HE2 PHE A 216       4.800  19.959 -26.404  1.00  0.60           H  
ATOM   3194  HZ  PHE A 216       3.077  21.224 -25.151  1.00  0.60           H  
ATOM   3195  N   CYS A 217       7.533  14.818 -22.255  1.00  0.61           N  
ATOM   3196  CA  CYS A 217       8.531  14.060 -21.525  1.00  0.61           C  
ATOM   3197  C   CYS A 217       9.699  13.770 -22.428  1.00  0.61           C  
ATOM   3198  O   CYS A 217       9.620  13.967 -23.642  1.00  0.61           O  
ATOM   3199  CB  CYS A 217       7.962  12.738 -20.994  1.00  0.61           C  
ATOM   3200  SG  CYS A 217       7.529  11.568 -22.231  1.00  0.61           S  
ATOM   3201  H   CYS A 217       7.490  14.771 -23.262  1.00  0.61           H  
ATOM   3202  HA  CYS A 217       8.880  14.656 -20.686  1.00  0.61           H  
ATOM   3203 1HB  CYS A 217       8.687  12.268 -20.328  1.00  0.61           H  
ATOM   3204 2HB  CYS A 217       7.072  12.941 -20.401  1.00  0.61           H  
ATOM   3205  HG  CYS A 217       6.721  12.353 -22.985  1.00  0.61           H  
ATOM   3206  N   ALA A 218      10.767  13.238 -21.865  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      11.920  12.882 -22.702  1.00  0.61           C  
ATOM   3208  C   ALA A 218      11.533  11.869 -23.811  1.00  0.61           C  
ATOM   3209  O   ALA A 218      12.117  11.873 -24.895  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      13.046  12.342 -21.847  1.00  0.61           C  
ATOM   3211  H   ALA A 218      10.773  13.129 -20.846  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      12.269  13.790 -23.192  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      13.905  12.120 -22.480  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      13.324  13.086 -21.102  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      12.730  11.450 -21.355  1.00  0.61           H  
ATOM   3216  N   ALA A 219      10.535  11.022 -23.537  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      10.031   9.998 -24.467  1.00  0.61           C  
ATOM   3218  C   ALA A 219       9.010  10.548 -25.496  1.00  0.61           C  
ATOM   3219  O   ALA A 219       8.455   9.777 -26.283  1.00  0.61           O  
ATOM   3220  CB  ALA A 219       9.405   8.843 -23.703  1.00  0.61           C  
ATOM   3221  H   ALA A 219      10.111  11.078 -22.618  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      10.888   9.618 -25.022  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219       9.098   8.081 -24.409  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      10.136   8.436 -23.021  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219       8.557   9.173 -23.150  1.00  0.61           H  
ATOM   3226  N   GLY A 220       8.751  11.860 -25.472  1.00  0.61           N  
ATOM   3227  CA  GLY A 220       7.824  12.543 -26.381  1.00  0.61           C  
ATOM   3228  C   GLY A 220       6.473  12.940 -25.748  1.00  0.61           C  
ATOM   3229  O   GLY A 220       6.114  12.455 -24.679  1.00  0.61           O  
ATOM   3230  H   GLY A 220       9.239  12.442 -24.793  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220       8.335  13.428 -26.750  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220       7.644  11.900 -27.241  1.00  0.61           H  
ATOM   3233  N   PRO A 221       5.714  13.839 -26.407  1.00  0.61           N  
ATOM   3234  CA  PRO A 221       4.445  14.412 -25.975  1.00  0.61           C  
ATOM   3235  C   PRO A 221       3.221  13.509 -26.057  1.00  0.61           C  
ATOM   3236  O   PRO A 221       3.141  12.626 -26.912  1.00  0.61           O  
ATOM   3237  CB  PRO A 221       4.279  15.601 -26.923  1.00  0.61           C  
ATOM   3238  CG  PRO A 221       4.993  15.169 -28.190  1.00  0.61           C  
ATOM   3239  CD  PRO A 221       6.177  14.346 -27.718  1.00  0.61           C  
ATOM   3240  HA  PRO A 221       4.582  14.748 -24.953  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221       3.206  15.796 -27.080  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221       4.700  16.505 -26.460  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221       4.304  14.590 -28.824  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221       5.293  16.051 -28.773  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221       6.362  13.519 -28.421  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221       7.045  15.010 -27.603  1.00  0.61           H  
ATOM   3247  N   ALA A 222       2.212  13.871 -25.260  1.00  0.61           N  
ATOM   3248  CA  ALA A 222       0.893  13.239 -25.238  1.00  0.61           C  
ATOM   3249  C   ALA A 222      -0.206  14.283 -25.043  1.00  0.61           C  
ATOM   3250  O   ALA A 222       0.002  15.300 -24.389  1.00  0.61           O  
ATOM   3251  CB  ALA A 222       0.806  12.243 -24.102  1.00  0.61           C  
ATOM   3252  H   ALA A 222       2.403  14.618 -24.594  1.00  0.61           H  
ATOM   3253  HA  ALA A 222       0.734  12.735 -26.192  1.00  0.61           H  
ATOM   3254 1HB  ALA A 222      -0.177  11.795 -24.109  1.00  0.61           H  
ATOM   3255 2HB  ALA A 222       1.559  11.469 -24.205  1.00  0.61           H  
ATOM   3256 3HB  ALA A 222       0.955  12.760 -23.162  1.00  0.61           H  
ATOM   3257  N   SER A 223      -1.408  14.019 -25.550  1.00  0.63           N  
ATOM   3258  CA  SER A 223      -2.502  14.979 -25.352  1.00  0.63           C  
ATOM   3259  C   SER A 223      -3.862  14.331 -25.187  1.00  0.63           C  
ATOM   3260  O   SER A 223      -4.245  13.435 -25.943  1.00  0.63           O  
ATOM   3261  CB  SER A 223      -2.557  15.961 -26.505  1.00  0.63           C  
ATOM   3262  OG  SER A 223      -3.644  16.836 -26.366  1.00  0.63           O  
ATOM   3263  H   SER A 223      -1.567  13.173 -26.080  1.00  0.63           H  
ATOM   3264  HA  SER A 223      -2.302  15.537 -24.439  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      -1.630  16.534 -26.521  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      -2.631  15.426 -27.448  1.00  0.63           H  
ATOM   3267  HG  SER A 223      -3.734  17.001 -25.416  1.00  0.63           H  
ATOM   3268  N   VAL A 224      -4.574  14.794 -24.163  1.00  0.65           N  
ATOM   3269  CA  VAL A 224      -5.900  14.312 -23.827  1.00  0.65           C  
ATOM   3270  C   VAL A 224      -6.954  15.420 -23.694  1.00  0.65           C  
ATOM   3271  O   VAL A 224      -6.752  16.353 -22.918  1.00  0.65           O  
ATOM   3272  CB  VAL A 224      -5.831  13.563 -22.501  1.00  0.65           C  
ATOM   3273  CG1 VAL A 224      -7.180  13.128 -22.091  1.00  0.65           C  
ATOM   3274  CG2 VAL A 224      -4.942  12.352 -22.656  1.00  0.65           C  
ATOM   3275  H   VAL A 224      -4.169  15.539 -23.595  1.00  0.65           H  
ATOM   3276  HA  VAL A 224      -6.171  13.603 -24.598  1.00  0.65           H  
ATOM   3277  HB  VAL A 224      -5.443  14.226 -21.729  1.00  0.65           H  
ATOM   3278 1HG1 VAL A 224      -7.104  12.630 -21.171  1.00  0.65           H  
ATOM   3279 2HG1 VAL A 224      -7.818  13.993 -21.973  1.00  0.65           H  
ATOM   3280 3HG1 VAL A 224      -7.601  12.461 -22.835  1.00  0.65           H  
ATOM   3281 1HG2 VAL A 224      -4.904  11.812 -21.725  1.00  0.65           H  
ATOM   3282 2HG2 VAL A 224      -5.355  11.701 -23.428  1.00  0.65           H  
ATOM   3283 3HG2 VAL A 224      -3.939  12.652 -22.936  1.00  0.65           H  
ATOM   3284  N   PRO A 225      -8.086  15.370 -24.419  1.00  0.68           N  
ATOM   3285  CA  PRO A 225      -9.159  16.344 -24.322  1.00  0.68           C  
ATOM   3286  C   PRO A 225      -9.888  16.190 -22.995  1.00  0.68           C  
ATOM   3287  O   PRO A 225      -9.981  15.085 -22.457  1.00  0.68           O  
ATOM   3288  CB  PRO A 225     -10.048  15.984 -25.513  1.00  0.68           C  
ATOM   3289  CG  PRO A 225      -9.794  14.509 -25.758  1.00  0.68           C  
ATOM   3290  CD  PRO A 225      -8.334  14.285 -25.392  1.00  0.68           C  
ATOM   3291  HA  PRO A 225      -8.747  17.359 -24.428  1.00  0.68           H  
ATOM   3292 1HB  PRO A 225     -11.101  16.198 -25.258  1.00  0.68           H  
ATOM   3293 2HB  PRO A 225      -9.794  16.617 -26.374  1.00  0.68           H  
ATOM   3294 1HG  PRO A 225     -10.478  13.908 -25.139  1.00  0.68           H  
ATOM   3295 2HG  PRO A 225     -10.014  14.256 -26.807  1.00  0.68           H  
ATOM   3296 1HD  PRO A 225      -8.267  13.297 -24.929  1.00  0.68           H  
ATOM   3297 2HD  PRO A 225      -7.676  14.389 -26.273  1.00  0.68           H  
ATOM   3298  N   ALA A 226     -10.447  17.273 -22.477  1.00  0.71           N  
ATOM   3299  CA  ALA A 226     -11.231  17.169 -21.253  1.00  0.71           C  
ATOM   3300  C   ALA A 226     -12.542  16.452 -21.512  1.00  0.71           C  
ATOM   3301  O   ALA A 226     -13.136  16.595 -22.580  1.00  0.71           O  
ATOM   3302  CB  ALA A 226     -11.520  18.537 -20.666  1.00  0.71           C  
ATOM   3303  H   ALA A 226     -10.341  18.171 -22.933  1.00  0.71           H  
ATOM   3304  HA  ALA A 226     -10.660  16.585 -20.532  1.00  0.71           H  
ATOM   3305 1HB  ALA A 226     -12.098  18.416 -19.749  1.00  0.71           H  
ATOM   3306 2HB  ALA A 226     -10.614  19.065 -20.439  1.00  0.71           H  
ATOM   3307 3HB  ALA A 226     -12.099  19.113 -21.380  1.00  0.71           H  
ATOM   3308  N   GLN A 227     -13.015  15.720 -20.515  1.00  0.74           N  
ATOM   3309  CA  GLN A 227     -14.333  15.108 -20.568  1.00  0.74           C  
ATOM   3310  C   GLN A 227     -15.364  16.214 -20.353  1.00  0.74           C  
ATOM   3311  O   GLN A 227     -15.215  16.974 -19.395  1.00  0.74           O  
ATOM   3312  CB  GLN A 227     -14.441  14.045 -19.466  1.00  0.74           C  
ATOM   3313  CG  GLN A 227     -15.784  13.343 -19.299  1.00  0.74           C  
ATOM   3314  CD  GLN A 227     -16.190  12.428 -20.453  1.00  0.74           C  
ATOM   3315  OE1 GLN A 227     -15.447  11.539 -20.921  1.00  0.74           O  
ATOM   3316  NE2 GLN A 227     -17.426  12.626 -20.906  1.00  0.74           N  
ATOM   3317  H   GLN A 227     -12.456  15.611 -19.681  1.00  0.74           H  
ATOM   3318  HA  GLN A 227     -14.456  14.625 -21.530  1.00  0.74           H  
ATOM   3319 1HB  GLN A 227     -13.691  13.295 -19.624  1.00  0.74           H  
ATOM   3320 2HB  GLN A 227     -14.215  14.514 -18.507  1.00  0.74           H  
ATOM   3321 1HG  GLN A 227     -15.745  12.741 -18.391  1.00  0.74           H  
ATOM   3322 2HG  GLN A 227     -16.555  14.110 -19.197  1.00  0.74           H  
ATOM   3323 1HE2 GLN A 227     -17.789  12.069 -21.651  1.00  0.74           H  
ATOM   3324 2HE2 GLN A 227     -17.998  13.350 -20.493  1.00  0.74           H  
ATOM   3325  N   PRO A 228     -16.365  16.399 -21.233  1.00  0.78           N  
ATOM   3326  CA  PRO A 228     -17.415  17.375 -21.045  1.00  0.78           C  
ATOM   3327  C   PRO A 228     -18.072  17.136 -19.703  1.00  0.78           C  
ATOM   3328  O   PRO A 228     -18.369  15.993 -19.347  1.00  0.78           O  
ATOM   3329  CB  PRO A 228     -18.352  17.081 -22.220  1.00  0.78           C  
ATOM   3330  CG  PRO A 228     -17.431  16.519 -23.291  1.00  0.78           C  
ATOM   3331  CD  PRO A 228     -16.405  15.698 -22.535  1.00  0.78           C  
ATOM   3332  HA  PRO A 228     -16.992  18.388 -21.104  1.00  0.78           H  
ATOM   3333 1HB  PRO A 228     -19.134  16.374 -21.909  1.00  0.78           H  
ATOM   3334 2HB  PRO A 228     -18.860  18.005 -22.534  1.00  0.78           H  
ATOM   3335 1HG  PRO A 228     -18.007  15.918 -24.012  1.00  0.78           H  
ATOM   3336 2HG  PRO A 228     -16.970  17.340 -23.862  1.00  0.78           H  
ATOM   3337 1HD  PRO A 228     -16.729  14.671 -22.433  1.00  0.78           H  
ATOM   3338 2HD  PRO A 228     -15.447  15.789 -23.067  1.00  0.78           H  
ATOM   3339  N   VAL A 229     -18.292  18.210 -18.965  1.00  0.81           N  
ATOM   3340  CA  VAL A 229     -18.894  18.123 -17.647  1.00  0.81           C  
ATOM   3341  C   VAL A 229     -19.558  19.433 -17.254  1.00  0.81           C  
ATOM   3342  O   VAL A 229     -19.087  20.507 -17.629  1.00  0.81           O  
ATOM   3343  CB  VAL A 229     -17.800  17.717 -16.638  1.00  0.81           C  
ATOM   3344  CG1 VAL A 229     -16.748  18.780 -16.562  1.00  0.81           C  
ATOM   3345  CG2 VAL A 229     -18.378  17.484 -15.275  1.00  0.81           C  
ATOM   3346  H   VAL A 229     -18.022  19.116 -19.319  1.00  0.81           H  
ATOM   3347  HA  VAL A 229     -19.653  17.341 -17.666  1.00  0.81           H  
ATOM   3348  HB  VAL A 229     -17.326  16.799 -16.993  1.00  0.81           H  
ATOM   3349 1HG1 VAL A 229     -15.979  18.460 -15.872  1.00  0.81           H  
ATOM   3350 2HG1 VAL A 229     -16.310  18.933 -17.549  1.00  0.81           H  
ATOM   3351 3HG1 VAL A 229     -17.197  19.705 -16.210  1.00  0.81           H  
ATOM   3352 1HG2 VAL A 229     -17.587  17.182 -14.618  1.00  0.81           H  
ATOM   3353 2HG2 VAL A 229     -18.823  18.389 -14.887  1.00  0.81           H  
ATOM   3354 3HG2 VAL A 229     -19.127  16.697 -15.322  1.00  0.81           H  
ATOM   3355  N   ARG A 230     -20.629  19.362 -16.473  1.00  0.83           N  
ATOM   3356  CA  ARG A 230     -21.211  20.589 -15.956  1.00  0.83           C  
ATOM   3357  C   ARG A 230     -20.360  21.068 -14.801  1.00  0.83           C  
ATOM   3358  O   ARG A 230     -20.191  20.348 -13.823  1.00  0.83           O  
ATOM   3359  CB  ARG A 230     -22.630  20.384 -15.455  1.00  0.83           C  
ATOM   3360  CG  ARG A 230     -23.283  21.655 -14.908  1.00  0.83           C  
ATOM   3361  CD  ARG A 230     -24.671  21.419 -14.430  1.00  0.83           C  
ATOM   3362  NE  ARG A 230     -25.258  22.629 -13.868  1.00  0.83           N  
ATOM   3363  CZ  ARG A 230     -26.479  22.702 -13.305  1.00  0.83           C  
ATOM   3364  NH1 ARG A 230     -27.238  21.631 -13.233  1.00  0.83           N  
ATOM   3365  NH2 ARG A 230     -26.915  23.853 -12.823  1.00  0.83           N  
ATOM   3366  H   ARG A 230     -21.009  18.464 -16.212  1.00  0.83           H  
ATOM   3367  HA  ARG A 230     -21.210  21.348 -16.740  1.00  0.83           H  
ATOM   3368 1HB  ARG A 230     -23.255  20.006 -16.261  1.00  0.83           H  
ATOM   3369 2HB  ARG A 230     -22.631  19.641 -14.657  1.00  0.83           H  
ATOM   3370 1HG  ARG A 230     -22.693  22.034 -14.069  1.00  0.83           H  
ATOM   3371 2HG  ARG A 230     -23.313  22.412 -15.693  1.00  0.83           H  
ATOM   3372 1HD  ARG A 230     -25.294  21.091 -15.262  1.00  0.83           H  
ATOM   3373 2HD  ARG A 230     -24.663  20.653 -13.656  1.00  0.83           H  
ATOM   3374  HE  ARG A 230     -24.705  23.476 -13.904  1.00  0.83           H  
ATOM   3375 1HH1 ARG A 230     -26.906  20.751 -13.602  1.00  0.83           H  
ATOM   3376 2HH1 ARG A 230     -28.153  21.688 -12.811  1.00  0.83           H  
ATOM   3377 1HH2 ARG A 230     -26.331  24.677 -12.878  1.00  0.83           H  
ATOM   3378 2HH2 ARG A 230     -27.830  23.910 -12.401  1.00  0.83           H  
ATOM   3379  N   VAL A 231     -19.853  22.282 -14.913  1.00  0.84           N  
ATOM   3380  CA  VAL A 231     -18.991  22.850 -13.894  1.00  0.84           C  
ATOM   3381  C   VAL A 231     -19.727  23.761 -12.949  1.00  0.84           C  
ATOM   3382  O   VAL A 231     -20.457  24.656 -13.380  1.00  0.84           O  
ATOM   3383  CB  VAL A 231     -17.858  23.636 -14.551  1.00  0.84           C  
ATOM   3384  CG1 VAL A 231     -17.012  24.322 -13.483  1.00  0.84           C  
ATOM   3385  CG2 VAL A 231     -17.029  22.674 -15.380  1.00  0.84           C  
ATOM   3386  H   VAL A 231     -20.042  22.814 -15.752  1.00  0.84           H  
ATOM   3387  HA  VAL A 231     -18.557  22.030 -13.321  1.00  0.84           H  
ATOM   3388  HB  VAL A 231     -18.269  24.411 -15.195  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 231     -16.215  24.872 -13.972  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 231     -17.629  25.017 -12.915  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 231     -16.598  23.599 -12.809  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 231     -16.213  23.212 -15.863  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 231     -16.631  21.911 -14.748  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 231     -17.659  22.213 -16.142  1.00  0.84           H  
ATOM   3395  N   VAL A 232     -19.542  23.527 -11.658  1.00  0.83           N  
ATOM   3396  CA  VAL A 232     -20.178  24.358 -10.659  1.00  0.83           C  
ATOM   3397  C   VAL A 232     -19.139  25.061  -9.779  1.00  0.83           C  
ATOM   3398  O   VAL A 232     -19.409  26.131  -9.232  1.00  0.83           O  
ATOM   3399  CB  VAL A 232     -21.120  23.493  -9.796  1.00  0.83           C  
ATOM   3400  CG1 VAL A 232     -22.206  22.867 -10.698  1.00  0.83           C  
ATOM   3401  CG2 VAL A 232     -20.347  22.433  -9.087  1.00  0.83           C  
ATOM   3402  H   VAL A 232     -18.940  22.755 -11.379  1.00  0.83           H  
ATOM   3403  HA  VAL A 232     -20.773  25.119 -11.164  1.00  0.83           H  
ATOM   3404  HB  VAL A 232     -21.623  24.126  -9.069  1.00  0.83           H  
ATOM   3405 1HG1 VAL A 232     -22.886  22.271 -10.090  1.00  0.83           H  
ATOM   3406 2HG1 VAL A 232     -22.764  23.656 -11.201  1.00  0.83           H  
ATOM   3407 3HG1 VAL A 232     -21.734  22.222 -11.443  1.00  0.83           H  
ATOM   3408 1HG2 VAL A 232     -21.025  21.826  -8.492  1.00  0.83           H  
ATOM   3409 2HG2 VAL A 232     -19.860  21.823  -9.825  1.00  0.83           H  
ATOM   3410 3HG2 VAL A 232     -19.605  22.869  -8.434  1.00  0.83           H  
ATOM   3411  N   ASP A 233     -17.950  24.458  -9.640  1.00  0.81           N  
ATOM   3412  CA  ASP A 233     -16.907  25.021  -8.785  1.00  0.81           C  
ATOM   3413  C   ASP A 233     -15.555  24.418  -9.137  1.00  0.81           C  
ATOM   3414  O   ASP A 233     -15.314  23.246  -8.885  1.00  0.81           O  
ATOM   3415  CB  ASP A 233     -17.199  24.783  -7.300  1.00  0.81           C  
ATOM   3416  CG  ASP A 233     -16.263  25.549  -6.357  1.00  0.81           C  
ATOM   3417  OD1 ASP A 233     -15.318  26.170  -6.845  1.00  0.81           O  
ATOM   3418  OD2 ASP A 233     -16.474  25.470  -5.143  1.00  0.81           O  
ATOM   3419  H   ASP A 233     -17.773  23.575 -10.119  1.00  0.81           H  
ATOM   3420  HA  ASP A 233     -16.857  26.096  -8.961  1.00  0.81           H  
ATOM   3421 1HB  ASP A 233     -18.228  25.071  -7.080  1.00  0.81           H  
ATOM   3422 2HB  ASP A 233     -17.098  23.716  -7.091  1.00  0.81           H  
ATOM   3423  N   THR A 234     -14.657  25.198  -9.705  1.00  0.78           N  
ATOM   3424  CA  THR A 234     -13.394  24.628 -10.146  1.00  0.78           C  
ATOM   3425  C   THR A 234     -12.338  24.550  -9.043  1.00  0.78           C  
ATOM   3426  O   THR A 234     -11.202  24.130  -9.300  1.00  0.78           O  
ATOM   3427  CB  THR A 234     -12.828  25.406 -11.347  1.00  0.78           C  
ATOM   3428  OG1 THR A 234     -12.602  26.773 -10.987  1.00  0.78           O  
ATOM   3429  CG2 THR A 234     -13.800  25.335 -12.491  1.00  0.78           C  
ATOM   3430  H   THR A 234     -14.865  26.177  -9.856  1.00  0.78           H  
ATOM   3431  HA  THR A 234     -13.590  23.613 -10.472  1.00  0.78           H  
ATOM   3432  HB  THR A 234     -11.882  24.960 -11.656  1.00  0.78           H  
ATOM   3433  HG1 THR A 234     -13.366  27.109 -10.510  1.00  0.78           H  
ATOM   3434 1HG2 THR A 234     -13.401  25.878 -13.346  1.00  0.78           H  
ATOM   3435 2HG2 THR A 234     -13.961  24.292 -12.765  1.00  0.78           H  
ATOM   3436 3HG2 THR A 234     -14.743  25.783 -12.183  1.00  0.78           H  
ATOM   3437  N   VAL A 235     -12.673  24.976  -7.822  1.00  0.73           N  
ATOM   3438  CA  VAL A 235     -11.657  24.928  -6.786  1.00  0.73           C  
ATOM   3439  C   VAL A 235     -11.156  23.500  -6.614  1.00  0.73           C  
ATOM   3440  O   VAL A 235     -11.933  22.551  -6.530  1.00  0.73           O  
ATOM   3441  CB  VAL A 235     -12.244  25.351  -5.445  1.00  0.73           C  
ATOM   3442  CG1 VAL A 235     -13.232  24.300  -5.013  1.00  0.73           C  
ATOM   3443  CG2 VAL A 235     -11.140  25.528  -4.412  1.00  0.73           C  
ATOM   3444  H   VAL A 235     -13.618  25.330  -7.609  1.00  0.73           H  
ATOM   3445  HA  VAL A 235     -10.831  25.584  -7.064  1.00  0.73           H  
ATOM   3446  HB  VAL A 235     -12.796  26.277  -5.573  1.00  0.73           H  
ATOM   3447 1HG1 VAL A 235     -13.686  24.596  -4.072  1.00  0.73           H  
ATOM   3448 2HG1 VAL A 235     -14.001  24.184  -5.766  1.00  0.73           H  
ATOM   3449 3HG1 VAL A 235     -12.715  23.370  -4.895  1.00  0.73           H  
ATOM   3450 1HG2 VAL A 235     -11.587  25.830  -3.466  1.00  0.73           H  
ATOM   3451 2HG2 VAL A 235     -10.605  24.598  -4.269  1.00  0.73           H  
ATOM   3452 3HG2 VAL A 235     -10.448  26.300  -4.748  1.00  0.73           H  
ATOM   3453  N   GLY A 236      -9.845  23.346  -6.538  1.00  0.68           N  
ATOM   3454  CA  GLY A 236      -9.232  22.044  -6.313  1.00  0.68           C  
ATOM   3455  C   GLY A 236      -9.123  21.178  -7.565  1.00  0.68           C  
ATOM   3456  O   GLY A 236      -8.524  20.104  -7.513  1.00  0.68           O  
ATOM   3457  H   GLY A 236      -9.253  24.159  -6.629  1.00  0.68           H  
ATOM   3458 1HA  GLY A 236      -8.234  22.190  -5.890  1.00  0.68           H  
ATOM   3459 2HA  GLY A 236      -9.806  21.510  -5.565  1.00  0.68           H  
ATOM   3460  N   ALA A 237      -9.633  21.648  -8.706  1.00  0.64           N  
ATOM   3461  CA  ALA A 237      -9.603  20.838  -9.921  1.00  0.64           C  
ATOM   3462  C   ALA A 237      -8.187  20.468 -10.326  1.00  0.64           C  
ATOM   3463  O   ALA A 237      -7.926  19.344 -10.760  1.00  0.64           O  
ATOM   3464  CB  ALA A 237     -10.274  21.591 -11.042  1.00  0.64           C  
ATOM   3465  H   ALA A 237     -10.107  22.554  -8.729  1.00  0.64           H  
ATOM   3466  HA  ALA A 237     -10.154  19.918  -9.729  1.00  0.64           H  
ATOM   3467 1HB  ALA A 237     -10.289  20.978 -11.942  1.00  0.64           H  
ATOM   3468 2HB  ALA A 237     -11.283  21.824 -10.734  1.00  0.64           H  
ATOM   3469 3HB  ALA A 237      -9.734  22.514 -11.238  1.00  0.64           H  
ATOM   3470  N   GLY A 238      -7.248  21.390 -10.134  1.00  0.61           N  
ATOM   3471  CA  GLY A 238      -5.874  21.124 -10.512  1.00  0.61           C  
ATOM   3472  C   GLY A 238      -5.180  20.185  -9.531  1.00  0.61           C  
ATOM   3473  O   GLY A 238      -4.135  19.610  -9.851  1.00  0.61           O  
ATOM   3474  H   GLY A 238      -7.504  22.289  -9.750  1.00  0.61           H  
ATOM   3475 1HA  GLY A 238      -5.854  20.693 -11.513  1.00  0.61           H  
ATOM   3476 2HA  GLY A 238      -5.330  22.066 -10.559  1.00  0.61           H  
ATOM   3477  N   ASP A 239      -5.759  20.003  -8.347  1.00  0.59           N  
ATOM   3478  CA  ASP A 239      -5.133  19.154  -7.360  1.00  0.59           C  
ATOM   3479  C   ASP A 239      -5.673  17.766  -7.610  1.00  0.59           C  
ATOM   3480  O   ASP A 239      -4.957  16.768  -7.499  1.00  0.59           O  
ATOM   3481  CB  ASP A 239      -5.447  19.651  -5.958  1.00  0.59           C  
ATOM   3482  CG  ASP A 239      -4.899  21.085  -5.704  1.00  0.59           C  
ATOM   3483  OD1 ASP A 239      -3.731  21.313  -5.945  1.00  0.59           O  
ATOM   3484  OD2 ASP A 239      -5.645  21.918  -5.204  1.00  0.59           O  
ATOM   3485  H   ASP A 239      -6.652  20.426  -8.129  1.00  0.59           H  
ATOM   3486  HA  ASP A 239      -4.052  19.149  -7.504  1.00  0.59           H  
ATOM   3487 1HB  ASP A 239      -6.528  19.660  -5.824  1.00  0.59           H  
ATOM   3488 2HB  ASP A 239      -5.027  18.968  -5.232  1.00  0.59           H  
ATOM   3489  N   ALA A 240      -6.937  17.724  -8.033  1.00  0.57           N  
ATOM   3490  CA  ALA A 240      -7.583  16.484  -8.394  1.00  0.57           C  
ATOM   3491  C   ALA A 240      -6.833  15.883  -9.578  1.00  0.57           C  
ATOM   3492  O   ALA A 240      -6.442  14.713  -9.551  1.00  0.57           O  
ATOM   3493  CB  ALA A 240      -9.036  16.762  -8.744  1.00  0.57           C  
ATOM   3494  H   ALA A 240      -7.475  18.587  -8.076  1.00  0.57           H  
ATOM   3495  HA  ALA A 240      -7.521  15.796  -7.552  1.00  0.57           H  
ATOM   3496 1HB  ALA A 240      -9.562  15.872  -9.011  1.00  0.57           H  
ATOM   3497 2HB  ALA A 240      -9.529  17.216  -7.905  1.00  0.57           H  
ATOM   3498 3HB  ALA A 240      -9.073  17.449  -9.572  1.00  0.57           H  
ATOM   3499  N   PHE A 241      -6.504  16.753 -10.548  1.00  0.57           N  
ATOM   3500  CA  PHE A 241      -5.750  16.383 -11.733  1.00  0.57           C  
ATOM   3501  C   PHE A 241      -4.422  15.766 -11.313  1.00  0.57           C  
ATOM   3502  O   PHE A 241      -4.073  14.662 -11.747  1.00  0.57           O  
ATOM   3503  CB  PHE A 241      -5.456  17.626 -12.597  1.00  0.57           C  
ATOM   3504  CG  PHE A 241      -4.717  17.360 -13.878  1.00  0.57           C  
ATOM   3505  CD1 PHE A 241      -5.416  17.077 -15.051  1.00  0.57           C  
ATOM   3506  CD2 PHE A 241      -3.329  17.351 -13.914  1.00  0.57           C  
ATOM   3507  CE1 PHE A 241      -4.738  16.804 -16.224  1.00  0.57           C  
ATOM   3508  CE2 PHE A 241      -2.651  17.076 -15.084  1.00  0.57           C  
ATOM   3509  CZ  PHE A 241      -3.354  16.804 -16.235  1.00  0.57           C  
ATOM   3510  H   PHE A 241      -6.855  17.710 -10.490  1.00  0.57           H  
ATOM   3511  HA  PHE A 241      -6.323  15.654 -12.306  1.00  0.57           H  
ATOM   3512 1HB  PHE A 241      -6.391  18.127 -12.837  1.00  0.57           H  
ATOM   3513 2HB  PHE A 241      -4.865  18.324 -12.017  1.00  0.57           H  
ATOM   3514  HD1 PHE A 241      -6.508  17.069 -15.030  1.00  0.57           H  
ATOM   3515  HD2 PHE A 241      -2.779  17.559 -12.998  1.00  0.57           H  
ATOM   3516  HE1 PHE A 241      -5.294  16.582 -17.133  1.00  0.57           H  
ATOM   3517  HE2 PHE A 241      -1.563  17.072 -15.097  1.00  0.57           H  
ATOM   3518  HZ  PHE A 241      -2.822  16.590 -17.148  1.00  0.57           H  
ATOM   3519  N   MET A 242      -3.685  16.466 -10.438  1.00  0.57           N  
ATOM   3520  CA  MET A 242      -2.384  15.967 -10.031  1.00  0.57           C  
ATOM   3521  C   MET A 242      -2.480  14.637  -9.307  1.00  0.57           C  
ATOM   3522  O   MET A 242      -1.653  13.749  -9.525  1.00  0.57           O  
ATOM   3523  CB  MET A 242      -1.674  16.974  -9.143  1.00  0.57           C  
ATOM   3524  CG  MET A 242      -0.235  16.638  -8.958  1.00  0.57           C  
ATOM   3525  SD  MET A 242       0.642  16.731 -10.533  1.00  0.57           S  
ATOM   3526  CE  MET A 242       2.364  16.511 -10.142  1.00  0.57           C  
ATOM   3527  H   MET A 242      -4.006  17.372 -10.091  1.00  0.57           H  
ATOM   3528  HA  MET A 242      -1.787  15.813 -10.928  1.00  0.57           H  
ATOM   3529 1HB  MET A 242      -1.761  17.966  -9.559  1.00  0.57           H  
ATOM   3530 2HB  MET A 242      -2.152  16.992  -8.163  1.00  0.57           H  
ATOM   3531 1HG  MET A 242       0.203  17.330  -8.263  1.00  0.57           H  
ATOM   3532 2HG  MET A 242      -0.150  15.642  -8.565  1.00  0.57           H  
ATOM   3533 1HE  MET A 242       2.949  16.563 -11.056  1.00  0.57           H  
ATOM   3534 2HE  MET A 242       2.691  17.296  -9.461  1.00  0.57           H  
ATOM   3535 3HE  MET A 242       2.505  15.544  -9.679  1.00  0.57           H  
ATOM   3536  N   ALA A 243      -3.492  14.468  -8.461  1.00  0.57           N  
ATOM   3537  CA  ALA A 243      -3.635  13.199  -7.769  1.00  0.57           C  
ATOM   3538  C   ALA A 243      -3.858  12.064  -8.781  1.00  0.57           C  
ATOM   3539  O   ALA A 243      -3.302  10.972  -8.634  1.00  0.57           O  
ATOM   3540  CB  ALA A 243      -4.777  13.276  -6.780  1.00  0.57           C  
ATOM   3541  H   ALA A 243      -4.154  15.226  -8.286  1.00  0.57           H  
ATOM   3542  HA  ALA A 243      -2.711  12.998  -7.231  1.00  0.57           H  
ATOM   3543 1HB  ALA A 243      -4.858  12.330  -6.262  1.00  0.57           H  
ATOM   3544 2HB  ALA A 243      -4.585  14.075  -6.062  1.00  0.57           H  
ATOM   3545 3HB  ALA A 243      -5.705  13.482  -7.312  1.00  0.57           H  
ATOM   3546  N   GLY A 244      -4.645  12.324  -9.834  1.00  0.58           N  
ATOM   3547  CA  GLY A 244      -4.898  11.318 -10.870  1.00  0.58           C  
ATOM   3548  C   GLY A 244      -3.610  10.954 -11.625  1.00  0.58           C  
ATOM   3549  O   GLY A 244      -3.340   9.778 -11.922  1.00  0.58           O  
ATOM   3550  H   GLY A 244      -5.098  13.240  -9.904  1.00  0.58           H  
ATOM   3551 1HA  GLY A 244      -5.323  10.426 -10.414  1.00  0.58           H  
ATOM   3552 2HA  GLY A 244      -5.642  11.700 -11.561  1.00  0.58           H  
ATOM   3553  N   LEU A 245      -2.800  11.977 -11.925  1.00  0.59           N  
ATOM   3554  CA  LEU A 245      -1.531  11.799 -12.629  1.00  0.59           C  
ATOM   3555  C   LEU A 245      -0.604  10.909 -11.816  1.00  0.59           C  
ATOM   3556  O   LEU A 245      -0.088   9.898 -12.310  1.00  0.59           O  
ATOM   3557  CB  LEU A 245      -0.866  13.173 -12.857  1.00  0.59           C  
ATOM   3558  CG  LEU A 245       0.408  13.242 -13.701  1.00  0.59           C  
ATOM   3559  CD1 LEU A 245       0.518  14.645 -14.311  1.00  0.59           C  
ATOM   3560  CD2 LEU A 245       1.606  12.956 -12.821  1.00  0.59           C  
ATOM   3561  H   LEU A 245      -3.098  12.921 -11.671  1.00  0.59           H  
ATOM   3562  HA  LEU A 245      -1.728  11.326 -13.591  1.00  0.59           H  
ATOM   3563 1HB  LEU A 245      -1.605  13.832 -13.317  1.00  0.59           H  
ATOM   3564 2HB  LEU A 245      -0.620  13.593 -11.883  1.00  0.59           H  
ATOM   3565  HG  LEU A 245       0.359  12.514 -14.509  1.00  0.59           H  
ATOM   3566 1HD1 LEU A 245       1.423  14.710 -14.915  1.00  0.59           H  
ATOM   3567 2HD1 LEU A 245      -0.354  14.835 -14.938  1.00  0.59           H  
ATOM   3568 3HD1 LEU A 245       0.561  15.387 -13.512  1.00  0.59           H  
ATOM   3569 1HD2 LEU A 245       2.510  13.011 -13.420  1.00  0.59           H  
ATOM   3570 2HD2 LEU A 245       1.655  13.689 -12.014  1.00  0.59           H  
ATOM   3571 3HD2 LEU A 245       1.507  11.966 -12.402  1.00  0.59           H  
ATOM   3572  N   LEU A 246      -0.403  11.291 -10.553  1.00  0.61           N  
ATOM   3573  CA  LEU A 246       0.502  10.585  -9.665  1.00  0.61           C  
ATOM   3574  C   LEU A 246       0.004   9.170  -9.387  1.00  0.61           C  
ATOM   3575  O   LEU A 246       0.805   8.237  -9.354  1.00  0.61           O  
ATOM   3576  CB  LEU A 246       0.679  11.415  -8.391  1.00  0.61           C  
ATOM   3577  CG  LEU A 246       1.434  12.751  -8.630  1.00  0.61           C  
ATOM   3578  CD1 LEU A 246       1.375  13.627  -7.347  1.00  0.61           C  
ATOM   3579  CD2 LEU A 246       2.878  12.436  -9.087  1.00  0.61           C  
ATOM   3580  H   LEU A 246      -0.886  12.122 -10.204  1.00  0.61           H  
ATOM   3581  HA  LEU A 246       1.471  10.511 -10.155  1.00  0.61           H  
ATOM   3582 1HB  LEU A 246      -0.302  11.683  -8.032  1.00  0.61           H  
ATOM   3583 2HB  LEU A 246       1.197  10.828  -7.634  1.00  0.61           H  
ATOM   3584  HG  LEU A 246       0.932  13.311  -9.423  1.00  0.61           H  
ATOM   3585 1HD1 LEU A 246       1.885  14.572  -7.524  1.00  0.61           H  
ATOM   3586 2HD1 LEU A 246       0.330  13.821  -7.099  1.00  0.61           H  
ATOM   3587 3HD1 LEU A 246       1.832  13.144  -6.526  1.00  0.61           H  
ATOM   3588 1HD2 LEU A 246       3.415  13.361  -9.279  1.00  0.61           H  
ATOM   3589 2HD2 LEU A 246       3.390  11.876  -8.321  1.00  0.61           H  
ATOM   3590 3HD2 LEU A 246       2.847  11.845  -9.999  1.00  0.61           H  
ATOM   3591  N   ASP A 247      -1.320   8.981  -9.256  1.00  0.63           N  
ATOM   3592  CA  ASP A 247      -1.859   7.645  -9.020  1.00  0.63           C  
ATOM   3593  C   ASP A 247      -1.578   6.725 -10.181  1.00  0.63           C  
ATOM   3594  O   ASP A 247      -1.216   5.561  -9.982  1.00  0.63           O  
ATOM   3595  CB  ASP A 247      -3.343   7.683  -8.719  1.00  0.63           C  
ATOM   3596  CG  ASP A 247      -3.908   6.293  -8.382  1.00  0.63           C  
ATOM   3597  OD1 ASP A 247      -3.419   5.689  -7.448  1.00  0.63           O  
ATOM   3598  OD2 ASP A 247      -4.829   5.848  -9.042  1.00  0.63           O  
ATOM   3599  H   ASP A 247      -1.965   9.772  -9.276  1.00  0.63           H  
ATOM   3600  HA  ASP A 247      -1.387   7.220  -8.164  1.00  0.63           H  
ATOM   3601 1HB  ASP A 247      -3.527   8.352  -7.880  1.00  0.63           H  
ATOM   3602 2HB  ASP A 247      -3.876   8.092  -9.582  1.00  0.63           H  
ATOM   3603  N   THR A 248      -1.693   7.236 -11.397  1.00  0.66           N  
ATOM   3604  CA  THR A 248      -1.400   6.403 -12.536  1.00  0.66           C  
ATOM   3605  C   THR A 248       0.076   6.040 -12.546  1.00  0.66           C  
ATOM   3606  O   THR A 248       0.444   4.890 -12.778  1.00  0.66           O  
ATOM   3607  CB  THR A 248      -1.763   7.093 -13.823  1.00  0.66           C  
ATOM   3608  OG1 THR A 248      -3.152   7.393 -13.814  1.00  0.66           O  
ATOM   3609  CG2 THR A 248      -1.439   6.166 -14.972  1.00  0.66           C  
ATOM   3610  H   THR A 248      -2.021   8.195 -11.531  1.00  0.66           H  
ATOM   3611  HA  THR A 248      -1.982   5.484 -12.456  1.00  0.66           H  
ATOM   3612  HB  THR A 248      -1.199   8.021 -13.917  1.00  0.66           H  
ATOM   3613  HG1 THR A 248      -3.304   8.124 -13.173  1.00  0.66           H  
ATOM   3614 1HG2 THR A 248      -1.689   6.611 -15.918  1.00  0.66           H  
ATOM   3615 2HG2 THR A 248      -0.380   5.961 -14.937  1.00  0.66           H  
ATOM   3616 3HG2 THR A 248      -1.999   5.238 -14.859  1.00  0.66           H  
ATOM   3617  N   LEU A 249       0.937   7.016 -12.276  1.00  0.69           N  
ATOM   3618  CA  LEU A 249       2.357   6.722 -12.286  1.00  0.69           C  
ATOM   3619  C   LEU A 249       2.686   5.719 -11.169  1.00  0.69           C  
ATOM   3620  O   LEU A 249       3.578   4.870 -11.315  1.00  0.69           O  
ATOM   3621  CB  LEU A 249       3.158   8.006 -12.145  1.00  0.69           C  
ATOM   3622  CG  LEU A 249       3.036   8.974 -13.320  1.00  0.69           C  
ATOM   3623  CD1 LEU A 249       3.791  10.188 -13.011  1.00  0.69           C  
ATOM   3624  CD2 LEU A 249       3.527   8.355 -14.552  1.00  0.69           C  
ATOM   3625  H   LEU A 249       0.602   7.965 -12.096  1.00  0.69           H  
ATOM   3626  HA  LEU A 249       2.610   6.267 -13.243  1.00  0.69           H  
ATOM   3627 1HB  LEU A 249       2.814   8.526 -11.260  1.00  0.69           H  
ATOM   3628 2HB  LEU A 249       4.207   7.754 -12.028  1.00  0.69           H  
ATOM   3629  HG  LEU A 249       1.993   9.245 -13.454  1.00  0.69           H  
ATOM   3630 1HD1 LEU A 249       3.701  10.899 -13.831  1.00  0.69           H  
ATOM   3631 2HD1 LEU A 249       3.398  10.621 -12.099  1.00  0.69           H  
ATOM   3632 3HD1 LEU A 249       4.831   9.923 -12.874  1.00  0.69           H  
ATOM   3633 1HD2 LEU A 249       3.420   9.067 -15.366  1.00  0.69           H  
ATOM   3634 2HD2 LEU A 249       4.575   8.091 -14.429  1.00  0.69           H  
ATOM   3635 3HD2 LEU A 249       2.943   7.463 -14.770  1.00  0.69           H  
ATOM   3636  N   TRP A 250       1.949   5.774 -10.042  1.00  0.72           N  
ATOM   3637  CA  TRP A 250       2.191   4.776  -9.011  1.00  0.72           C  
ATOM   3638  C   TRP A 250       1.819   3.390  -9.550  1.00  0.72           C  
ATOM   3639  O   TRP A 250       2.583   2.432  -9.414  1.00  0.72           O  
ATOM   3640  CB  TRP A 250       1.302   4.947  -7.762  1.00  0.72           C  
ATOM   3641  CG  TRP A 250       1.602   5.994  -6.726  1.00  0.72           C  
ATOM   3642  CD1 TRP A 250       0.834   7.044  -6.304  1.00  0.72           C  
ATOM   3643  CD2 TRP A 250       2.761   6.062  -5.975  1.00  0.72           C  
ATOM   3644  NE1 TRP A 250       1.448   7.701  -5.322  1.00  0.72           N  
ATOM   3645  CE2 TRP A 250       2.618   7.133  -5.101  1.00  0.72           C  
ATOM   3646  CE3 TRP A 250       3.897   5.334  -5.960  1.00  0.72           C  
ATOM   3647  CZ2 TRP A 250       3.549   7.447  -4.233  1.00  0.72           C  
ATOM   3648  CZ3 TRP A 250       4.855   5.687  -5.100  1.00  0.72           C  
ATOM   3649  CH2 TRP A 250       4.675   6.722  -4.249  1.00  0.72           C  
ATOM   3650  H   TRP A 250       1.255   6.506  -9.904  1.00  0.72           H  
ATOM   3651  HA  TRP A 250       3.244   4.791  -8.735  1.00  0.72           H  
ATOM   3652 1HB  TRP A 250       0.284   5.116  -8.086  1.00  0.72           H  
ATOM   3653 2HB  TRP A 250       1.299   4.001  -7.240  1.00  0.72           H  
ATOM   3654  HD1 TRP A 250      -0.112   7.300  -6.656  1.00  0.72           H  
ATOM   3655  HE1 TRP A 250       1.100   8.504  -4.821  1.00  0.72           H  
ATOM   3656  HE3 TRP A 250       4.033   4.494  -6.641  1.00  0.72           H  
ATOM   3657  HZ2 TRP A 250       3.426   8.271  -3.542  1.00  0.72           H  
ATOM   3658  HZ3 TRP A 250       5.751   5.106  -5.118  1.00  0.72           H  
ATOM   3659  HH2 TRP A 250       5.436   6.998  -3.566  1.00  0.72           H  
ATOM   3660  N   GLU A 251       0.662   3.302 -10.223  1.00  0.74           N  
ATOM   3661  CA  GLU A 251       0.140   2.047 -10.777  1.00  0.74           C  
ATOM   3662  C   GLU A 251       1.066   1.420 -11.803  1.00  0.74           C  
ATOM   3663  O   GLU A 251       1.202   0.197 -11.875  1.00  0.74           O  
ATOM   3664  CB  GLU A 251      -1.251   2.252 -11.385  1.00  0.74           C  
ATOM   3665  CG  GLU A 251      -1.922   0.956 -11.853  1.00  0.74           C  
ATOM   3666  CD  GLU A 251      -3.371   1.134 -12.247  1.00  0.74           C  
ATOM   3667  OE1 GLU A 251      -3.667   1.897 -13.132  1.00  0.74           O  
ATOM   3668  OE2 GLU A 251      -4.189   0.496 -11.626  1.00  0.74           O  
ATOM   3669  H   GLU A 251       0.090   4.143 -10.315  1.00  0.74           H  
ATOM   3670  HA  GLU A 251       0.042   1.339  -9.958  1.00  0.74           H  
ATOM   3671 1HB  GLU A 251      -1.900   2.742 -10.658  1.00  0.74           H  
ATOM   3672 2HB  GLU A 251      -1.172   2.915 -12.246  1.00  0.74           H  
ATOM   3673 1HG  GLU A 251      -1.368   0.571 -12.711  1.00  0.74           H  
ATOM   3674 2HG  GLU A 251      -1.856   0.219 -11.054  1.00  0.74           H  
ATOM   3675  N   GLN A 252       1.732   2.269 -12.572  1.00  0.75           N  
ATOM   3676  CA  GLN A 252       2.641   1.841 -13.620  1.00  0.75           C  
ATOM   3677  C   GLN A 252       4.015   1.455 -13.063  1.00  0.75           C  
ATOM   3678  O   GLN A 252       4.886   1.009 -13.813  1.00  0.75           O  
ATOM   3679  CB  GLN A 252       2.776   2.964 -14.653  1.00  0.75           C  
ATOM   3680  CG  GLN A 252       1.484   3.254 -15.418  1.00  0.75           C  
ATOM   3681  CD  GLN A 252       1.562   4.494 -16.299  1.00  0.75           C  
ATOM   3682  OE1 GLN A 252       2.450   5.332 -16.172  1.00  0.75           O  
ATOM   3683  NE2 GLN A 252       0.598   4.628 -17.194  1.00  0.75           N  
ATOM   3684  H   GLN A 252       1.540   3.264 -12.458  1.00  0.75           H  
ATOM   3685  HA  GLN A 252       2.214   0.965 -14.105  1.00  0.75           H  
ATOM   3686 1HB  GLN A 252       3.072   3.882 -14.141  1.00  0.75           H  
ATOM   3687 2HB  GLN A 252       3.556   2.715 -15.370  1.00  0.75           H  
ATOM   3688 1HG  GLN A 252       1.270   2.402 -16.059  1.00  0.75           H  
ATOM   3689 2HG  GLN A 252       0.671   3.386 -14.707  1.00  0.75           H  
ATOM   3690 1HE2 GLN A 252       0.579   5.451 -17.791  1.00  0.75           H  
ATOM   3691 2HE2 GLN A 252      -0.117   3.932 -17.265  1.00  0.75           H  
ATOM   3692  N   GLY A 253       4.224   1.645 -11.752  1.00  0.77           N  
ATOM   3693  CA  GLY A 253       5.485   1.312 -11.110  1.00  0.77           C  
ATOM   3694  C   GLY A 253       6.591   2.294 -11.455  1.00  0.77           C  
ATOM   3695  O   GLY A 253       7.768   1.928 -11.428  1.00  0.77           O  
ATOM   3696  H   GLY A 253       3.480   2.001 -11.155  1.00  0.77           H  
ATOM   3697 1HA  GLY A 253       5.333   1.299 -10.029  1.00  0.77           H  
ATOM   3698 2HA  GLY A 253       5.781   0.307 -11.401  1.00  0.77           H  
ATOM   3699  N   LEU A 254       6.224   3.523 -11.805  1.00  0.78           N  
ATOM   3700  CA  LEU A 254       7.213   4.500 -12.217  1.00  0.78           C  
ATOM   3701  C   LEU A 254       7.715   5.438 -11.130  1.00  0.78           C  
ATOM   3702  O   LEU A 254       8.597   6.248 -11.384  1.00  0.78           O  
ATOM   3703  CB  LEU A 254       6.628   5.317 -13.346  1.00  0.78           C  
ATOM   3704  CG  LEU A 254       6.289   4.537 -14.579  1.00  0.78           C  
ATOM   3705  CD1 LEU A 254       5.611   5.422 -15.550  1.00  0.78           C  
ATOM   3706  CD2 LEU A 254       7.547   4.003 -15.169  1.00  0.78           C  
ATOM   3707  H   LEU A 254       5.240   3.798 -11.780  1.00  0.78           H  
ATOM   3708  HA  LEU A 254       8.072   3.957 -12.606  1.00  0.78           H  
ATOM   3709 1HB  LEU A 254       5.732   5.834 -12.994  1.00  0.78           H  
ATOM   3710 2HB  LEU A 254       7.368   6.032 -13.629  1.00  0.78           H  
ATOM   3711  HG  LEU A 254       5.624   3.718 -14.326  1.00  0.78           H  
ATOM   3712 1HD1 LEU A 254       5.361   4.855 -16.444  1.00  0.78           H  
ATOM   3713 2HD1 LEU A 254       4.705   5.799 -15.101  1.00  0.78           H  
ATOM   3714 3HD1 LEU A 254       6.268   6.248 -15.810  1.00  0.78           H  
ATOM   3715 1HD2 LEU A 254       7.319   3.435 -16.071  1.00  0.78           H  
ATOM   3716 2HD2 LEU A 254       8.204   4.837 -15.422  1.00  0.78           H  
ATOM   3717 3HD2 LEU A 254       8.044   3.352 -14.446  1.00  0.78           H  
ATOM   3718  N   LEU A 255       7.196   5.335  -9.921  1.00  0.79           N  
ATOM   3719  CA  LEU A 255       7.642   6.267  -8.892  1.00  0.79           C  
ATOM   3720  C   LEU A 255       8.669   5.658  -7.917  1.00  0.79           C  
ATOM   3721  O   LEU A 255       8.584   4.489  -7.530  1.00  0.79           O  
ATOM   3722  CB  LEU A 255       6.412   6.842  -8.205  1.00  0.79           C  
ATOM   3723  CG  LEU A 255       5.463   7.616  -9.184  1.00  0.79           C  
ATOM   3724  CD1 LEU A 255       4.279   8.119  -8.463  1.00  0.79           C  
ATOM   3725  CD2 LEU A 255       6.197   8.749  -9.792  1.00  0.79           C  
ATOM   3726  H   LEU A 255       6.486   4.644  -9.728  1.00  0.79           H  
ATOM   3727  HA  LEU A 255       8.137   7.103  -9.385  1.00  0.79           H  
ATOM   3728 1HB  LEU A 255       5.859   6.030  -7.782  1.00  0.79           H  
ATOM   3729 2HB  LEU A 255       6.728   7.521  -7.404  1.00  0.79           H  
ATOM   3730  HG  LEU A 255       5.125   6.943  -9.966  1.00  0.79           H  
ATOM   3731 1HD1 LEU A 255       3.618   8.658  -9.131  1.00  0.79           H  
ATOM   3732 2HD1 LEU A 255       3.760   7.304  -8.057  1.00  0.79           H  
ATOM   3733 3HD1 LEU A 255       4.611   8.768  -7.683  1.00  0.79           H  
ATOM   3734 1HD2 LEU A 255       5.541   9.279 -10.474  1.00  0.79           H  
ATOM   3735 2HD2 LEU A 255       6.522   9.415  -9.009  1.00  0.79           H  
ATOM   3736 3HD2 LEU A 255       7.061   8.375 -10.332  1.00  0.79           H  
ATOM   3737  N   GLY A 256       9.637   6.497  -7.540  1.00  0.81           N  
ATOM   3738  CA  GLY A 256      10.781   6.210  -6.666  1.00  0.81           C  
ATOM   3739  C   GLY A 256      12.025   6.770  -7.367  1.00  0.81           C  
ATOM   3740  O   GLY A 256      12.046   6.857  -8.594  1.00  0.81           O  
ATOM   3741  H   GLY A 256       9.590   7.433  -7.913  1.00  0.81           H  
ATOM   3742 1HA  GLY A 256      10.655   6.674  -5.691  1.00  0.81           H  
ATOM   3743 2HA  GLY A 256      10.878   5.136  -6.516  1.00  0.81           H  
ATOM   3744  N   ALA A 257      13.082   7.129  -6.635  1.00  0.83           N  
ATOM   3745  CA  ALA A 257      14.279   7.687  -7.295  1.00  0.83           C  
ATOM   3746  C   ALA A 257      14.885   6.708  -8.289  1.00  0.83           C  
ATOM   3747  O   ALA A 257      15.361   7.094  -9.356  1.00  0.83           O  
ATOM   3748  CB  ALA A 257      15.331   8.082  -6.292  1.00  0.83           C  
ATOM   3749  H   ALA A 257      13.068   7.044  -5.618  1.00  0.83           H  
ATOM   3750  HA  ALA A 257      13.975   8.580  -7.844  1.00  0.83           H  
ATOM   3751 1HB  ALA A 257      16.185   8.503  -6.802  1.00  0.83           H  
ATOM   3752 2HB  ALA A 257      14.928   8.826  -5.625  1.00  0.83           H  
ATOM   3753 3HB  ALA A 257      15.653   7.206  -5.726  1.00  0.83           H  
ATOM   3754  N   ASP A 258      14.778   5.421  -7.997  1.00  0.84           N  
ATOM   3755  CA  ASP A 258      15.362   4.388  -8.837  1.00  0.84           C  
ATOM   3756  C   ASP A 258      14.534   4.161 -10.094  1.00  0.84           C  
ATOM   3757  O   ASP A 258      14.923   3.396 -10.976  1.00  0.84           O  
ATOM   3758  CB  ASP A 258      15.471   3.084  -8.054  1.00  0.84           C  
ATOM   3759  CG  ASP A 258      16.515   3.148  -6.943  1.00  0.84           C  
ATOM   3760  OD1 ASP A 258      17.437   3.923  -7.047  1.00  0.84           O  
ATOM   3761  OD2 ASP A 258      16.368   2.427  -5.989  1.00  0.84           O  
ATOM   3762  H   ASP A 258      14.325   5.157  -7.135  1.00  0.84           H  
ATOM   3763  HA  ASP A 258      16.362   4.707  -9.135  1.00  0.84           H  
ATOM   3764 1HB  ASP A 258      14.503   2.842  -7.615  1.00  0.84           H  
ATOM   3765 2HB  ASP A 258      15.735   2.275  -8.734  1.00  0.84           H  
ATOM   3766  N   ARG A 259      13.368   4.803 -10.164  1.00  0.84           N  
ATOM   3767  CA  ARG A 259      12.485   4.685 -11.297  1.00  0.84           C  
ATOM   3768  C   ARG A 259      12.532   5.986 -12.114  1.00  0.84           C  
ATOM   3769  O   ARG A 259      11.792   6.144 -13.089  1.00  0.84           O  
ATOM   3770  CB  ARG A 259      11.074   4.391 -10.820  1.00  0.84           C  
ATOM   3771  CG  ARG A 259      10.957   3.168  -9.890  1.00  0.84           C  
ATOM   3772  CD  ARG A 259      11.394   1.880 -10.533  1.00  0.84           C  
ATOM   3773  NE  ARG A 259      10.485   1.416 -11.570  1.00  0.84           N  
ATOM   3774  CZ  ARG A 259      10.798   0.493 -12.506  1.00  0.84           C  
ATOM   3775  NH1 ARG A 259      12.004  -0.039 -12.543  1.00  0.84           N  
ATOM   3776  NH2 ARG A 259       9.892   0.123 -13.389  1.00  0.84           N  
ATOM   3777  H   ARG A 259      13.071   5.437  -9.426  1.00  0.84           H  
ATOM   3778  HA  ARG A 259      12.819   3.861 -11.927  1.00  0.84           H  
ATOM   3779 1HB  ARG A 259      10.694   5.254 -10.274  1.00  0.84           H  
ATOM   3780 2HB  ARG A 259      10.426   4.227 -11.677  1.00  0.84           H  
ATOM   3781 1HG  ARG A 259      11.558   3.339  -8.998  1.00  0.84           H  
ATOM   3782 2HG  ARG A 259       9.907   3.057  -9.598  1.00  0.84           H  
ATOM   3783 1HD  ARG A 259      12.376   2.020 -10.985  1.00  0.84           H  
ATOM   3784 2HD  ARG A 259      11.458   1.107  -9.770  1.00  0.84           H  
ATOM   3785  HE  ARG A 259       9.522   1.784 -11.568  1.00  0.84           H  
ATOM   3786 1HH1 ARG A 259      12.701   0.244 -11.868  1.00  0.84           H  
ATOM   3787 2HH1 ARG A 259      12.232  -0.722 -13.251  1.00  0.84           H  
ATOM   3788 1HH2 ARG A 259       8.963   0.533 -13.354  1.00  0.84           H  
ATOM   3789 2HH2 ARG A 259      10.122  -0.560 -14.095  1.00  0.84           H  
ATOM   3790  N   ARG A 260      13.436   6.910 -11.736  1.00  0.82           N  
ATOM   3791  CA  ARG A 260      13.567   8.193 -12.422  1.00  0.82           C  
ATOM   3792  C   ARG A 260      13.811   8.017 -13.917  1.00  0.82           C  
ATOM   3793  O   ARG A 260      13.189   8.696 -14.742  1.00  0.82           O  
ATOM   3794  CB  ARG A 260      14.669   9.019 -11.768  1.00  0.82           C  
ATOM   3795  CG  ARG A 260      14.894  10.387 -12.357  1.00  0.82           C  
ATOM   3796  CD  ARG A 260      15.890  11.226 -11.570  1.00  0.82           C  
ATOM   3797  NE  ARG A 260      15.336  11.649 -10.289  1.00  0.82           N  
ATOM   3798  CZ  ARG A 260      15.697  11.262  -9.042  1.00  0.82           C  
ATOM   3799  NH1 ARG A 260      16.709  10.433  -8.853  1.00  0.82           N  
ATOM   3800  NH2 ARG A 260      15.001  11.759  -8.016  1.00  0.82           N  
ATOM   3801  H   ARG A 260      14.043   6.744 -10.931  1.00  0.82           H  
ATOM   3802  HA  ARG A 260      12.633   8.738 -12.293  1.00  0.82           H  
ATOM   3803 1HB  ARG A 260      14.427   9.159 -10.713  1.00  0.82           H  
ATOM   3804 2HB  ARG A 260      15.610   8.471 -11.813  1.00  0.82           H  
ATOM   3805 1HG  ARG A 260      15.266  10.282 -13.376  1.00  0.82           H  
ATOM   3806 2HG  ARG A 260      13.946  10.932 -12.372  1.00  0.82           H  
ATOM   3807 1HD  ARG A 260      16.792  10.648 -11.381  1.00  0.82           H  
ATOM   3808 2HD  ARG A 260      16.136  12.120 -12.139  1.00  0.82           H  
ATOM   3809  HE  ARG A 260      14.558  12.307 -10.358  1.00  0.82           H  
ATOM   3810 1HH1 ARG A 260      17.217  10.072  -9.646  1.00  0.82           H  
ATOM   3811 2HH1 ARG A 260      16.965  10.151  -7.917  1.00  0.82           H  
ATOM   3812 1HH2 ARG A 260      14.194  12.377  -8.224  1.00  0.82           H  
ATOM   3813 2HH2 ARG A 260      15.233  11.537  -7.030  1.00  0.82           H  
ATOM   3814  N   THR A 261      14.675   7.071 -14.271  1.00  0.79           N  
ATOM   3815  CA  THR A 261      14.958   6.787 -15.667  1.00  0.79           C  
ATOM   3816  C   THR A 261      13.691   6.344 -16.387  1.00  0.79           C  
ATOM   3817  O   THR A 261      13.450   6.723 -17.534  1.00  0.79           O  
ATOM   3818  CB  THR A 261      16.030   5.699 -15.817  1.00  0.79           C  
ATOM   3819  OG1 THR A 261      17.266   6.148 -15.240  1.00  0.79           O  
ATOM   3820  CG2 THR A 261      16.225   5.385 -17.282  1.00  0.79           C  
ATOM   3821  H   THR A 261      15.144   6.542 -13.549  1.00  0.79           H  
ATOM   3822  HA  THR A 261      15.319   7.698 -16.142  1.00  0.79           H  
ATOM   3823  HB  THR A 261      15.705   4.795 -15.298  1.00  0.79           H  
ATOM   3824  HG1 THR A 261      17.942   5.475 -15.368  1.00  0.79           H  
ATOM   3825 1HG2 THR A 261      16.978   4.608 -17.390  1.00  0.79           H  
ATOM   3826 2HG2 THR A 261      15.279   5.038 -17.700  1.00  0.79           H  
ATOM   3827 3HG2 THR A 261      16.548   6.283 -17.806  1.00  0.79           H  
ATOM   3828  N   GLU A 262      12.894   5.511 -15.726  1.00  0.75           N  
ATOM   3829  CA  GLU A 262      11.693   4.987 -16.345  1.00  0.75           C  
ATOM   3830  C   GLU A 262      10.678   6.112 -16.576  1.00  0.75           C  
ATOM   3831  O   GLU A 262       9.936   6.076 -17.549  1.00  0.75           O  
ATOM   3832  CB  GLU A 262      11.130   3.844 -15.518  1.00  0.75           C  
ATOM   3833  CG  GLU A 262      12.054   2.623 -15.473  1.00  0.75           C  
ATOM   3834  CD  GLU A 262      12.318   1.993 -16.827  1.00  0.75           C  
ATOM   3835  OE1 GLU A 262      11.374   1.702 -17.521  1.00  0.75           O  
ATOM   3836  OE2 GLU A 262      13.467   1.796 -17.155  1.00  0.75           O  
ATOM   3837  H   GLU A 262      13.120   5.255 -14.775  1.00  0.75           H  
ATOM   3838  HA  GLU A 262      11.962   4.578 -17.318  1.00  0.75           H  
ATOM   3839 1HB  GLU A 262      10.926   4.173 -14.498  1.00  0.75           H  
ATOM   3840 2HB  GLU A 262      10.200   3.514 -15.955  1.00  0.75           H  
ATOM   3841 1HG  GLU A 262      13.006   2.924 -15.031  1.00  0.75           H  
ATOM   3842 2HG  GLU A 262      11.612   1.888 -14.829  1.00  0.75           H  
ATOM   3843  N   LEU A 263      10.641   7.120 -15.693  1.00  0.72           N  
ATOM   3844  CA  LEU A 263       9.762   8.271 -15.932  1.00  0.72           C  
ATOM   3845  C   LEU A 263      10.238   9.012 -17.186  1.00  0.72           C  
ATOM   3846  O   LEU A 263       9.447   9.391 -18.046  1.00  0.72           O  
ATOM   3847  CB  LEU A 263       9.770   9.233 -14.735  1.00  0.72           C  
ATOM   3848  CG  LEU A 263       9.092   8.741 -13.483  1.00  0.72           C  
ATOM   3849  CD1 LEU A 263       9.428   9.657 -12.343  1.00  0.72           C  
ATOM   3850  CD2 LEU A 263       7.573   8.745 -13.690  1.00  0.72           C  
ATOM   3851  H   LEU A 263      11.228   7.071 -14.858  1.00  0.72           H  
ATOM   3852  HA  LEU A 263       8.748   7.909 -16.091  1.00  0.72           H  
ATOM   3853 1HB  LEU A 263      10.801   9.457 -14.480  1.00  0.72           H  
ATOM   3854 2HB  LEU A 263       9.284  10.161 -15.033  1.00  0.72           H  
ATOM   3855  HG  LEU A 263       9.447   7.732 -13.253  1.00  0.72           H  
ATOM   3856 1HD1 LEU A 263       8.942   9.281 -11.452  1.00  0.72           H  
ATOM   3857 2HD1 LEU A 263      10.500   9.672 -12.188  1.00  0.72           H  
ATOM   3858 3HD1 LEU A 263       9.080  10.663 -12.563  1.00  0.72           H  
ATOM   3859 1HD2 LEU A 263       7.084   8.387 -12.784  1.00  0.72           H  
ATOM   3860 2HD2 LEU A 263       7.249   9.745 -13.895  1.00  0.72           H  
ATOM   3861 3HD2 LEU A 263       7.313   8.104 -14.525  1.00  0.72           H  
ATOM   3862  N   ARG A 264      11.556   9.151 -17.346  1.00  0.69           N  
ATOM   3863  CA  ARG A 264      12.087   9.823 -18.534  1.00  0.69           C  
ATOM   3864  C   ARG A 264      11.704   9.040 -19.789  1.00  0.69           C  
ATOM   3865  O   ARG A 264      11.356   9.607 -20.826  1.00  0.69           O  
ATOM   3866  CB  ARG A 264      13.605   9.955 -18.446  1.00  0.69           C  
ATOM   3867  CG  ARG A 264      14.070  10.926 -17.388  1.00  0.69           C  
ATOM   3868  CD  ARG A 264      15.534  11.091 -17.345  1.00  0.69           C  
ATOM   3869  NE  ARG A 264      15.928  11.912 -16.210  1.00  0.69           N  
ATOM   3870  CZ  ARG A 264      15.853  13.259 -16.171  1.00  0.69           C  
ATOM   3871  NH1 ARG A 264      15.394  13.932 -17.196  1.00  0.69           N  
ATOM   3872  NH2 ARG A 264      16.231  13.920 -15.096  1.00  0.69           N  
ATOM   3873  H   ARG A 264      12.188   8.823 -16.611  1.00  0.69           H  
ATOM   3874  HA  ARG A 264      11.651  10.819 -18.604  1.00  0.69           H  
ATOM   3875 1HB  ARG A 264      14.051   8.994 -18.231  1.00  0.69           H  
ATOM   3876 2HB  ARG A 264      13.998  10.288 -19.403  1.00  0.69           H  
ATOM   3877 1HG  ARG A 264      13.640  11.898 -17.596  1.00  0.69           H  
ATOM   3878 2HG  ARG A 264      13.734  10.578 -16.411  1.00  0.69           H  
ATOM   3879 1HD  ARG A 264      16.007  10.113 -17.241  1.00  0.69           H  
ATOM   3880 2HD  ARG A 264      15.882  11.573 -18.257  1.00  0.69           H  
ATOM   3881  HE  ARG A 264      16.285  11.440 -15.394  1.00  0.69           H  
ATOM   3882 1HH1 ARG A 264      15.097  13.453 -18.029  1.00  0.69           H  
ATOM   3883 2HH1 ARG A 264      15.358  14.953 -17.141  1.00  0.69           H  
ATOM   3884 1HH2 ARG A 264      16.589  13.438 -14.290  1.00  0.69           H  
ATOM   3885 2HH2 ARG A 264      16.119  14.940 -15.080  1.00  0.69           H  
ATOM   3886  N   LYS A 265      11.705   7.720 -19.650  1.00  0.67           N  
ATOM   3887  CA  LYS A 265      11.390   6.776 -20.705  1.00  0.67           C  
ATOM   3888  C   LYS A 265       9.936   6.300 -20.649  1.00  0.67           C  
ATOM   3889  O   LYS A 265       9.600   5.289 -21.266  1.00  0.67           O  
ATOM   3890  CB  LYS A 265      12.311   5.560 -20.625  1.00  0.67           C  
ATOM   3891  CG  LYS A 265      13.788   5.844 -20.872  1.00  0.67           C  
ATOM   3892  CD  LYS A 265      14.593   4.552 -20.833  1.00  0.67           C  
ATOM   3893  CE  LYS A 265      16.073   4.798 -21.075  1.00  0.67           C  
ATOM   3894  NZ  LYS A 265      16.855   3.526 -21.055  1.00  0.67           N  
ATOM   3895  H   LYS A 265      12.013   7.337 -18.756  1.00  0.67           H  
ATOM   3896  HA  LYS A 265      11.552   7.266 -21.661  1.00  0.67           H  
ATOM   3897 1HB  LYS A 265      12.225   5.118 -19.632  1.00  0.67           H  
ATOM   3898 2HB  LYS A 265      11.986   4.810 -21.343  1.00  0.67           H  
ATOM   3899 1HG  LYS A 265      13.916   6.326 -21.840  1.00  0.67           H  
ATOM   3900 2HG  LYS A 265      14.158   6.516 -20.094  1.00  0.67           H  
ATOM   3901 1HD  LYS A 265      14.463   4.079 -19.855  1.00  0.67           H  
ATOM   3902 2HD  LYS A 265      14.219   3.870 -21.594  1.00  0.67           H  
ATOM   3903 1HE  LYS A 265      16.204   5.279 -22.043  1.00  0.67           H  
ATOM   3904 2HE  LYS A 265      16.454   5.460 -20.300  1.00  0.67           H  
ATOM   3905 1HZ  LYS A 265      17.831   3.728 -21.217  1.00  0.67           H  
ATOM   3906 2HZ  LYS A 265      16.749   3.069 -20.157  1.00  0.67           H  
ATOM   3907 3HZ  LYS A 265      16.514   2.913 -21.782  1.00  0.67           H  
ATOM   3908  N   ILE A 266       9.069   7.022 -19.925  1.00  0.66           N  
ATOM   3909  CA  ILE A 266       7.673   6.623 -19.738  1.00  0.66           C  
ATOM   3910  C   ILE A 266       6.929   6.174 -20.989  1.00  0.66           C  
ATOM   3911  O   ILE A 266       6.181   5.195 -20.946  1.00  0.66           O  
ATOM   3912  CB  ILE A 266       6.896   7.783 -19.047  1.00  0.66           C  
ATOM   3913  CG1 ILE A 266       5.510   7.325 -18.710  1.00  0.66           C  
ATOM   3914  CG2 ILE A 266       6.862   9.080 -19.882  1.00  0.66           C  
ATOM   3915  CD1 ILE A 266       4.754   8.217 -17.781  1.00  0.66           C  
ATOM   3916  H   ILE A 266       9.385   7.856 -19.437  1.00  0.66           H  
ATOM   3917  HA  ILE A 266       7.674   5.785 -19.043  1.00  0.66           H  
ATOM   3918  HB  ILE A 266       7.390   7.995 -18.110  1.00  0.66           H  
ATOM   3919 1HG1 ILE A 266       4.956   7.288 -19.631  1.00  0.66           H  
ATOM   3920 2HG1 ILE A 266       5.563   6.331 -18.292  1.00  0.66           H  
ATOM   3921 1HG2 ILE A 266       6.342   9.853 -19.323  1.00  0.66           H  
ATOM   3922 2HG2 ILE A 266       7.885   9.403 -20.076  1.00  0.66           H  
ATOM   3923 3HG2 ILE A 266       6.344   8.926 -20.816  1.00  0.66           H  
ATOM   3924 1HD1 ILE A 266       3.752   7.805 -17.619  1.00  0.66           H  
ATOM   3925 2HD1 ILE A 266       5.285   8.274 -16.839  1.00  0.66           H  
ATOM   3926 3HD1 ILE A 266       4.674   9.203 -18.215  1.00  0.66           H  
ATOM   3927  N   GLY A 267       7.155   6.848 -22.098  1.00  0.66           N  
ATOM   3928  CA  GLY A 267       6.496   6.527 -23.343  1.00  0.66           C  
ATOM   3929  C   GLY A 267       5.218   7.323 -23.451  1.00  0.66           C  
ATOM   3930  O   GLY A 267       4.489   7.483 -22.469  1.00  0.66           O  
ATOM   3931  H   GLY A 267       7.807   7.617 -22.056  1.00  0.66           H  
ATOM   3932 1HA  GLY A 267       7.152   6.754 -24.182  1.00  0.66           H  
ATOM   3933 2HA  GLY A 267       6.280   5.460 -23.378  1.00  0.66           H  
ATOM   3934  N   VAL A 268       4.881   7.714 -24.663  1.00  0.65           N  
ATOM   3935  CA  VAL A 268       3.686   8.498 -24.903  1.00  0.65           C  
ATOM   3936  C   VAL A 268       2.394   7.798 -24.492  1.00  0.65           C  
ATOM   3937  O   VAL A 268       1.511   8.428 -23.918  1.00  0.65           O  
ATOM   3938  CB  VAL A 268       3.646   8.908 -26.369  1.00  0.65           C  
ATOM   3939  CG1 VAL A 268       2.314   9.539 -26.705  1.00  0.65           C  
ATOM   3940  CG2 VAL A 268       4.778   9.893 -26.589  1.00  0.65           C  
ATOM   3941  H   VAL A 268       5.503   7.520 -25.437  1.00  0.65           H  
ATOM   3942  HA  VAL A 268       3.776   9.417 -24.320  1.00  0.65           H  
ATOM   3943  HB  VAL A 268       3.775   8.036 -27.005  1.00  0.65           H  
ATOM   3944 1HG1 VAL A 268       2.308   9.843 -27.751  1.00  0.65           H  
ATOM   3945 2HG1 VAL A 268       1.510   8.824 -26.528  1.00  0.65           H  
ATOM   3946 3HG1 VAL A 268       2.169  10.404 -26.087  1.00  0.65           H  
ATOM   3947 1HG2 VAL A 268       4.790  10.225 -27.625  1.00  0.65           H  
ATOM   3948 2HG2 VAL A 268       4.620  10.747 -25.939  1.00  0.65           H  
ATOM   3949 3HG2 VAL A 268       5.734   9.427 -26.345  1.00  0.65           H  
ATOM   3950  N   SER A 269       2.249   6.504 -24.774  1.00  0.64           N  
ATOM   3951  CA  SER A 269       0.999   5.843 -24.389  1.00  0.64           C  
ATOM   3952  C   SER A 269       0.794   5.833 -22.866  1.00  0.64           C  
ATOM   3953  O   SER A 269      -0.312   6.087 -22.371  1.00  0.64           O  
ATOM   3954  CB  SER A 269       0.983   4.420 -24.907  1.00  0.64           C  
ATOM   3955  OG  SER A 269       0.953   4.393 -26.310  1.00  0.64           O  
ATOM   3956  H   SER A 269       2.984   5.996 -25.242  1.00  0.64           H  
ATOM   3957  HA  SER A 269       0.171   6.389 -24.842  1.00  0.64           H  
ATOM   3958 1HB  SER A 269       1.865   3.892 -24.549  1.00  0.64           H  
ATOM   3959 2HB  SER A 269       0.110   3.901 -24.512  1.00  0.64           H  
ATOM   3960  HG  SER A 269       0.910   3.464 -26.557  1.00  0.64           H  
ATOM   3961  N   ALA A 270       1.857   5.538 -22.112  1.00  0.64           N  
ATOM   3962  CA  ALA A 270       1.758   5.523 -20.653  1.00  0.64           C  
ATOM   3963  C   ALA A 270       1.466   6.922 -20.125  1.00  0.64           C  
ATOM   3964  O   ALA A 270       0.659   7.100 -19.201  1.00  0.64           O  
ATOM   3965  CB  ALA A 270       3.027   4.979 -20.051  1.00  0.64           C  
ATOM   3966  H   ALA A 270       2.748   5.345 -22.551  1.00  0.64           H  
ATOM   3967  HA  ALA A 270       0.926   4.878 -20.370  1.00  0.64           H  
ATOM   3968 1HB  ALA A 270       2.955   4.961 -18.967  1.00  0.64           H  
ATOM   3969 2HB  ALA A 270       3.209   3.974 -20.420  1.00  0.64           H  
ATOM   3970 3HB  ALA A 270       3.830   5.609 -20.350  1.00  0.64           H  
ATOM   3971  N   LEU A 271       2.087   7.916 -20.760  1.00  0.63           N  
ATOM   3972  CA  LEU A 271       1.927   9.305 -20.391  1.00  0.63           C  
ATOM   3973  C   LEU A 271       0.486   9.732 -20.655  1.00  0.63           C  
ATOM   3974  O   LEU A 271      -0.141  10.398 -19.824  1.00  0.63           O  
ATOM   3975  CB  LEU A 271       2.897  10.142 -21.205  1.00  0.63           C  
ATOM   3976  CG  LEU A 271       2.958  11.580 -20.896  1.00  0.63           C  
ATOM   3977  CD1 LEU A 271       3.405  11.742 -19.448  1.00  0.63           C  
ATOM   3978  CD2 LEU A 271       3.936  12.246 -21.866  1.00  0.63           C  
ATOM   3979  H   LEU A 271       2.747   7.698 -21.508  1.00  0.63           H  
ATOM   3980  HA  LEU A 271       2.145   9.416 -19.330  1.00  0.63           H  
ATOM   3981 1HB  LEU A 271       3.898   9.728 -21.081  1.00  0.63           H  
ATOM   3982 2HB  LEU A 271       2.630  10.052 -22.251  1.00  0.63           H  
ATOM   3983  HG  LEU A 271       1.972  12.014 -20.997  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 271       3.453  12.784 -19.191  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 271       2.697  11.242 -18.787  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 271       4.390  11.301 -19.327  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 271       4.031  13.305 -21.668  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 271       4.871  11.781 -21.733  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 271       3.605  12.106 -22.895  1.00  0.63           H  
ATOM   3990  N   THR A 272      -0.045   9.306 -21.807  1.00  0.63           N  
ATOM   3991  CA  THR A 272      -1.404   9.606 -22.208  1.00  0.63           C  
ATOM   3992  C   THR A 272      -2.351   9.056 -21.158  1.00  0.63           C  
ATOM   3993  O   THR A 272      -3.271   9.751 -20.733  1.00  0.63           O  
ATOM   3994  CB  THR A 272      -1.755   8.978 -23.575  1.00  0.63           C  
ATOM   3995  OG1 THR A 272      -0.873   9.483 -24.587  1.00  0.63           O  
ATOM   3996  CG2 THR A 272      -3.174   9.336 -23.940  1.00  0.63           C  
ATOM   3997  H   THR A 272       0.534   8.773 -22.448  1.00  0.63           H  
ATOM   3998  HA  THR A 272      -1.533  10.685 -22.261  1.00  0.63           H  
ATOM   3999  HB  THR A 272      -1.656   7.899 -23.520  1.00  0.63           H  
ATOM   4000  HG1 THR A 272       0.047   9.220 -24.355  1.00  0.63           H  
ATOM   4001 1HG2 THR A 272      -3.426   8.897 -24.902  1.00  0.63           H  
ATOM   4002 2HG2 THR A 272      -3.856   8.954 -23.178  1.00  0.63           H  
ATOM   4003 3HG2 THR A 272      -3.264  10.415 -24.002  1.00  0.63           H  
ATOM   4004  N   SER A 273      -2.116   7.817 -20.710  1.00  0.63           N  
ATOM   4005  CA  SER A 273      -2.986   7.222 -19.706  1.00  0.63           C  
ATOM   4006  C   SER A 273      -2.971   8.054 -18.423  1.00  0.63           C  
ATOM   4007  O   SER A 273      -4.015   8.284 -17.808  1.00  0.63           O  
ATOM   4008  CB  SER A 273      -2.550   5.799 -19.407  1.00  0.63           C  
ATOM   4009  OG  SER A 273      -2.713   4.970 -20.529  1.00  0.63           O  
ATOM   4010  H   SER A 273      -1.346   7.274 -21.106  1.00  0.63           H  
ATOM   4011  HA  SER A 273      -4.004   7.203 -20.098  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      -1.510   5.797 -19.101  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      -3.134   5.412 -18.575  1.00  0.63           H  
ATOM   4014  HG  SER A 273      -2.110   5.324 -21.208  1.00  0.63           H  
ATOM   4015  N   ALA A 274      -1.792   8.549 -18.018  1.00  0.63           N  
ATOM   4016  CA  ALA A 274      -1.736   9.373 -16.812  1.00  0.63           C  
ATOM   4017  C   ALA A 274      -2.608  10.611 -16.988  1.00  0.63           C  
ATOM   4018  O   ALA A 274      -3.354  10.996 -16.077  1.00  0.63           O  
ATOM   4019  CB  ALA A 274      -0.290   9.754 -16.498  1.00  0.63           C  
ATOM   4020  H   ALA A 274      -0.940   8.322 -18.535  1.00  0.63           H  
ATOM   4021  HA  ALA A 274      -2.153   8.808 -15.991  1.00  0.63           H  
ATOM   4022 1HB  ALA A 274      -0.261  10.348 -15.585  1.00  0.63           H  
ATOM   4023 2HB  ALA A 274       0.303   8.847 -16.361  1.00  0.63           H  
ATOM   4024 3HB  ALA A 274       0.123  10.332 -17.320  1.00  0.63           H  
ATOM   4025  N   LEU A 275      -2.570  11.192 -18.191  1.00  0.63           N  
ATOM   4026  CA  LEU A 275      -3.394  12.349 -18.497  1.00  0.63           C  
ATOM   4027  C   LEU A 275      -4.891  12.009 -18.543  1.00  0.63           C  
ATOM   4028  O   LEU A 275      -5.717  12.801 -18.090  1.00  0.63           O  
ATOM   4029  CB  LEU A 275      -3.001  12.963 -19.840  1.00  0.63           C  
ATOM   4030  CG  LEU A 275      -1.685  13.661 -19.971  1.00  0.63           C  
ATOM   4031  CD1 LEU A 275      -1.523  14.056 -21.462  1.00  0.63           C  
ATOM   4032  CD2 LEU A 275      -1.679  14.868 -19.045  1.00  0.63           C  
ATOM   4033  H   LEU A 275      -1.926  10.829 -18.898  1.00  0.63           H  
ATOM   4034  HA  LEU A 275      -3.234  13.092 -17.719  1.00  0.63           H  
ATOM   4035 1HB  LEU A 275      -2.979  12.172 -20.563  1.00  0.63           H  
ATOM   4036 2HB  LEU A 275      -3.772  13.669 -20.125  1.00  0.63           H  
ATOM   4037  HG  LEU A 275      -0.866  12.985 -19.708  1.00  0.63           H  
ATOM   4038 1HD1 LEU A 275      -0.597  14.555 -21.614  1.00  0.63           H  
ATOM   4039 2HD1 LEU A 275      -1.549  13.162 -22.080  1.00  0.63           H  
ATOM   4040 3HD1 LEU A 275      -2.338  14.720 -21.754  1.00  0.63           H  
ATOM   4041 1HD2 LEU A 275      -0.763  15.419 -19.119  1.00  0.63           H  
ATOM   4042 2HD2 LEU A 275      -2.487  15.505 -19.320  1.00  0.63           H  
ATOM   4043 3HD2 LEU A 275      -1.812  14.529 -18.017  1.00  0.63           H  
ATOM   4044  N   GLU A 276      -5.258  10.830 -19.072  1.00  0.64           N  
ATOM   4045  CA  GLU A 276      -6.679  10.468 -19.137  1.00  0.64           C  
ATOM   4046  C   GLU A 276      -7.281  10.322 -17.755  1.00  0.64           C  
ATOM   4047  O   GLU A 276      -8.408  10.771 -17.504  1.00  0.64           O  
ATOM   4048  CB  GLU A 276      -6.913   9.172 -19.936  1.00  0.64           C  
ATOM   4049  CG  GLU A 276      -6.691   9.277 -21.457  1.00  0.64           C  
ATOM   4050  CD  GLU A 276      -6.960   7.978 -22.197  1.00  0.64           C  
ATOM   4051  OE1 GLU A 276      -7.227   6.989 -21.553  1.00  0.64           O  
ATOM   4052  OE2 GLU A 276      -6.914   7.980 -23.408  1.00  0.64           O  
ATOM   4053  H   GLU A 276      -4.546  10.211 -19.455  1.00  0.64           H  
ATOM   4054  HA  GLU A 276      -7.219  11.261 -19.620  1.00  0.64           H  
ATOM   4055 1HB  GLU A 276      -6.239   8.400 -19.561  1.00  0.64           H  
ATOM   4056 2HB  GLU A 276      -7.929   8.823 -19.770  1.00  0.64           H  
ATOM   4057 1HG  GLU A 276      -7.337  10.052 -21.858  1.00  0.64           H  
ATOM   4058 2HG  GLU A 276      -5.667   9.571 -21.632  1.00  0.64           H  
ATOM   4059  N   VAL A 277      -6.526   9.737 -16.839  1.00  0.64           N  
ATOM   4060  CA  VAL A 277      -7.032   9.577 -15.494  1.00  0.64           C  
ATOM   4061  C   VAL A 277      -7.131  10.934 -14.838  1.00  0.64           C  
ATOM   4062  O   VAL A 277      -8.139  11.262 -14.206  1.00  0.64           O  
ATOM   4063  CB  VAL A 277      -6.126   8.667 -14.666  1.00  0.64           C  
ATOM   4064  CG1 VAL A 277      -6.600   8.657 -13.219  1.00  0.64           C  
ATOM   4065  CG2 VAL A 277      -6.141   7.262 -15.258  1.00  0.64           C  
ATOM   4066  H   VAL A 277      -5.604   9.373 -17.098  1.00  0.64           H  
ATOM   4067  HA  VAL A 277      -8.027   9.134 -15.543  1.00  0.64           H  
ATOM   4068  HB  VAL A 277      -5.103   9.062 -14.684  1.00  0.64           H  
ATOM   4069 1HG1 VAL A 277      -5.943   8.020 -12.623  1.00  0.64           H  
ATOM   4070 2HG1 VAL A 277      -6.577   9.668 -12.823  1.00  0.64           H  
ATOM   4071 3HG1 VAL A 277      -7.612   8.275 -13.182  1.00  0.64           H  
ATOM   4072 1HG2 VAL A 277      -5.486   6.615 -14.675  1.00  0.64           H  
ATOM   4073 2HG2 VAL A 277      -7.153   6.867 -15.239  1.00  0.64           H  
ATOM   4074 3HG2 VAL A 277      -5.786   7.301 -16.286  1.00  0.64           H  
ATOM   4075  N   ALA A 278      -6.084  11.738 -14.984  1.00  0.64           N  
ATOM   4076  CA  ALA A 278      -6.057  13.055 -14.385  1.00  0.64           C  
ATOM   4077  C   ALA A 278      -7.184  13.955 -14.889  1.00  0.64           C  
ATOM   4078  O   ALA A 278      -7.838  14.648 -14.103  1.00  0.64           O  
ATOM   4079  CB  ALA A 278      -4.723  13.668 -14.682  1.00  0.64           C  
ATOM   4080  H   ALA A 278      -5.264  11.428 -15.510  1.00  0.64           H  
ATOM   4081  HA  ALA A 278      -6.170  12.946 -13.312  1.00  0.64           H  
ATOM   4082 1HB  ALA A 278      -4.656  14.611 -14.210  1.00  0.64           H  
ATOM   4083 2HB  ALA A 278      -3.939  13.026 -14.300  1.00  0.64           H  
ATOM   4084 3HB  ALA A 278      -4.604  13.780 -15.755  1.00  0.64           H  
ATOM   4085  N   ALA A 279      -7.458  13.914 -16.196  1.00  0.64           N  
ATOM   4086  CA  ALA A 279      -8.529  14.719 -16.764  1.00  0.64           C  
ATOM   4087  C   ALA A 279      -9.887  14.298 -16.203  1.00  0.64           C  
ATOM   4088  O   ALA A 279     -10.725  15.151 -15.894  1.00  0.64           O  
ATOM   4089  CB  ALA A 279      -8.517  14.611 -18.281  1.00  0.64           C  
ATOM   4090  H   ALA A 279      -6.894  13.339 -16.816  1.00  0.64           H  
ATOM   4091  HA  ALA A 279      -8.355  15.756 -16.483  1.00  0.64           H  
ATOM   4092 1HB  ALA A 279      -9.299  15.234 -18.704  1.00  0.64           H  
ATOM   4093 2HB  ALA A 279      -7.546  14.936 -18.660  1.00  0.64           H  
ATOM   4094 3HB  ALA A 279      -8.684  13.570 -18.567  1.00  0.64           H  
ATOM   4095  N   LEU A 280     -10.098  12.984 -16.033  1.00  0.63           N  
ATOM   4096  CA  LEU A 280     -11.362  12.492 -15.493  1.00  0.63           C  
ATOM   4097  C   LEU A 280     -11.484  12.895 -14.031  1.00  0.63           C  
ATOM   4098  O   LEU A 280     -12.547  13.327 -13.578  1.00  0.63           O  
ATOM   4099  CB  LEU A 280     -11.463  10.968 -15.612  1.00  0.63           C  
ATOM   4100  CG  LEU A 280     -12.803  10.350 -15.156  1.00  0.63           C  
ATOM   4101  CD1 LEU A 280     -13.938  10.934 -16.003  1.00  0.63           C  
ATOM   4102  CD2 LEU A 280     -12.729   8.841 -15.314  1.00  0.63           C  
ATOM   4103  H   LEU A 280      -9.383  12.308 -16.314  1.00  0.63           H  
ATOM   4104  HA  LEU A 280     -12.179  12.944 -16.052  1.00  0.63           H  
ATOM   4105 1HB  LEU A 280     -11.300  10.693 -16.645  1.00  0.63           H  
ATOM   4106 2HB  LEU A 280     -10.663  10.523 -15.015  1.00  0.63           H  
ATOM   4107  HG  LEU A 280     -12.998  10.603 -14.116  1.00  0.63           H  
ATOM   4108 1HD1 LEU A 280     -14.884  10.505 -15.687  1.00  0.63           H  
ATOM   4109 2HD1 LEU A 280     -13.969  12.016 -15.872  1.00  0.63           H  
ATOM   4110 3HD1 LEU A 280     -13.768  10.699 -17.054  1.00  0.63           H  
ATOM   4111 1HD2 LEU A 280     -13.668   8.384 -15.009  1.00  0.63           H  
ATOM   4112 2HD2 LEU A 280     -12.532   8.608 -16.351  1.00  0.63           H  
ATOM   4113 3HD2 LEU A 280     -11.927   8.442 -14.704  1.00  0.63           H  
ATOM   4114  N   THR A 281     -10.385  12.749 -13.291  1.00  0.63           N  
ATOM   4115  CA  THR A 281     -10.354  13.050 -11.872  1.00  0.63           C  
ATOM   4116  C   THR A 281     -10.771  14.521 -11.695  1.00  0.63           C  
ATOM   4117  O   THR A 281     -11.637  14.844 -10.869  1.00  0.63           O  
ATOM   4118  CB  THR A 281      -8.934  12.750 -11.321  1.00  0.63           C  
ATOM   4119  OG1 THR A 281      -8.585  11.386 -11.605  1.00  0.63           O  
ATOM   4120  CG2 THR A 281      -8.881  12.880  -9.858  1.00  0.63           C  
ATOM   4121  H   THR A 281      -9.538  12.382 -13.726  1.00  0.63           H  
ATOM   4122  HA  THR A 281     -11.085  12.442 -11.358  1.00  0.63           H  
ATOM   4123  HB  THR A 281      -8.213  13.426 -11.779  1.00  0.63           H  
ATOM   4124  HG1 THR A 281      -8.613  11.252 -12.576  1.00  0.63           H  
ATOM   4125 1HG2 THR A 281      -7.876  12.646  -9.513  1.00  0.63           H  
ATOM   4126 2HG2 THR A 281      -9.135  13.866  -9.580  1.00  0.63           H  
ATOM   4127 3HG2 THR A 281      -9.566  12.194  -9.425  1.00  0.63           H  
ATOM   4128  N   SER A 282     -10.205  15.399 -12.531  1.00  0.64           N  
ATOM   4129  CA  SER A 282     -10.547  16.817 -12.528  1.00  0.64           C  
ATOM   4130  C   SER A 282     -12.019  17.048 -12.835  1.00  0.64           C  
ATOM   4131  O   SER A 282     -12.690  17.808 -12.131  1.00  0.64           O  
ATOM   4132  CB  SER A 282      -9.711  17.557 -13.549  1.00  0.64           C  
ATOM   4133  OG  SER A 282     -10.067  18.918 -13.605  1.00  0.64           O  
ATOM   4134  H   SER A 282      -9.489  15.072 -13.181  1.00  0.64           H  
ATOM   4135  HA  SER A 282     -10.333  17.221 -11.540  1.00  0.64           H  
ATOM   4136 1HB  SER A 282      -8.664  17.465 -13.271  1.00  0.64           H  
ATOM   4137 2HB  SER A 282      -9.826  17.103 -14.526  1.00  0.64           H  
ATOM   4138  HG  SER A 282     -10.834  18.965 -14.184  1.00  0.64           H  
ATOM   4139  N   ALA A 283     -12.532  16.370 -13.872  1.00  0.64           N  
ATOM   4140  CA  ALA A 283     -13.924  16.516 -14.281  1.00  0.64           C  
ATOM   4141  C   ALA A 283     -14.884  16.163 -13.147  1.00  0.64           C  
ATOM   4142  O   ALA A 283     -15.919  16.801 -12.962  1.00  0.64           O  
ATOM   4143  CB  ALA A 283     -14.215  15.631 -15.473  1.00  0.64           C  
ATOM   4144  H   ALA A 283     -11.924  15.759 -14.420  1.00  0.64           H  
ATOM   4145  HA  ALA A 283     -14.080  17.548 -14.573  1.00  0.64           H  
ATOM   4146 1HB  ALA A 283     -15.247  15.771 -15.789  1.00  0.64           H  
ATOM   4147 2HB  ALA A 283     -13.545  15.893 -16.291  1.00  0.64           H  
ATOM   4148 3HB  ALA A 283     -14.061  14.593 -15.198  1.00  0.64           H  
ATOM   4149  N   LEU A 284     -14.540  15.163 -12.351  1.00  0.65           N  
ATOM   4150  CA  LEU A 284     -15.432  14.807 -11.263  1.00  0.65           C  
ATOM   4151  C   LEU A 284     -15.432  15.892 -10.173  1.00  0.65           C  
ATOM   4152  O   LEU A 284     -16.466  16.162  -9.557  1.00  0.65           O  
ATOM   4153  CB  LEU A 284     -15.041  13.438 -10.721  1.00  0.65           C  
ATOM   4154  CG  LEU A 284     -15.267  12.291 -11.739  1.00  0.65           C  
ATOM   4155  CD1 LEU A 284     -14.770  10.968 -11.170  1.00  0.65           C  
ATOM   4156  CD2 LEU A 284     -16.724  12.239 -12.108  1.00  0.65           C  
ATOM   4157  H   LEU A 284     -13.686  14.631 -12.533  1.00  0.65           H  
ATOM   4158  HA  LEU A 284     -16.440  14.734 -11.664  1.00  0.65           H  
ATOM   4159 1HB  LEU A 284     -13.979  13.460 -10.470  1.00  0.65           H  
ATOM   4160 2HB  LEU A 284     -15.612  13.230  -9.820  1.00  0.65           H  
ATOM   4161  HG  LEU A 284     -14.686  12.497 -12.635  1.00  0.65           H  
ATOM   4162 1HD1 LEU A 284     -14.912  10.177 -11.907  1.00  0.65           H  
ATOM   4163 2HD1 LEU A 284     -13.722  11.065 -10.930  1.00  0.65           H  
ATOM   4164 3HD1 LEU A 284     -15.327  10.724 -10.272  1.00  0.65           H  
ATOM   4165 1HD2 LEU A 284     -16.882  11.459 -12.844  1.00  0.65           H  
ATOM   4166 2HD2 LEU A 284     -17.319  12.028 -11.220  1.00  0.65           H  
ATOM   4167 3HD2 LEU A 284     -17.024  13.198 -12.531  1.00  0.65           H  
ATOM   4168  N   THR A 285     -14.277  16.519  -9.936  1.00  0.68           N  
ATOM   4169  CA  THR A 285     -14.161  17.608  -8.959  1.00  0.68           C  
ATOM   4170  C   THR A 285     -14.905  18.889  -9.359  1.00  0.68           C  
ATOM   4171  O   THR A 285     -15.662  19.456  -8.571  1.00  0.68           O  
ATOM   4172  CB  THR A 285     -12.675  17.898  -8.654  1.00  0.68           C  
ATOM   4173  OG1 THR A 285     -12.116  16.748  -8.019  1.00  0.68           O  
ATOM   4174  CG2 THR A 285     -12.465  19.158  -7.777  1.00  0.68           C  
ATOM   4175  H   THR A 285     -13.443  16.226 -10.450  1.00  0.68           H  
ATOM   4176  HA  THR A 285     -14.606  17.259  -8.025  1.00  0.68           H  
ATOM   4177  HB  THR A 285     -12.154  18.049  -9.598  1.00  0.68           H  
ATOM   4178  HG1 THR A 285     -12.527  16.676  -7.128  1.00  0.68           H  
ATOM   4179 1HG2 THR A 285     -11.403  19.302  -7.604  1.00  0.68           H  
ATOM   4180 2HG2 THR A 285     -12.871  20.036  -8.285  1.00  0.68           H  
ATOM   4181 3HG2 THR A 285     -12.965  19.043  -6.823  1.00  0.68           H  
ATOM   4182  N   VAL A 286     -14.765  19.313 -10.611  1.00  0.71           N  
ATOM   4183  CA  VAL A 286     -15.401  20.565 -11.051  1.00  0.71           C  
ATOM   4184  C   VAL A 286     -16.934  20.516 -11.014  1.00  0.71           C  
ATOM   4185  O   VAL A 286     -17.609  21.555 -10.993  1.00  0.71           O  
ATOM   4186  CB  VAL A 286     -14.953  20.918 -12.473  1.00  0.71           C  
ATOM   4187  CG1 VAL A 286     -13.480  21.129 -12.521  1.00  0.71           C  
ATOM   4188  CG2 VAL A 286     -15.331  19.842 -13.380  1.00  0.71           C  
ATOM   4189  H   VAL A 286     -14.155  18.786 -11.241  1.00  0.71           H  
ATOM   4190  HA  VAL A 286     -15.064  21.356 -10.384  1.00  0.71           H  
ATOM   4191  HB  VAL A 286     -15.411  21.819 -12.773  1.00  0.71           H  
ATOM   4192 1HG1 VAL A 286     -13.181  21.384 -13.537  1.00  0.71           H  
ATOM   4193 2HG1 VAL A 286     -13.222  21.928 -11.863  1.00  0.71           H  
ATOM   4194 3HG1 VAL A 286     -12.971  20.226 -12.212  1.00  0.71           H  
ATOM   4195 1HG2 VAL A 286     -15.007  20.085 -14.385  1.00  0.71           H  
ATOM   4196 2HG2 VAL A 286     -14.837  18.970 -13.034  1.00  0.71           H  
ATOM   4197 3HG2 VAL A 286     -16.407  19.685 -13.380  1.00  0.71           H  
ATOM   4198  N   ALA A 287     -17.479  19.297 -10.994  1.00  0.75           N  
ATOM   4199  CA  ALA A 287     -18.908  19.031 -10.963  1.00  0.75           C  
ATOM   4200  C   ALA A 287     -19.533  19.149  -9.567  1.00  0.75           C  
ATOM   4201  O   ALA A 287     -20.751  19.007  -9.423  1.00  0.75           O  
ATOM   4202  CB  ALA A 287     -19.155  17.640 -11.499  1.00  0.75           C  
ATOM   4203  H   ALA A 287     -16.852  18.500 -11.009  1.00  0.75           H  
ATOM   4204  HA  ALA A 287     -19.394  19.759 -11.606  1.00  0.75           H  
ATOM   4205 1HB  ALA A 287     -20.223  17.443 -11.524  1.00  0.75           H  
ATOM   4206 2HB  ALA A 287     -18.747  17.567 -12.492  1.00  0.75           H  
ATOM   4207 3HB  ALA A 287     -18.661  16.915 -10.852  1.00  0.75           H  
ATOM   4208  N   ARG A 288     -18.722  19.391  -8.534  1.00  0.78           N  
ATOM   4209  CA  ARG A 288     -19.257  19.499  -7.177  1.00  0.78           C  
ATOM   4210  C   ARG A 288     -18.805  20.786  -6.478  1.00  0.78           C  
ATOM   4211  O   ARG A 288     -17.735  21.306  -6.759  1.00  0.78           O  
ATOM   4212  CB  ARG A 288     -18.811  18.297  -6.371  1.00  0.78           C  
ATOM   4213  CG  ARG A 288     -19.327  16.945  -6.892  1.00  0.78           C  
ATOM   4214  CD  ARG A 288     -18.821  15.818  -6.078  1.00  0.78           C  
ATOM   4215  NE  ARG A 288     -19.344  15.851  -4.724  1.00  0.78           N  
ATOM   4216  CZ  ARG A 288     -20.507  15.304  -4.317  1.00  0.78           C  
ATOM   4217  NH1 ARG A 288     -21.284  14.659  -5.169  1.00  0.78           N  
ATOM   4218  NH2 ARG A 288     -20.858  15.420  -3.047  1.00  0.78           N  
ATOM   4219  H   ARG A 288     -17.714  19.496  -8.677  1.00  0.78           H  
ATOM   4220  HA  ARG A 288     -20.344  19.502  -7.230  1.00  0.78           H  
ATOM   4221 1HB  ARG A 288     -17.721  18.252  -6.384  1.00  0.78           H  
ATOM   4222 2HB  ARG A 288     -19.118  18.410  -5.327  1.00  0.78           H  
ATOM   4223 1HG  ARG A 288     -20.415  16.934  -6.872  1.00  0.78           H  
ATOM   4224 2HG  ARG A 288     -18.978  16.792  -7.915  1.00  0.78           H  
ATOM   4225 1HD  ARG A 288     -19.114  14.876  -6.536  1.00  0.78           H  
ATOM   4226 2HD  ARG A 288     -17.733  15.872  -6.024  1.00  0.78           H  
ATOM   4227  HE  ARG A 288     -18.785  16.345  -4.012  1.00  0.78           H  
ATOM   4228 1HH1 ARG A 288     -21.007  14.574  -6.136  1.00  0.78           H  
ATOM   4229 2HH1 ARG A 288     -22.152  14.252  -4.853  1.00  0.78           H  
ATOM   4230 1HH2 ARG A 288     -20.241  15.924  -2.404  1.00  0.78           H  
ATOM   4231 2HH2 ARG A 288     -21.720  15.020  -2.719  1.00  0.78           H  
ATOM   4232  N   ALA A 289     -19.633  21.323  -5.575  1.00  0.79           N  
ATOM   4233  CA  ALA A 289     -19.216  22.503  -4.804  1.00  0.79           C  
ATOM   4234  C   ALA A 289     -18.084  22.133  -3.848  1.00  0.79           C  
ATOM   4235  O   ALA A 289     -18.164  21.088  -3.202  1.00  0.79           O  
ATOM   4236  CB  ALA A 289     -20.390  23.074  -4.030  1.00  0.79           C  
ATOM   4237  H   ALA A 289     -20.527  20.890  -5.391  1.00  0.79           H  
ATOM   4238  HA  ALA A 289     -18.844  23.255  -5.495  1.00  0.79           H  
ATOM   4239 1HB  ALA A 289     -20.059  23.955  -3.477  1.00  0.79           H  
ATOM   4240 2HB  ALA A 289     -21.182  23.354  -4.723  1.00  0.79           H  
ATOM   4241 3HB  ALA A 289     -20.763  22.327  -3.332  1.00  0.79           H  
ATOM   4242  N   GLY A 290     -17.077  23.002  -3.697  1.00  0.78           N  
ATOM   4243  CA  GLY A 290     -15.979  22.720  -2.768  1.00  0.78           C  
ATOM   4244  C   GLY A 290     -14.966  21.809  -3.451  1.00  0.78           C  
ATOM   4245  O   GLY A 290     -15.276  21.199  -4.468  1.00  0.78           O  
ATOM   4246  H   GLY A 290     -17.039  23.871  -4.249  1.00  0.78           H  
ATOM   4247 1HA  GLY A 290     -15.505  23.653  -2.462  1.00  0.78           H  
ATOM   4248 2HA  GLY A 290     -16.368  22.233  -1.880  1.00  0.78           H  
ATOM   4249  N   ALA A 291     -13.768  21.635  -2.889  1.00  0.75           N  
ATOM   4250  CA  ALA A 291     -12.768  20.796  -3.574  1.00  0.75           C  
ATOM   4251  C   ALA A 291     -12.956  19.298  -3.341  1.00  0.75           C  
ATOM   4252  O   ALA A 291     -12.043  18.622  -2.872  1.00  0.75           O  
ATOM   4253  CB  ALA A 291     -11.373  21.174  -3.113  1.00  0.75           C  
ATOM   4254  H   ALA A 291     -13.532  22.107  -2.028  1.00  0.75           H  
ATOM   4255  HA  ALA A 291     -12.857  20.978  -4.648  1.00  0.75           H  
ATOM   4256 1HB  ALA A 291     -10.646  20.570  -3.648  1.00  0.75           H  
ATOM   4257 2HB  ALA A 291     -11.190  22.229  -3.312  1.00  0.75           H  
ATOM   4258 3HB  ALA A 291     -11.276  20.987  -2.043  1.00  0.75           H  
ATOM   4259  N   ASP A 292     -14.136  18.774  -3.652  1.00  0.72           N  
ATOM   4260  CA  ASP A 292     -14.355  17.336  -3.520  1.00  0.72           C  
ATOM   4261  C   ASP A 292     -13.498  16.568  -4.496  1.00  0.72           C  
ATOM   4262  O   ASP A 292     -13.380  16.952  -5.659  1.00  0.72           O  
ATOM   4263  CB  ASP A 292     -15.812  16.935  -3.715  1.00  0.72           C  
ATOM   4264  CG  ASP A 292     -16.721  17.236  -2.506  1.00  0.72           C  
ATOM   4265  OD1 ASP A 292     -16.223  17.537  -1.442  1.00  0.72           O  
ATOM   4266  OD2 ASP A 292     -17.922  17.108  -2.666  1.00  0.72           O  
ATOM   4267  H   ASP A 292     -14.841  19.404  -4.036  1.00  0.72           H  
ATOM   4268  HA  ASP A 292     -14.060  17.037  -2.513  1.00  0.72           H  
ATOM   4269 1HB  ASP A 292     -16.207  17.465  -4.582  1.00  0.72           H  
ATOM   4270 2HB  ASP A 292     -15.862  15.865  -3.933  1.00  0.72           H  
ATOM   4271  N   LEU A 293     -12.951  15.463  -4.043  1.00  0.68           N  
ATOM   4272  CA  LEU A 293     -12.133  14.637  -4.899  1.00  0.68           C  
ATOM   4273  C   LEU A 293     -12.826  13.275  -4.993  1.00  0.68           C  
ATOM   4274  O   LEU A 293     -13.491  12.884  -4.036  1.00  0.68           O  
ATOM   4275  CB  LEU A 293     -10.751  14.554  -4.259  1.00  0.68           C  
ATOM   4276  CG  LEU A 293     -10.130  15.938  -3.954  1.00  0.68           C  
ATOM   4277  CD1 LEU A 293      -8.921  15.757  -3.224  1.00  0.68           C  
ATOM   4278  CD2 LEU A 293      -9.844  16.704  -5.211  1.00  0.68           C  
ATOM   4279  H   LEU A 293     -13.093  15.209  -3.077  1.00  0.68           H  
ATOM   4280  HA  LEU A 293     -12.060  15.106  -5.872  1.00  0.68           H  
ATOM   4281 1HB  LEU A 293     -10.833  14.062  -3.326  1.00  0.68           H  
ATOM   4282 2HB  LEU A 293     -10.072  13.995  -4.902  1.00  0.68           H  
ATOM   4283  HG  LEU A 293     -10.814  16.503  -3.331  1.00  0.68           H  
ATOM   4284 1HD1 LEU A 293      -8.519  16.728  -3.001  1.00  0.68           H  
ATOM   4285 2HD1 LEU A 293      -9.111  15.223  -2.303  1.00  0.68           H  
ATOM   4286 3HD1 LEU A 293      -8.227  15.205  -3.833  1.00  0.68           H  
ATOM   4287 1HD2 LEU A 293      -9.408  17.673  -4.960  1.00  0.68           H  
ATOM   4288 2HD2 LEU A 293      -9.148  16.136  -5.810  1.00  0.68           H  
ATOM   4289 3HD2 LEU A 293     -10.762  16.860  -5.765  1.00  0.68           H  
ATOM   4290  N   PRO A 294     -12.742  12.566  -6.123  1.00  0.65           N  
ATOM   4291  CA  PRO A 294     -13.291  11.240  -6.351  1.00  0.65           C  
ATOM   4292  C   PRO A 294     -12.491  10.130  -5.709  1.00  0.65           C  
ATOM   4293  O   PRO A 294     -11.302  10.288  -5.424  1.00  0.65           O  
ATOM   4294  CB  PRO A 294     -13.230  11.113  -7.867  1.00  0.65           C  
ATOM   4295  CG  PRO A 294     -12.060  11.941  -8.258  1.00  0.65           C  
ATOM   4296  CD  PRO A 294     -12.065  13.130  -7.307  1.00  0.65           C  
ATOM   4297  HA  PRO A 294     -14.334  11.207  -6.000  1.00  0.65           H  
ATOM   4298 1HB  PRO A 294     -13.107  10.053  -8.148  1.00  0.65           H  
ATOM   4299 2HB  PRO A 294     -14.171  11.458  -8.301  1.00  0.65           H  
ATOM   4300 1HG  PRO A 294     -11.161  11.321  -8.161  1.00  0.65           H  
ATOM   4301 2HG  PRO A 294     -12.139  12.240  -9.307  1.00  0.65           H  
ATOM   4302 1HD  PRO A 294     -11.031  13.424  -7.081  1.00  0.65           H  
ATOM   4303 2HD  PRO A 294     -12.654  13.958  -7.749  1.00  0.65           H  
ATOM   4304  N   TYR A 295     -13.132   8.980  -5.581  1.00  0.64           N  
ATOM   4305  CA  TYR A 295     -12.463   7.747  -5.199  1.00  0.64           C  
ATOM   4306  C   TYR A 295     -12.137   6.965  -6.448  1.00  0.64           C  
ATOM   4307  O   TYR A 295     -12.758   7.178  -7.496  1.00  0.64           O  
ATOM   4308  CB  TYR A 295     -13.329   6.889  -4.271  1.00  0.64           C  
ATOM   4309  CG  TYR A 295     -13.500   7.424  -2.878  1.00  0.64           C  
ATOM   4310  CD1 TYR A 295     -14.502   8.324  -2.588  1.00  0.64           C  
ATOM   4311  CD2 TYR A 295     -12.655   6.976  -1.873  1.00  0.64           C  
ATOM   4312  CE1 TYR A 295     -14.656   8.778  -1.292  1.00  0.64           C  
ATOM   4313  CE2 TYR A 295     -12.804   7.427  -0.584  1.00  0.64           C  
ATOM   4314  CZ  TYR A 295     -13.798   8.322  -0.286  1.00  0.64           C  
ATOM   4315  OH  TYR A 295     -13.955   8.771   1.010  1.00  0.64           O  
ATOM   4316  H   TYR A 295     -14.144   8.940  -5.779  1.00  0.64           H  
ATOM   4317  HA  TYR A 295     -11.526   7.982  -4.714  1.00  0.64           H  
ATOM   4318 1HB  TYR A 295     -14.324   6.778  -4.715  1.00  0.64           H  
ATOM   4319 2HB  TYR A 295     -12.895   5.895  -4.197  1.00  0.64           H  
ATOM   4320  HD1 TYR A 295     -15.173   8.672  -3.382  1.00  0.64           H  
ATOM   4321  HD2 TYR A 295     -11.869   6.259  -2.107  1.00  0.64           H  
ATOM   4322  HE1 TYR A 295     -15.449   9.488  -1.061  1.00  0.64           H  
ATOM   4323  HE2 TYR A 295     -12.135   7.069   0.200  1.00  0.64           H  
ATOM   4324  HH  TYR A 295     -13.337   8.308   1.588  1.00  0.64           H  
ATOM   4325  N   ARG A 296     -11.212   6.021  -6.343  1.00  0.65           N  
ATOM   4326  CA  ARG A 296     -10.908   5.167  -7.495  1.00  0.65           C  
ATOM   4327  C   ARG A 296     -12.196   4.591  -8.098  1.00  0.65           C  
ATOM   4328  O   ARG A 296     -12.354   4.510  -9.319  1.00  0.65           O  
ATOM   4329  CB  ARG A 296      -9.994   4.029  -7.096  1.00  0.65           C  
ATOM   4330  CG  ARG A 296      -9.524   3.166  -8.233  1.00  0.65           C  
ATOM   4331  CD  ARG A 296      -8.608   2.104  -7.755  1.00  0.65           C  
ATOM   4332  NE  ARG A 296      -8.157   1.247  -8.838  1.00  0.65           N  
ATOM   4333  CZ  ARG A 296      -7.079   1.493  -9.607  1.00  0.65           C  
ATOM   4334  NH1 ARG A 296      -6.355   2.577  -9.401  1.00  0.65           N  
ATOM   4335  NH2 ARG A 296      -6.755   0.637 -10.561  1.00  0.65           N  
ATOM   4336  H   ARG A 296     -10.710   5.923  -5.455  1.00  0.65           H  
ATOM   4337  HA  ARG A 296     -10.406   5.771  -8.250  1.00  0.65           H  
ATOM   4338 1HB  ARG A 296      -9.108   4.425  -6.610  1.00  0.65           H  
ATOM   4339 2HB  ARG A 296     -10.500   3.387  -6.377  1.00  0.65           H  
ATOM   4340 1HG  ARG A 296     -10.382   2.698  -8.712  1.00  0.65           H  
ATOM   4341 2HG  ARG A 296      -8.989   3.782  -8.959  1.00  0.65           H  
ATOM   4342 1HD  ARG A 296      -7.729   2.567  -7.294  1.00  0.65           H  
ATOM   4343 2HD  ARG A 296      -9.119   1.485  -7.020  1.00  0.65           H  
ATOM   4344  HE  ARG A 296      -8.679   0.404  -9.022  1.00  0.65           H  
ATOM   4345 1HH1 ARG A 296      -6.604   3.230  -8.665  1.00  0.65           H  
ATOM   4346 2HH1 ARG A 296      -5.541   2.781  -9.973  1.00  0.65           H  
ATOM   4347 1HH2 ARG A 296      -7.308  -0.189 -10.709  1.00  0.65           H  
ATOM   4348 2HH2 ARG A 296      -5.917   0.790 -11.138  1.00  0.65           H  
ATOM   4349  N   ALA A 297     -13.124   4.207  -7.221  1.00  0.68           N  
ATOM   4350  CA  ALA A 297     -14.411   3.639  -7.601  1.00  0.68           C  
ATOM   4351  C   ALA A 297     -15.234   4.584  -8.475  1.00  0.68           C  
ATOM   4352  O   ALA A 297     -16.009   4.128  -9.318  1.00  0.68           O  
ATOM   4353  CB  ALA A 297     -15.210   3.304  -6.359  1.00  0.68           C  
ATOM   4354  H   ALA A 297     -12.919   4.319  -6.239  1.00  0.68           H  
ATOM   4355  HA  ALA A 297     -14.223   2.730  -8.169  1.00  0.68           H  
ATOM   4356 1HB  ALA A 297     -16.159   2.855  -6.649  1.00  0.68           H  
ATOM   4357 2HB  ALA A 297     -14.650   2.606  -5.740  1.00  0.68           H  
ATOM   4358 3HB  ALA A 297     -15.399   4.221  -5.797  1.00  0.68           H  
ATOM   4359  N   ASP A 298     -15.084   5.894  -8.287  1.00  0.73           N  
ATOM   4360  CA  ASP A 298     -15.903   6.839  -9.021  1.00  0.73           C  
ATOM   4361  C   ASP A 298     -15.294   7.023 -10.386  1.00  0.73           C  
ATOM   4362  O   ASP A 298     -16.012   7.174 -11.377  1.00  0.73           O  
ATOM   4363  CB  ASP A 298     -15.947   8.196  -8.316  1.00  0.73           C  
ATOM   4364  CG  ASP A 298     -16.614   8.169  -6.947  1.00  0.73           C  
ATOM   4365  OD1 ASP A 298     -17.743   7.744  -6.852  1.00  0.73           O  
ATOM   4366  OD2 ASP A 298     -15.977   8.597  -5.990  1.00  0.73           O  
ATOM   4367  H   ASP A 298     -14.379   6.245  -7.653  1.00  0.73           H  
ATOM   4368  HA  ASP A 298     -16.912   6.440  -9.127  1.00  0.73           H  
ATOM   4369 1HB  ASP A 298     -14.930   8.555  -8.196  1.00  0.73           H  
ATOM   4370 2HB  ASP A 298     -16.472   8.913  -8.946  1.00  0.73           H  
ATOM   4371  N   LEU A 299     -13.966   6.955 -10.461  1.00  0.82           N  
ATOM   4372  CA  LEU A 299     -13.327   7.086 -11.760  1.00  0.82           C  
ATOM   4373  C   LEU A 299     -13.734   5.894 -12.621  1.00  0.82           C  
ATOM   4374  O   LEU A 299     -14.088   6.038 -13.794  1.00  0.82           O  
ATOM   4375  CB  LEU A 299     -11.804   7.097 -11.610  1.00  0.82           C  
ATOM   4376  CG  LEU A 299     -11.205   8.299 -10.944  1.00  0.82           C  
ATOM   4377  CD1 LEU A 299      -9.760   8.052 -10.705  1.00  0.82           C  
ATOM   4378  CD2 LEU A 299     -11.351   9.472 -11.817  1.00  0.82           C  
ATOM   4379  H   LEU A 299     -13.420   6.832  -9.604  1.00  0.82           H  
ATOM   4380  HA  LEU A 299     -13.661   8.006 -12.237  1.00  0.82           H  
ATOM   4381 1HB  LEU A 299     -11.511   6.225 -11.030  1.00  0.82           H  
ATOM   4382 2HB  LEU A 299     -11.360   7.010 -12.599  1.00  0.82           H  
ATOM   4383  HG  LEU A 299     -11.705   8.476  -9.984  1.00  0.82           H  
ATOM   4384 1HD1 LEU A 299      -9.317   8.926 -10.231  1.00  0.82           H  
ATOM   4385 2HD1 LEU A 299      -9.647   7.182 -10.069  1.00  0.82           H  
ATOM   4386 3HD1 LEU A 299      -9.273   7.871 -11.650  1.00  0.82           H  
ATOM   4387 1HD2 LEU A 299     -10.916  10.299 -11.312  1.00  0.82           H  
ATOM   4388 2HD2 LEU A 299     -10.834   9.302 -12.756  1.00  0.82           H  
ATOM   4389 3HD2 LEU A 299     -12.388   9.654 -12.008  1.00  0.82           H  
ATOM   4390  N   ARG A 300     -13.765   4.709 -11.999  1.00  0.95           N  
ATOM   4391  CA  ARG A 300     -14.127   3.491 -12.711  1.00  0.95           C  
ATOM   4392  C   ARG A 300     -15.580   3.498 -13.174  1.00  0.95           C  
ATOM   4393  O   ARG A 300     -15.882   3.086 -14.293  1.00  0.95           O  
ATOM   4394  CB  ARG A 300     -13.886   2.284 -11.823  1.00  0.95           C  
ATOM   4395  CG  ARG A 300     -12.419   1.961 -11.562  1.00  0.95           C  
ATOM   4396  CD  ARG A 300     -12.263   0.873 -10.559  1.00  0.95           C  
ATOM   4397  NE  ARG A 300     -12.760  -0.412 -11.050  1.00  0.95           N  
ATOM   4398  CZ  ARG A 300     -13.017  -1.484 -10.272  1.00  0.95           C  
ATOM   4399  NH1 ARG A 300     -12.828  -1.416  -8.972  1.00  0.95           N  
ATOM   4400  NH2 ARG A 300     -13.460  -2.606 -10.817  1.00  0.95           N  
ATOM   4401  H   ARG A 300     -13.471   4.651 -11.021  1.00  0.95           H  
ATOM   4402  HA  ARG A 300     -13.488   3.409 -13.591  1.00  0.95           H  
ATOM   4403 1HB  ARG A 300     -14.359   2.456 -10.856  1.00  0.95           H  
ATOM   4404 2HB  ARG A 300     -14.353   1.407 -12.265  1.00  0.95           H  
ATOM   4405 1HG  ARG A 300     -11.947   1.644 -12.490  1.00  0.95           H  
ATOM   4406 2HG  ARG A 300     -11.914   2.851 -11.186  1.00  0.95           H  
ATOM   4407 1HD  ARG A 300     -11.208   0.760 -10.312  1.00  0.95           H  
ATOM   4408 2HD  ARG A 300     -12.817   1.134  -9.658  1.00  0.95           H  
ATOM   4409  HE  ARG A 300     -12.919  -0.504 -12.045  1.00  0.95           H  
ATOM   4410 1HH1 ARG A 300     -12.491  -0.559  -8.555  1.00  0.95           H  
ATOM   4411 2HH1 ARG A 300     -13.021  -2.219  -8.390  1.00  0.95           H  
ATOM   4412 1HH2 ARG A 300     -13.606  -2.659 -11.816  1.00  0.95           H  
ATOM   4413 2HH2 ARG A 300     -13.653  -3.407 -10.235  1.00  0.95           H  
ATOM   4414  N   GLN A 301     -16.491   3.984 -12.330  1.00  1.12           N  
ATOM   4415  CA  GLN A 301     -17.891   4.061 -12.728  1.00  1.12           C  
ATOM   4416  C   GLN A 301     -18.133   5.145 -13.780  1.00  1.12           C  
ATOM   4417  O   GLN A 301     -18.971   4.981 -14.670  1.00  1.12           O  
ATOM   4418  CB  GLN A 301     -18.785   4.293 -11.508  1.00  1.12           C  
ATOM   4419  CG  GLN A 301     -18.862   3.091 -10.568  1.00  1.12           C  
ATOM   4420  CD  GLN A 301     -19.677   3.362  -9.315  1.00  1.12           C  
ATOM   4421  OE1 GLN A 301     -20.690   4.073  -9.344  1.00  1.12           O  
ATOM   4422  NE2 GLN A 301     -19.239   2.785  -8.201  1.00  1.12           N  
ATOM   4423  H   GLN A 301     -16.222   4.280 -11.390  1.00  1.12           H  
ATOM   4424  HA  GLN A 301     -18.168   3.105 -13.170  1.00  1.12           H  
ATOM   4425 1HB  GLN A 301     -18.394   5.139 -10.936  1.00  1.12           H  
ATOM   4426 2HB  GLN A 301     -19.791   4.549 -11.833  1.00  1.12           H  
ATOM   4427 1HG  GLN A 301     -19.329   2.266 -11.102  1.00  1.12           H  
ATOM   4428 2HG  GLN A 301     -17.856   2.811 -10.271  1.00  1.12           H  
ATOM   4429 1HE2 GLN A 301     -19.727   2.922  -7.339  1.00  1.12           H  
ATOM   4430 2HE2 GLN A 301     -18.417   2.215  -8.232  1.00  1.12           H  
ATOM   4431  N   SER A 302     -17.401   6.257 -13.671  1.00  1.35           N  
ATOM   4432  CA  SER A 302     -17.551   7.394 -14.568  1.00  1.35           C  
ATOM   4433  C   SER A 302     -17.122   7.118 -16.006  1.00  1.35           C  
ATOM   4434  O   SER A 302     -17.777   7.590 -16.940  1.00  1.35           O  
ATOM   4435  CB  SER A 302     -16.766   8.565 -14.033  1.00  1.35           C  
ATOM   4436  OG  SER A 302     -17.299   8.987 -12.817  1.00  1.35           O  
ATOM   4437  H   SER A 302     -16.732   6.347 -12.909  1.00  1.35           H  
ATOM   4438  HA  SER A 302     -18.605   7.667 -14.582  1.00  1.35           H  
ATOM   4439 1HB  SER A 302     -15.729   8.277 -13.896  1.00  1.35           H  
ATOM   4440 2HB  SER A 302     -16.794   9.377 -14.750  1.00  1.35           H  
ATOM   4441  HG  SER A 302     -17.073   8.277 -12.180  1.00  1.35           H  
ATOM   4442  N   ARG A 303     -16.030   6.377 -16.202  1.00  1.60           N  
ATOM   4443  CA  ARG A 303     -15.577   6.129 -17.565  1.00  1.60           C  
ATOM   4444  C   ARG A 303     -14.641   4.925 -17.672  1.00  1.60           C  
ATOM   4445  O   ARG A 303     -14.963   3.960 -18.369  1.00  1.60           O  
ATOM   4446  OXT ARG A 303     -13.459   5.073 -17.368  1.00  1.60           O  
ATOM   4447  CB  ARG A 303     -14.872   7.364 -18.100  1.00  1.60           C  
ATOM   4448  CG  ARG A 303     -14.641   7.394 -19.580  1.00  1.60           C  
ATOM   4449  CD  ARG A 303     -14.085   8.701 -20.001  1.00  1.60           C  
ATOM   4450  NE  ARG A 303     -12.713   8.884 -19.562  1.00  1.60           N  
ATOM   4451  CZ  ARG A 303     -11.998   9.999 -19.770  1.00  1.60           C  
ATOM   4452  NH1 ARG A 303     -12.539  11.016 -20.390  1.00  1.60           N  
ATOM   4453  NH2 ARG A 303     -10.746  10.077 -19.359  1.00  1.60           N  
ATOM   4454  H   ARG A 303     -15.501   6.024 -15.400  1.00  1.60           H  
ATOM   4455  HA  ARG A 303     -16.454   5.934 -18.182  1.00  1.60           H  
ATOM   4456 1HB  ARG A 303     -15.417   8.266 -17.826  1.00  1.60           H  
ATOM   4457 2HB  ARG A 303     -13.901   7.422 -17.645  1.00  1.60           H  
ATOM   4458 1HG  ARG A 303     -13.938   6.611 -19.860  1.00  1.60           H  
ATOM   4459 2HG  ARG A 303     -15.588   7.240 -20.099  1.00  1.60           H  
ATOM   4460 1HD  ARG A 303     -14.116   8.791 -21.086  1.00  1.60           H  
ATOM   4461 2HD  ARG A 303     -14.684   9.493 -19.556  1.00  1.60           H  
ATOM   4462  HE  ARG A 303     -12.262   8.118 -19.082  1.00  1.60           H  
ATOM   4463 1HH1 ARG A 303     -13.520  10.979 -20.704  1.00  1.60           H  
ATOM   4464 2HH1 ARG A 303     -11.995  11.849 -20.548  1.00  1.60           H  
ATOM   4465 1HH2 ARG A 303     -10.319   9.294 -18.879  1.00  1.60           H  
ATOM   4466 2HH2 ARG A 303     -10.219  10.924 -19.524  1.00  1.60           H  
TER    4467
ENDMDL

REMARK ID 86649 MODEL 2 2021-06-26_00000159_1_11
PFRMAT TS
TARGET 2021-06-26_00000159_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.510   1.443   2.139  1.00  2.21           N  
ATOM      2  CA  MET A   1       1.307   0.958   1.019  1.00  2.21           C  
ATOM      3  C   MET A   1       2.303   1.987   0.519  1.00  2.21           C  
ATOM      4  O   MET A   1       1.972   3.152   0.299  1.00  2.21           O  
ATOM      5  CB  MET A   1       0.415   0.481  -0.124  1.00  2.21           C  
ATOM      6  CG  MET A   1       1.193  -0.036  -1.336  1.00  2.21           C  
ATOM      7  SD  MET A   1       2.180  -1.505  -0.986  1.00  2.21           S  
ATOM      8  CE  MET A   1       3.376  -1.404  -2.319  1.00  2.21           C  
ATOM      9 1H   MET A   1       0.104   0.660   2.629  1.00  2.21           H  
ATOM     10 2H   MET A   1       1.104   1.964   2.768  1.00  2.21           H  
ATOM     11 3H   MET A   1      -0.224   2.044   1.793  1.00  2.21           H  
ATOM     12  HA  MET A   1       1.883   0.102   1.366  1.00  2.21           H  
ATOM     13 1HB  MET A   1      -0.237  -0.316   0.224  1.00  2.21           H  
ATOM     14 2HB  MET A   1      -0.217   1.302  -0.463  1.00  2.21           H  
ATOM     15 1HG  MET A   1       0.489  -0.284  -2.135  1.00  2.21           H  
ATOM     16 2HG  MET A   1       1.848   0.739  -1.718  1.00  2.21           H  
ATOM     17 1HE  MET A   1       4.071  -2.240  -2.249  1.00  2.21           H  
ATOM     18 2HE  MET A   1       2.856  -1.447  -3.278  1.00  2.21           H  
ATOM     19 3HE  MET A   1       3.922  -0.466  -2.245  1.00  2.21           H  
ATOM     20  N   ALA A   2       3.540   1.541   0.359  1.00  1.72           N  
ATOM     21  CA  ALA A   2       4.615   2.382  -0.145  1.00  1.72           C  
ATOM     22  C   ALA A   2       4.271   2.933  -1.509  1.00  1.72           C  
ATOM     23  O   ALA A   2       3.789   2.193  -2.365  1.00  1.72           O  
ATOM     24  CB  ALA A   2       5.877   1.568  -0.268  1.00  1.72           C  
ATOM     25  H   ALA A   2       3.743   0.574   0.572  1.00  1.72           H  
ATOM     26  HA  ALA A   2       4.762   3.220   0.539  1.00  1.72           H  
ATOM     27 1HB  ALA A   2       6.643   2.186  -0.659  1.00  1.72           H  
ATOM     28 2HB  ALA A   2       6.171   1.177   0.704  1.00  1.72           H  
ATOM     29 3HB  ALA A   2       5.704   0.748  -0.954  1.00  1.72           H  
ATOM     30  N   ARG A   3       4.578   4.209  -1.729  1.00  1.32           N  
ATOM     31  CA  ARG A   3       4.303   4.819  -3.019  1.00  1.32           C  
ATOM     32  C   ARG A   3       5.407   5.771  -3.453  1.00  1.32           C  
ATOM     33  O   ARG A   3       5.724   6.767  -2.769  1.00  1.32           O  
ATOM     34  CB  ARG A   3       2.974   5.547  -2.959  1.00  1.32           C  
ATOM     35  CG  ARG A   3       2.446   6.131  -4.272  1.00  1.32           C  
ATOM     36  CD  ARG A   3       1.055   6.669  -4.063  1.00  1.32           C  
ATOM     37  NE  ARG A   3       0.417   7.118  -5.289  1.00  1.32           N  
ATOM     38  CZ  ARG A   3      -0.889   7.379  -5.417  1.00  1.32           C  
ATOM     39  NH1 ARG A   3      -1.721   7.230  -4.403  1.00  1.32           N  
ATOM     40  NH2 ARG A   3      -1.305   7.782  -6.583  1.00  1.32           N  
ATOM     41  H   ARG A   3       4.983   4.757  -0.988  1.00  1.32           H  
ATOM     42  HA  ARG A   3       4.220   4.029  -3.756  1.00  1.32           H  
ATOM     43 1HB  ARG A   3       2.213   4.860  -2.581  1.00  1.32           H  
ATOM     44 2HB  ARG A   3       3.048   6.370  -2.247  1.00  1.32           H  
ATOM     45 1HG  ARG A   3       3.092   6.948  -4.605  1.00  1.32           H  
ATOM     46 2HG  ARG A   3       2.417   5.353  -5.041  1.00  1.32           H  
ATOM     47 1HD  ARG A   3       0.434   5.890  -3.623  1.00  1.32           H  
ATOM     48 2HD  ARG A   3       1.104   7.520  -3.382  1.00  1.32           H  
ATOM     49  HE  ARG A   3       0.982   7.263  -6.144  1.00  1.32           H  
ATOM     50 1HH1 ARG A   3      -1.372   6.918  -3.508  1.00  1.32           H  
ATOM     51 2HH1 ARG A   3      -2.703   7.431  -4.521  1.00  1.32           H  
ATOM     52 1HH2 ARG A   3      -0.586   7.870  -7.322  1.00  1.32           H  
ATOM     53 2HH2 ARG A   3      -2.271   7.993  -6.749  1.00  1.32           H  
ATOM     54  N   GLY A   4       5.976   5.450  -4.608  1.00  1.03           N  
ATOM     55  CA  GLY A   4       7.038   6.248  -5.185  1.00  1.03           C  
ATOM     56  C   GLY A   4       6.526   7.037  -6.371  1.00  1.03           C  
ATOM     57  O   GLY A   4       5.574   6.617  -7.031  1.00  1.03           O  
ATOM     58  H   GLY A   4       5.648   4.614  -5.098  1.00  1.03           H  
ATOM     59 1HA  GLY A   4       7.433   6.924  -4.434  1.00  1.03           H  
ATOM     60 2HA  GLY A   4       7.855   5.600  -5.498  1.00  1.03           H  
ATOM     61  N   LEU A   5       7.183   8.145  -6.653  1.00  0.85           N  
ATOM     62  CA  LEU A   5       6.873   8.979  -7.795  1.00  0.85           C  
ATOM     63  C   LEU A   5       8.160   9.215  -8.542  1.00  0.85           C  
ATOM     64  O   LEU A   5       9.117   9.723  -7.969  1.00  0.85           O  
ATOM     65  CB  LEU A   5       6.280  10.295  -7.314  1.00  0.85           C  
ATOM     66  CG  LEU A   5       5.896  11.297  -8.323  1.00  0.85           C  
ATOM     67  CD1 LEU A   5       4.819  10.664  -9.128  1.00  0.85           C  
ATOM     68  CD2 LEU A   5       5.414  12.579  -7.595  1.00  0.85           C  
ATOM     69  H   LEU A   5       7.917   8.438  -6.018  1.00  0.85           H  
ATOM     70  HA  LEU A   5       6.167   8.467  -8.442  1.00  0.85           H  
ATOM     71 1HB  LEU A   5       5.379  10.059  -6.766  1.00  0.85           H  
ATOM     72 2HB  LEU A   5       6.984  10.754  -6.632  1.00  0.85           H  
ATOM     73  HG  LEU A   5       6.730  11.549  -8.984  1.00  0.85           H  
ATOM     74 1HD1 LEU A   5       4.453  11.329  -9.846  1.00  0.85           H  
ATOM     75 2HD1 LEU A   5       5.214   9.775  -9.615  1.00  0.85           H  
ATOM     76 3HD1 LEU A   5       4.017  10.380  -8.472  1.00  0.85           H  
ATOM     77 1HD2 LEU A   5       5.096  13.321  -8.307  1.00  0.85           H  
ATOM     78 2HD2 LEU A   5       4.576  12.334  -6.940  1.00  0.85           H  
ATOM     79 3HD2 LEU A   5       6.231  12.988  -7.003  1.00  0.85           H  
ATOM     80  N   VAL A   6       8.198   8.821  -9.790  1.00  0.75           N  
ATOM     81  CA  VAL A   6       9.420   8.932 -10.545  1.00  0.75           C  
ATOM     82  C   VAL A   6       9.214   9.955 -11.661  1.00  0.75           C  
ATOM     83  O   VAL A   6       8.174   9.958 -12.319  1.00  0.75           O  
ATOM     84  CB  VAL A   6       9.819   7.540 -11.035  1.00  0.75           C  
ATOM     85  CG1 VAL A   6      11.025   7.640 -11.762  1.00  0.75           C  
ATOM     86  CG2 VAL A   6       9.964   6.579  -9.844  1.00  0.75           C  
ATOM     87  H   VAL A   6       7.370   8.400 -10.206  1.00  0.75           H  
ATOM     88  HA  VAL A   6      10.215   9.297  -9.895  1.00  0.75           H  
ATOM     89  HB  VAL A   6       9.050   7.160 -11.708  1.00  0.75           H  
ATOM     90 1HG1 VAL A   6      11.305   6.673 -12.110  1.00  0.75           H  
ATOM     91 2HG1 VAL A   6      10.843   8.302 -12.570  1.00  0.75           H  
ATOM     92 3HG1 VAL A   6      11.808   8.036 -11.132  1.00  0.75           H  
ATOM     93 1HG2 VAL A   6      10.241   5.597 -10.201  1.00  0.75           H  
ATOM     94 2HG2 VAL A   6      10.714   6.927  -9.169  1.00  0.75           H  
ATOM     95 3HG2 VAL A   6       9.024   6.521  -9.319  1.00  0.75           H  
ATOM     96  N   ILE A   7      10.161  10.879 -11.787  1.00  0.70           N  
ATOM     97  CA  ILE A   7      10.072  12.015 -12.705  1.00  0.70           C  
ATOM     98  C   ILE A   7      11.173  12.113 -13.759  1.00  0.70           C  
ATOM     99  O   ILE A   7      12.359  12.028 -13.431  1.00  0.70           O  
ATOM    100  CB  ILE A   7      10.145  13.283 -11.860  1.00  0.70           C  
ATOM    101  CG1 ILE A   7       8.997  13.312 -10.887  1.00  0.70           C  
ATOM    102  CG2 ILE A   7      10.189  14.541 -12.715  1.00  0.70           C  
ATOM    103  CD1 ILE A   7       9.120  14.375  -9.855  1.00  0.70           C  
ATOM    104  H   ILE A   7      10.989  10.803 -11.194  1.00  0.70           H  
ATOM    105  HA  ILE A   7       9.113  11.964 -13.220  1.00  0.70           H  
ATOM    106  HB  ILE A   7      11.028  13.223 -11.280  1.00  0.70           H  
ATOM    107 1HG1 ILE A   7       8.115  13.455 -11.449  1.00  0.70           H  
ATOM    108 2HG1 ILE A   7       8.928  12.364 -10.366  1.00  0.70           H  
ATOM    109 1HG2 ILE A   7      10.269  15.414 -12.071  1.00  0.70           H  
ATOM    110 2HG2 ILE A   7      11.051  14.506 -13.375  1.00  0.70           H  
ATOM    111 3HG2 ILE A   7       9.275  14.606 -13.309  1.00  0.70           H  
ATOM    112 1HD1 ILE A   7       8.251  14.352  -9.193  1.00  0.70           H  
ATOM    113 2HD1 ILE A   7      10.025  14.216  -9.278  1.00  0.70           H  
ATOM    114 3HD1 ILE A   7       9.182  15.323 -10.348  1.00  0.70           H  
ATOM    115  N   GLY A   8      10.794  12.317 -15.025  1.00  0.70           N  
ATOM    116  CA  GLY A   8      11.830  12.506 -16.046  1.00  0.70           C  
ATOM    117  C   GLY A   8      11.464  12.052 -17.457  1.00  0.70           C  
ATOM    118  O   GLY A   8      10.293  12.010 -17.831  1.00  0.70           O  
ATOM    119  H   GLY A   8       9.797  12.354 -15.263  1.00  0.70           H  
ATOM    120 1HA  GLY A   8      12.078  13.562 -16.084  1.00  0.70           H  
ATOM    121 2HA  GLY A   8      12.746  12.016 -15.733  1.00  0.70           H  
ATOM    122  N   GLU A   9      12.505  11.751 -18.232  1.00  0.71           N  
ATOM    123  CA  GLU A   9      12.464  11.350 -19.640  1.00  0.71           C  
ATOM    124  C   GLU A   9      11.934   9.933 -19.849  1.00  0.71           C  
ATOM    125  O   GLU A   9      11.907   9.146 -18.916  1.00  0.71           O  
ATOM    126  CB  GLU A   9      13.881  11.386 -20.218  1.00  0.71           C  
ATOM    127  CG  GLU A   9      14.795  10.228 -19.734  1.00  0.71           C  
ATOM    128  CD  GLU A   9      15.456  10.409 -18.425  1.00  0.71           C  
ATOM    129  OE1 GLU A   9      15.216  11.391 -17.766  1.00  0.71           O  
ATOM    130  OE2 GLU A   9      16.239   9.532 -18.059  1.00  0.71           O  
ATOM    131  H   GLU A   9      13.416  11.815 -17.805  1.00  0.71           H  
ATOM    132  HA  GLU A   9      11.818  12.045 -20.181  1.00  0.71           H  
ATOM    133 1HB  GLU A   9      13.823  11.308 -21.300  1.00  0.71           H  
ATOM    134 2HB  GLU A   9      14.362  12.334 -19.974  1.00  0.71           H  
ATOM    135 1HG  GLU A   9      14.217   9.303 -19.710  1.00  0.71           H  
ATOM    136 2HG  GLU A   9      15.573  10.114 -20.441  1.00  0.71           H  
ATOM    137  N   ALA A  10      11.563   9.607 -21.087  1.00  0.72           N  
ATOM    138  CA  ALA A  10      11.150   8.251 -21.461  1.00  0.72           C  
ATOM    139  C   ALA A  10      11.649   7.988 -22.869  1.00  0.72           C  
ATOM    140  O   ALA A  10      11.391   8.775 -23.778  1.00  0.72           O  
ATOM    141  CB  ALA A  10       9.636   8.101 -21.387  1.00  0.72           C  
ATOM    142  H   ALA A  10      11.582  10.317 -21.803  1.00  0.72           H  
ATOM    143  HA  ALA A  10      11.628   7.538 -20.795  1.00  0.72           H  
ATOM    144 1HB  ALA A  10       9.365   7.118 -21.669  1.00  0.72           H  
ATOM    145 2HB  ALA A  10       9.305   8.294 -20.379  1.00  0.72           H  
ATOM    146 3HB  ALA A  10       9.160   8.814 -22.063  1.00  0.72           H  
ATOM    147  N   LEU A  11      12.409   6.912 -23.048  1.00  0.74           N  
ATOM    148  CA  LEU A  11      13.003   6.650 -24.357  1.00  0.74           C  
ATOM    149  C   LEU A  11      12.878   5.228 -24.860  1.00  0.74           C  
ATOM    150  O   LEU A  11      12.633   4.293 -24.104  1.00  0.74           O  
ATOM    151  CB  LEU A  11      14.514   6.963 -24.375  1.00  0.74           C  
ATOM    152  CG  LEU A  11      14.977   8.416 -24.072  1.00  0.74           C  
ATOM    153  CD1 LEU A  11      15.421   8.516 -22.686  1.00  0.74           C  
ATOM    154  CD2 LEU A  11      16.099   8.822 -25.037  1.00  0.74           C  
ATOM    155  H   LEU A  11      12.590   6.261 -22.278  1.00  0.74           H  
ATOM    156  HA  LEU A  11      12.506   7.294 -25.078  1.00  0.74           H  
ATOM    157 1HB  LEU A  11      15.009   6.301 -23.662  1.00  0.74           H  
ATOM    158 2HB  LEU A  11      14.897   6.717 -25.370  1.00  0.74           H  
ATOM    159  HG  LEU A  11      14.164   9.074 -24.166  1.00  0.74           H  
ATOM    160 1HD1 LEU A  11      15.724   9.539 -22.514  1.00  0.74           H  
ATOM    161 2HD1 LEU A  11      14.604   8.249 -22.023  1.00  0.74           H  
ATOM    162 3HD1 LEU A  11      16.266   7.848 -22.522  1.00  0.74           H  
ATOM    163 1HD2 LEU A  11      16.421   9.839 -24.827  1.00  0.74           H  
ATOM    164 2HD2 LEU A  11      16.934   8.144 -24.911  1.00  0.74           H  
ATOM    165 3HD2 LEU A  11      15.742   8.766 -26.051  1.00  0.74           H  
ATOM    166  N   ILE A  12      13.081   5.075 -26.154  1.00  0.77           N  
ATOM    167  CA  ILE A  12      13.351   3.748 -26.701  1.00  0.77           C  
ATOM    168  C   ILE A  12      14.832   3.661 -26.985  1.00  0.77           C  
ATOM    169  O   ILE A  12      15.384   4.579 -27.589  1.00  0.77           O  
ATOM    170  CB  ILE A  12      12.575   3.425 -27.977  1.00  0.77           C  
ATOM    171  CG1 ILE A  12      11.101   3.423 -27.722  1.00  0.77           C  
ATOM    172  CG2 ILE A  12      13.013   2.089 -28.565  1.00  0.77           C  
ATOM    173  CD1 ILE A  12      10.685   2.420 -26.699  1.00  0.77           C  
ATOM    174  H   ILE A  12      13.145   5.913 -26.740  1.00  0.77           H  
ATOM    175  HA  ILE A  12      13.107   2.991 -25.957  1.00  0.77           H  
ATOM    176  HB  ILE A  12      12.774   4.209 -28.706  1.00  0.77           H  
ATOM    177 1HG1 ILE A  12      10.763   4.416 -27.424  1.00  0.77           H  
ATOM    178 2HG1 ILE A  12      10.615   3.130 -28.622  1.00  0.77           H  
ATOM    179 1HG2 ILE A  12      12.460   1.899 -29.486  1.00  0.77           H  
ATOM    180 2HG2 ILE A  12      14.072   2.104 -28.787  1.00  0.77           H  
ATOM    181 3HG2 ILE A  12      12.812   1.292 -27.849  1.00  0.77           H  
ATOM    182 1HD1 ILE A  12       9.609   2.421 -26.600  1.00  0.77           H  
ATOM    183 2HD1 ILE A  12      11.008   1.427 -27.014  1.00  0.77           H  
ATOM    184 3HD1 ILE A  12      11.145   2.666 -25.748  1.00  0.77           H  
ATOM    185  N   ASP A  13      15.456   2.595 -26.504  1.00  0.81           N  
ATOM    186  CA  ASP A  13      16.869   2.341 -26.702  1.00  0.81           C  
ATOM    187  C   ASP A  13      17.056   1.291 -27.793  1.00  0.81           C  
ATOM    188  O   ASP A  13      16.539   0.178 -27.688  1.00  0.81           O  
ATOM    189  CB  ASP A  13      17.539   1.831 -25.412  1.00  0.81           C  
ATOM    190  CG  ASP A  13      17.674   2.860 -24.243  1.00  0.81           C  
ATOM    191  OD1 ASP A  13      17.519   4.034 -24.452  1.00  0.81           O  
ATOM    192  OD2 ASP A  13      17.932   2.430 -23.141  1.00  0.81           O  
ATOM    193  H   ASP A  13      14.907   1.898 -26.013  1.00  0.81           H  
ATOM    194  HA  ASP A  13      17.356   3.260 -27.022  1.00  0.81           H  
ATOM    195 1HB  ASP A  13      16.962   0.983 -25.039  1.00  0.81           H  
ATOM    196 2HB  ASP A  13      18.534   1.457 -25.658  1.00  0.81           H  
ATOM    197  N   ILE A  14      17.754   1.648 -28.856  1.00  0.89           N  
ATOM    198  CA  ILE A  14      18.016   0.706 -29.929  1.00  0.89           C  
ATOM    199  C   ILE A  14      19.430   0.226 -29.882  1.00  0.89           C  
ATOM    200  O   ILE A  14      20.354   1.035 -29.839  1.00  0.89           O  
ATOM    201  CB  ILE A  14      17.724   1.277 -31.314  1.00  0.89           C  
ATOM    202  CG1 ILE A  14      16.275   1.533 -31.401  1.00  0.89           C  
ATOM    203  CG2 ILE A  14      18.205   0.299 -32.410  1.00  0.89           C  
ATOM    204  CD1 ILE A  14      15.886   2.875 -30.968  1.00  0.89           C  
ATOM    205  H   ILE A  14      18.113   2.597 -28.920  1.00  0.89           H  
ATOM    206  HA  ILE A  14      17.369  -0.153 -29.793  1.00  0.89           H  
ATOM    207  HB  ILE A  14      18.235   2.234 -31.429  1.00  0.89           H  
ATOM    208 1HG1 ILE A  14      15.934   1.371 -32.420  1.00  0.89           H  
ATOM    209 2HG1 ILE A  14      15.789   0.825 -30.751  1.00  0.89           H  
ATOM    210 1HG2 ILE A  14      17.987   0.713 -33.391  1.00  0.89           H  
ATOM    211 2HG2 ILE A  14      19.284   0.141 -32.324  1.00  0.89           H  
ATOM    212 3HG2 ILE A  14      17.690  -0.659 -32.295  1.00  0.89           H  
ATOM    213 1HD1 ILE A  14      14.806   2.983 -31.032  1.00  0.89           H  
ATOM    214 2HD1 ILE A  14      16.202   3.048 -29.940  1.00  0.89           H  
ATOM    215 3HD1 ILE A  14      16.366   3.599 -31.615  1.00  0.89           H  
ATOM    216  N   VAL A  15      19.599  -1.077 -29.846  1.00  1.01           N  
ATOM    217  CA  VAL A  15      20.934  -1.619 -29.802  1.00  1.01           C  
ATOM    218  C   VAL A  15      21.281  -2.170 -31.169  1.00  1.01           C  
ATOM    219  O   VAL A  15      20.601  -3.064 -31.684  1.00  1.01           O  
ATOM    220  CB  VAL A  15      21.042  -2.716 -28.742  1.00  1.01           C  
ATOM    221  CG1 VAL A  15      22.455  -3.275 -28.738  1.00  1.01           C  
ATOM    222  CG2 VAL A  15      20.680  -2.140 -27.377  1.00  1.01           C  
ATOM    223  H   VAL A  15      18.779  -1.683 -29.872  1.00  1.01           H  
ATOM    224  HA  VAL A  15      21.636  -0.826 -29.554  1.00  1.01           H  
ATOM    225  HB  VAL A  15      20.366  -3.526 -28.995  1.00  1.01           H  
ATOM    226 1HG1 VAL A  15      22.528  -4.063 -27.991  1.00  1.01           H  
ATOM    227 2HG1 VAL A  15      22.694  -3.683 -29.720  1.00  1.01           H  
ATOM    228 3HG1 VAL A  15      23.160  -2.475 -28.498  1.00  1.01           H  
ATOM    229 1HG2 VAL A  15      20.751  -2.922 -26.619  1.00  1.01           H  
ATOM    230 2HG2 VAL A  15      21.363  -1.339 -27.131  1.00  1.01           H  
ATOM    231 3HG2 VAL A  15      19.662  -1.751 -27.401  1.00  1.01           H  
ATOM    232  N   ASP A  16      22.345  -1.645 -31.770  1.00  1.13           N  
ATOM    233  CA  ASP A  16      22.720  -2.050 -33.129  1.00  1.13           C  
ATOM    234  C   ASP A  16      23.549  -3.331 -33.144  1.00  1.13           C  
ATOM    235  O   ASP A  16      24.747  -3.322 -33.441  1.00  1.13           O  
ATOM    236  CB  ASP A  16      23.496  -0.955 -33.860  1.00  1.13           C  
ATOM    237  CG  ASP A  16      22.676   0.296 -34.246  1.00  1.13           C  
ATOM    238  OD1 ASP A  16      21.538   0.159 -34.637  1.00  1.13           O  
ATOM    239  OD2 ASP A  16      23.238   1.383 -34.193  1.00  1.13           O  
ATOM    240  H   ASP A  16      22.882  -0.936 -31.267  1.00  1.13           H  
ATOM    241  HA  ASP A  16      21.807  -2.241 -33.690  1.00  1.13           H  
ATOM    242 1HB  ASP A  16      24.303  -0.649 -33.236  1.00  1.13           H  
ATOM    243 2HB  ASP A  16      23.931  -1.376 -34.766  1.00  1.13           H  
ATOM    244  N   GLY A  17      22.895  -4.422 -32.795  1.00  1.23           N  
ATOM    245  CA  GLY A  17      23.517  -5.735 -32.730  1.00  1.23           C  
ATOM    246  C   GLY A  17      23.446  -6.389 -34.108  1.00  1.23           C  
ATOM    247  O   GLY A  17      23.059  -5.736 -35.074  1.00  1.23           O  
ATOM    248  H   GLY A  17      21.914  -4.300 -32.549  1.00  1.23           H  
ATOM    249 1HA  GLY A  17      24.553  -5.642 -32.403  1.00  1.23           H  
ATOM    250 2HA  GLY A  17      22.978  -6.320 -31.991  1.00  1.23           H  
ATOM    251  N   PRO A  18      23.806  -7.685 -34.243  1.00  1.27           N  
ATOM    252  CA  PRO A  18      23.777  -8.457 -35.487  1.00  1.27           C  
ATOM    253  C   PRO A  18      22.341  -8.594 -35.987  1.00  1.27           C  
ATOM    254  O   PRO A  18      22.083  -8.847 -37.163  1.00  1.27           O  
ATOM    255  CB  PRO A  18      24.387  -9.799 -35.067  1.00  1.27           C  
ATOM    256  CG  PRO A  18      24.156  -9.883 -33.570  1.00  1.27           C  
ATOM    257  CD  PRO A  18      24.263  -8.454 -33.070  1.00  1.27           C  
ATOM    258  HA  PRO A  18      24.404  -7.955 -36.240  1.00  1.27           H  
ATOM    259 1HB  PRO A  18      23.893 -10.616 -35.615  1.00  1.27           H  
ATOM    260 2HB  PRO A  18      25.452  -9.831 -35.339  1.00  1.27           H  
ATOM    261 1HG  PRO A  18      23.170 -10.330 -33.368  1.00  1.27           H  
ATOM    262 2HG  PRO A  18      24.903 -10.550 -33.111  1.00  1.27           H  
ATOM    263 1HD  PRO A  18      23.592  -8.356 -32.217  1.00  1.27           H  
ATOM    264 2HD  PRO A  18      25.304  -8.197 -32.818  1.00  1.27           H  
ATOM    265  N   ASP A  19      21.418  -8.400 -35.056  1.00  1.22           N  
ATOM    266  CA  ASP A  19      19.988  -8.410 -35.255  1.00  1.22           C  
ATOM    267  C   ASP A  19      19.494  -7.302 -34.317  1.00  1.22           C  
ATOM    268  O   ASP A  19      19.198  -7.584 -33.155  1.00  1.22           O  
ATOM    269  CB  ASP A  19      19.393  -9.767 -34.866  1.00  1.22           C  
ATOM    270  CG  ASP A  19      17.894  -9.927 -35.199  1.00  1.22           C  
ATOM    271  OD1 ASP A  19      17.314  -9.031 -35.758  1.00  1.22           O  
ATOM    272  OD2 ASP A  19      17.355 -10.965 -34.886  1.00  1.22           O  
ATOM    273  H   ASP A  19      21.736  -8.225 -34.120  1.00  1.22           H  
ATOM    274  HA  ASP A  19      19.739  -8.196 -36.291  1.00  1.22           H  
ATOM    275 1HB  ASP A  19      19.944 -10.558 -35.379  1.00  1.22           H  
ATOM    276 2HB  ASP A  19      19.526  -9.925 -33.795  1.00  1.22           H  
ATOM    277  N   PRO A  20      19.471  -6.033 -34.772  1.00  1.11           N  
ATOM    278  CA  PRO A  20      19.166  -4.847 -33.990  1.00  1.11           C  
ATOM    279  C   PRO A  20      17.818  -4.946 -33.314  1.00  1.11           C  
ATOM    280  O   PRO A  20      16.868  -5.496 -33.876  1.00  1.11           O  
ATOM    281  CB  PRO A  20      19.176  -3.729 -35.036  1.00  1.11           C  
ATOM    282  CG  PRO A  20      20.088  -4.244 -36.127  1.00  1.11           C  
ATOM    283  CD  PRO A  20      19.826  -5.736 -36.180  1.00  1.11           C  
ATOM    284  HA  PRO A  20      19.960  -4.708 -33.251  1.00  1.11           H  
ATOM    285 1HB  PRO A  20      18.154  -3.533 -35.386  1.00  1.11           H  
ATOM    286 2HB  PRO A  20      19.541  -2.794 -34.576  1.00  1.11           H  
ATOM    287 1HG  PRO A  20      19.879  -3.733 -37.077  1.00  1.11           H  
ATOM    288 2HG  PRO A  20      21.140  -4.019 -35.870  1.00  1.11           H  
ATOM    289 1HD  PRO A  20      18.990  -5.973 -36.852  1.00  1.11           H  
ATOM    290 2HD  PRO A  20      20.763  -6.218 -36.484  1.00  1.11           H  
ATOM    291  N   ALA A  21      17.722  -4.372 -32.118  1.00  0.97           N  
ATOM    292  CA  ALA A  21      16.467  -4.453 -31.377  1.00  0.97           C  
ATOM    293  C   ALA A  21      16.164  -3.228 -30.538  1.00  0.97           C  
ATOM    294  O   ALA A  21      17.065  -2.514 -30.088  1.00  0.97           O  
ATOM    295  CB  ALA A  21      16.505  -5.661 -30.462  1.00  0.97           C  
ATOM    296  H   ALA A  21      18.551  -3.918 -31.730  1.00  0.97           H  
ATOM    297  HA  ALA A  21      15.658  -4.568 -32.097  1.00  0.97           H  
ATOM    298 1HB  ALA A  21      15.557  -5.748 -29.930  1.00  0.97           H  
ATOM    299 2HB  ALA A  21      16.676  -6.561 -31.058  1.00  0.97           H  
ATOM    300 3HB  ALA A  21      17.310  -5.546 -29.747  1.00  0.97           H  
ATOM    301  N   GLU A  22      14.863  -3.015 -30.314  1.00  0.85           N  
ATOM    302  CA  GLU A  22      14.377  -1.933 -29.467  1.00  0.85           C  
ATOM    303  C   GLU A  22      14.076  -2.428 -28.058  1.00  0.85           C  
ATOM    304  O   GLU A  22      13.456  -3.480 -27.882  1.00  0.85           O  
ATOM    305  CB  GLU A  22      13.073  -1.345 -30.045  1.00  0.85           C  
ATOM    306  CG  GLU A  22      13.165  -0.623 -31.408  1.00  0.85           C  
ATOM    307  CD  GLU A  22      11.829  -0.057 -31.896  1.00  0.85           C  
ATOM    308  OE1 GLU A  22      10.826  -0.282 -31.248  1.00  0.85           O  
ATOM    309  OE2 GLU A  22      11.824   0.628 -32.911  1.00  0.85           O  
ATOM    310  H   GLU A  22      14.188  -3.638 -30.735  1.00  0.85           H  
ATOM    311  HA  GLU A  22      15.138  -1.157 -29.404  1.00  0.85           H  
ATOM    312 1HB  GLU A  22      12.349  -2.151 -30.162  1.00  0.85           H  
ATOM    313 2HB  GLU A  22      12.650  -0.652 -29.328  1.00  0.85           H  
ATOM    314 1HG  GLU A  22      13.820   0.201 -31.310  1.00  0.85           H  
ATOM    315 2HG  GLU A  22      13.578  -1.300 -32.153  1.00  0.85           H  
ATOM    316  N   TYR A  23      14.452  -1.625 -27.071  1.00  0.76           N  
ATOM    317  CA  TYR A  23      14.184  -1.885 -25.666  1.00  0.76           C  
ATOM    318  C   TYR A  23      13.605  -0.615 -25.050  1.00  0.76           C  
ATOM    319  O   TYR A  23      13.944   0.482 -25.481  1.00  0.76           O  
ATOM    320  CB  TYR A  23      15.492  -2.250 -24.959  1.00  0.76           C  
ATOM    321  CG  TYR A  23      16.224  -3.450 -25.548  1.00  0.76           C  
ATOM    322  CD1 TYR A  23      17.091  -3.261 -26.619  1.00  0.76           C  
ATOM    323  CD2 TYR A  23      16.050  -4.718 -25.022  1.00  0.76           C  
ATOM    324  CE1 TYR A  23      17.769  -4.329 -27.154  1.00  0.76           C  
ATOM    325  CE2 TYR A  23      16.740  -5.791 -25.560  1.00  0.76           C  
ATOM    326  CZ  TYR A  23      17.595  -5.598 -26.623  1.00  0.76           C  
ATOM    327  OH  TYR A  23      18.279  -6.667 -27.160  1.00  0.76           O  
ATOM    328  H   TYR A  23      15.009  -0.809 -27.310  1.00  0.76           H  
ATOM    329  HA  TYR A  23      13.454  -2.689 -25.572  1.00  0.76           H  
ATOM    330 1HB  TYR A  23      16.167  -1.393 -24.998  1.00  0.76           H  
ATOM    331 2HB  TYR A  23      15.290  -2.453 -23.908  1.00  0.76           H  
ATOM    332  HD1 TYR A  23      17.232  -2.262 -27.040  1.00  0.76           H  
ATOM    333  HD2 TYR A  23      15.375  -4.872 -24.179  1.00  0.76           H  
ATOM    334  HE1 TYR A  23      18.436  -4.174 -27.992  1.00  0.76           H  
ATOM    335  HE2 TYR A  23      16.605  -6.791 -25.141  1.00  0.76           H  
ATOM    336  HH  TYR A  23      18.056  -7.464 -26.672  1.00  0.76           H  
ATOM    337  N   VAL A  24      12.774  -0.717 -24.027  1.00  0.70           N  
ATOM    338  CA  VAL A  24      12.335   0.529 -23.401  1.00  0.70           C  
ATOM    339  C   VAL A  24      13.381   1.031 -22.416  1.00  0.70           C  
ATOM    340  O   VAL A  24      13.857   0.270 -21.575  1.00  0.70           O  
ATOM    341  CB  VAL A  24      10.978   0.368 -22.717  1.00  0.70           C  
ATOM    342  CG1 VAL A  24      10.619   1.663 -21.986  1.00  0.70           C  
ATOM    343  CG2 VAL A  24       9.923   0.054 -23.776  1.00  0.70           C  
ATOM    344  H   VAL A  24      12.472  -1.616 -23.678  1.00  0.70           H  
ATOM    345  HA  VAL A  24      12.216   1.286 -24.176  1.00  0.70           H  
ATOM    346  HB  VAL A  24      11.024  -0.440 -21.992  1.00  0.70           H  
ATOM    347 1HG1 VAL A  24       9.651   1.569 -21.512  1.00  0.70           H  
ATOM    348 2HG1 VAL A  24      11.372   1.881 -21.226  1.00  0.70           H  
ATOM    349 3HG1 VAL A  24      10.594   2.474 -22.690  1.00  0.70           H  
ATOM    350 1HG2 VAL A  24       8.964  -0.059 -23.312  1.00  0.70           H  
ATOM    351 2HG2 VAL A  24       9.875   0.865 -24.489  1.00  0.70           H  
ATOM    352 3HG2 VAL A  24      10.183  -0.869 -24.291  1.00  0.70           H  
ATOM    353  N   GLY A  25      13.770   2.297 -22.563  1.00  0.67           N  
ATOM    354  CA  GLY A  25      14.783   2.914 -21.720  1.00  0.67           C  
ATOM    355  C   GLY A  25      14.336   4.234 -21.090  1.00  0.67           C  
ATOM    356  O   GLY A  25      13.152   4.572 -21.050  1.00  0.67           O  
ATOM    357  H   GLY A  25      13.338   2.872 -23.276  1.00  0.67           H  
ATOM    358 1HA  GLY A  25      15.073   2.216 -20.933  1.00  0.67           H  
ATOM    359 2HA  GLY A  25      15.673   3.093 -22.317  1.00  0.67           H  
ATOM    360  N   GLY A  26      15.317   4.994 -20.617  1.00  0.65           N  
ATOM    361  CA  GLY A  26      15.104   6.229 -19.858  1.00  0.65           C  
ATOM    362  C   GLY A  26      15.378   5.884 -18.400  1.00  0.65           C  
ATOM    363  O   GLY A  26      14.831   4.903 -17.889  1.00  0.65           O  
ATOM    364  H   GLY A  26      16.265   4.668 -20.756  1.00  0.65           H  
ATOM    365 1HA  GLY A  26      15.788   7.010 -20.191  1.00  0.65           H  
ATOM    366 2HA  GLY A  26      14.083   6.592 -19.982  1.00  0.65           H  
ATOM    367  N   SER A  27      16.188   6.687 -17.714  1.00  0.64           N  
ATOM    368  CA  SER A  27      16.554   6.360 -16.335  1.00  0.64           C  
ATOM    369  C   SER A  27      15.351   6.175 -15.392  1.00  0.64           C  
ATOM    370  O   SER A  27      15.251   5.139 -14.734  1.00  0.64           O  
ATOM    371  CB  SER A  27      17.564   7.368 -15.805  1.00  0.64           C  
ATOM    372  OG  SER A  27      17.896   7.125 -14.464  1.00  0.64           O  
ATOM    373  H   SER A  27      16.529   7.561 -18.130  1.00  0.64           H  
ATOM    374  HA  SER A  27      17.075   5.406 -16.365  1.00  0.64           H  
ATOM    375 1HB  SER A  27      18.467   7.285 -16.405  1.00  0.64           H  
ATOM    376 2HB  SER A  27      17.207   8.377 -15.922  1.00  0.64           H  
ATOM    377  HG  SER A  27      18.320   6.225 -14.426  1.00  0.64           H  
ATOM    378  N   PRO A  28      14.380   7.107 -15.305  1.00  0.63           N  
ATOM    379  CA  PRO A  28      13.240   7.003 -14.444  1.00  0.63           C  
ATOM    380  C   PRO A  28      12.324   5.863 -14.852  1.00  0.63           C  
ATOM    381  O   PRO A  28      11.508   5.409 -14.061  1.00  0.63           O  
ATOM    382  CB  PRO A  28      12.577   8.362 -14.626  1.00  0.63           C  
ATOM    383  CG  PRO A  28      13.000   8.822 -15.912  1.00  0.63           C  
ATOM    384  CD  PRO A  28      14.361   8.332 -16.105  1.00  0.63           C  
ATOM    385  HA  PRO A  28      13.587   6.874 -13.408  1.00  0.63           H  
ATOM    386 1HB  PRO A  28      11.491   8.250 -14.631  1.00  0.63           H  
ATOM    387 2HB  PRO A  28      12.846   9.050 -13.806  1.00  0.63           H  
ATOM    388 1HG  PRO A  28      12.316   8.453 -16.668  1.00  0.63           H  
ATOM    389 2HG  PRO A  28      12.956   9.883 -15.960  1.00  0.63           H  
ATOM    390 1HD  PRO A  28      14.371   8.170 -17.158  1.00  0.63           H  
ATOM    391 2HD  PRO A  28      15.086   9.074 -15.762  1.00  0.63           H  
ATOM    392  N   LEU A  29      12.430   5.368 -16.080  1.00  0.62           N  
ATOM    393  CA  LEU A  29      11.548   4.284 -16.439  1.00  0.62           C  
ATOM    394  C   LEU A  29      12.160   3.033 -15.890  1.00  0.62           C  
ATOM    395  O   LEU A  29      11.484   2.196 -15.300  1.00  0.62           O  
ATOM    396  CB  LEU A  29      11.353   4.205 -17.945  1.00  0.62           C  
ATOM    397  CG  LEU A  29      10.250   5.080 -18.420  1.00  0.62           C  
ATOM    398  CD1 LEU A  29      10.628   6.494 -18.124  1.00  0.62           C  
ATOM    399  CD2 LEU A  29       9.994   4.862 -19.855  1.00  0.62           C  
ATOM    400  H   LEU A  29      13.126   5.678 -16.750  1.00  0.62           H  
ATOM    401  HA  LEU A  29      10.576   4.439 -15.972  1.00  0.62           H  
ATOM    402 1HB  LEU A  29      12.274   4.526 -18.438  1.00  0.62           H  
ATOM    403 2HB  LEU A  29      11.147   3.177 -18.233  1.00  0.62           H  
ATOM    404  HG  LEU A  29       9.354   4.850 -17.874  1.00  0.62           H  
ATOM    405 1HD1 LEU A  29       9.846   7.172 -18.439  1.00  0.62           H  
ATOM    406 2HD1 LEU A  29      10.783   6.611 -17.068  1.00  0.62           H  
ATOM    407 3HD1 LEU A  29      11.546   6.724 -18.649  1.00  0.62           H  
ATOM    408 1HD2 LEU A  29       9.180   5.497 -20.148  1.00  0.62           H  
ATOM    409 2HD2 LEU A  29      10.874   5.098 -20.434  1.00  0.62           H  
ATOM    410 3HD2 LEU A  29       9.726   3.826 -20.021  1.00  0.62           H  
ATOM    411  N   ASN A  30      13.473   2.938 -15.997  1.00  0.61           N  
ATOM    412  CA  ASN A  30      14.136   1.773 -15.466  1.00  0.61           C  
ATOM    413  C   ASN A  30      13.991   1.765 -13.937  1.00  0.61           C  
ATOM    414  O   ASN A  30      13.716   0.732 -13.337  1.00  0.61           O  
ATOM    415  CB  ASN A  30      15.585   1.779 -15.883  1.00  0.61           C  
ATOM    416  CG  ASN A  30      15.800   1.507 -17.331  1.00  0.61           C  
ATOM    417  OD1 ASN A  30      14.965   0.922 -18.033  1.00  0.61           O  
ATOM    418  ND2 ASN A  30      16.935   1.959 -17.800  1.00  0.61           N  
ATOM    419  H   ASN A  30      14.007   3.661 -16.483  1.00  0.61           H  
ATOM    420  HA  ASN A  30      13.648   0.880 -15.857  1.00  0.61           H  
ATOM    421 1HB  ASN A  30      16.000   2.762 -15.667  1.00  0.61           H  
ATOM    422 2HB  ASN A  30      16.132   1.045 -15.305  1.00  0.61           H  
ATOM    423 1HD2 ASN A  30      17.173   1.859 -18.766  1.00  0.61           H  
ATOM    424 2HD2 ASN A  30      17.572   2.452 -17.159  1.00  0.61           H  
ATOM    425  N   VAL A  31      14.097   2.924 -13.288  1.00  0.60           N  
ATOM    426  CA  VAL A  31      13.934   2.923 -11.835  1.00  0.60           C  
ATOM    427  C   VAL A  31      12.498   2.627 -11.438  1.00  0.60           C  
ATOM    428  O   VAL A  31      12.252   1.822 -10.536  1.00  0.60           O  
ATOM    429  CB  VAL A  31      14.392   4.237 -11.190  1.00  0.60           C  
ATOM    430  CG1 VAL A  31      14.020   4.234  -9.682  1.00  0.60           C  
ATOM    431  CG2 VAL A  31      15.896   4.344 -11.359  1.00  0.60           C  
ATOM    432  H   VAL A  31      14.335   3.780 -13.793  1.00  0.60           H  
ATOM    433  HA  VAL A  31      14.569   2.134 -11.430  1.00  0.60           H  
ATOM    434  HB  VAL A  31      13.894   5.083 -11.667  1.00  0.60           H  
ATOM    435 1HG1 VAL A  31      14.352   5.157  -9.215  1.00  0.60           H  
ATOM    436 2HG1 VAL A  31      12.940   4.146  -9.579  1.00  0.60           H  
ATOM    437 3HG1 VAL A  31      14.504   3.389  -9.190  1.00  0.60           H  
ATOM    438 1HG2 VAL A  31      16.259   5.257 -10.909  1.00  0.60           H  
ATOM    439 2HG2 VAL A  31      16.377   3.491 -10.880  1.00  0.60           H  
ATOM    440 3HG2 VAL A  31      16.143   4.350 -12.421  1.00  0.60           H  
ATOM    441  N   ALA A  32      11.533   3.254 -12.116  1.00  0.60           N  
ATOM    442  CA  ALA A  32      10.135   3.026 -11.798  1.00  0.60           C  
ATOM    443  C   ALA A  32       9.748   1.569 -11.958  1.00  0.60           C  
ATOM    444  O   ALA A  32       9.029   1.011 -11.121  1.00  0.60           O  
ATOM    445  CB  ALA A  32       9.276   3.862 -12.720  1.00  0.60           C  
ATOM    446  H   ALA A  32      11.751   3.916 -12.859  1.00  0.60           H  
ATOM    447  HA  ALA A  32       9.982   3.302 -10.760  1.00  0.60           H  
ATOM    448 1HB  ALA A  32       8.240   3.711 -12.475  1.00  0.60           H  
ATOM    449 2HB  ALA A  32       9.522   4.908 -12.603  1.00  0.60           H  
ATOM    450 3HB  ALA A  32       9.452   3.563 -13.752  1.00  0.60           H  
ATOM    451  N   VAL A  33      10.253   0.948 -13.016  1.00  0.59           N  
ATOM    452  CA  VAL A  33       9.996  -0.443 -13.301  1.00  0.59           C  
ATOM    453  C   VAL A  33      10.721  -1.339 -12.342  1.00  0.59           C  
ATOM    454  O   VAL A  33      10.150  -2.313 -11.861  1.00  0.59           O  
ATOM    455  CB  VAL A  33      10.339  -0.759 -14.743  1.00  0.59           C  
ATOM    456  CG1 VAL A  33      10.264  -2.223 -14.970  1.00  0.59           C  
ATOM    457  CG2 VAL A  33       9.317  -0.042 -15.615  1.00  0.59           C  
ATOM    458  H   VAL A  33      10.828   1.467 -13.678  1.00  0.59           H  
ATOM    459  HA  VAL A  33       8.929  -0.620 -13.182  1.00  0.59           H  
ATOM    460  HB  VAL A  33      11.350  -0.415 -14.973  1.00  0.59           H  
ATOM    461 1HG1 VAL A  33      10.493  -2.445 -16.006  1.00  0.59           H  
ATOM    462 2HG1 VAL A  33      10.988  -2.701 -14.320  1.00  0.59           H  
ATOM    463 3HG1 VAL A  33       9.281  -2.581 -14.736  1.00  0.59           H  
ATOM    464 1HG2 VAL A  33       9.516  -0.238 -16.637  1.00  0.59           H  
ATOM    465 2HG2 VAL A  33       8.319  -0.399 -15.371  1.00  0.59           H  
ATOM    466 3HG2 VAL A  33       9.364   1.028 -15.437  1.00  0.59           H  
ATOM    467  N   GLY A  34      11.973  -1.030 -12.046  1.00  0.60           N  
ATOM    468  CA  GLY A  34      12.719  -1.816 -11.091  1.00  0.60           C  
ATOM    469  C   GLY A  34      11.913  -1.877  -9.810  1.00  0.60           C  
ATOM    470  O   GLY A  34      11.613  -2.956  -9.308  1.00  0.60           O  
ATOM    471  H   GLY A  34      12.429  -0.234 -12.483  1.00  0.60           H  
ATOM    472 1HA  GLY A  34      12.888  -2.819 -11.481  1.00  0.60           H  
ATOM    473 2HA  GLY A  34      13.687  -1.352 -10.914  1.00  0.60           H  
ATOM    474  N   LEU A  35      11.518  -0.722  -9.295  1.00  0.61           N  
ATOM    475  CA  LEU A  35      10.768  -0.705  -8.058  1.00  0.61           C  
ATOM    476  C   LEU A  35       9.443  -1.466  -8.163  1.00  0.61           C  
ATOM    477  O   LEU A  35       9.088  -2.196  -7.233  1.00  0.61           O  
ATOM    478  CB  LEU A  35      10.539   0.741  -7.648  1.00  0.61           C  
ATOM    479  CG  LEU A  35      11.777   1.476  -7.175  1.00  0.61           C  
ATOM    480  CD1 LEU A  35      11.456   2.959  -6.977  1.00  0.61           C  
ATOM    481  CD2 LEU A  35      12.252   0.824  -5.886  1.00  0.61           C  
ATOM    482  H   LEU A  35      11.759   0.156  -9.759  1.00  0.61           H  
ATOM    483  HA  LEU A  35      11.373  -1.186  -7.292  1.00  0.61           H  
ATOM    484 1HB  LEU A  35      10.204   1.263  -8.533  1.00  0.61           H  
ATOM    485 2HB  LEU A  35       9.769   0.794  -6.886  1.00  0.61           H  
ATOM    486  HG  LEU A  35      12.558   1.402  -7.932  1.00  0.61           H  
ATOM    487 1HD1 LEU A  35      12.353   3.482  -6.643  1.00  0.61           H  
ATOM    488 2HD1 LEU A  35      11.118   3.382  -7.927  1.00  0.61           H  
ATOM    489 3HD1 LEU A  35      10.672   3.067  -6.232  1.00  0.61           H  
ATOM    490 1HD2 LEU A  35      13.134   1.317  -5.538  1.00  0.61           H  
ATOM    491 2HD2 LEU A  35      11.475   0.895  -5.123  1.00  0.61           H  
ATOM    492 3HD2 LEU A  35      12.481  -0.225  -6.073  1.00  0.61           H  
ATOM    493  N   ALA A  36       8.735  -1.357  -9.296  1.00  0.63           N  
ATOM    494  CA  ALA A  36       7.500  -2.124  -9.443  1.00  0.63           C  
ATOM    495  C   ALA A  36       7.776  -3.638  -9.414  1.00  0.63           C  
ATOM    496  O   ALA A  36       7.076  -4.394  -8.733  1.00  0.63           O  
ATOM    497  CB  ALA A  36       6.808  -1.738 -10.733  1.00  0.63           C  
ATOM    498  H   ALA A  36       9.027  -0.723 -10.039  1.00  0.63           H  
ATOM    499  HA  ALA A  36       6.851  -1.888  -8.613  1.00  0.63           H  
ATOM    500 1HB  ALA A  36       5.874  -2.287 -10.823  1.00  0.63           H  
ATOM    501 2HB  ALA A  36       6.600  -0.673 -10.711  1.00  0.63           H  
ATOM    502 3HB  ALA A  36       7.448  -1.970 -11.581  1.00  0.63           H  
ATOM    503  N   ARG A  37       8.842  -4.081 -10.092  1.00  0.65           N  
ATOM    504  CA  ARG A  37       9.213  -5.501 -10.161  1.00  0.65           C  
ATOM    505  C   ARG A  37       9.640  -6.025  -8.782  1.00  0.65           C  
ATOM    506  O   ARG A  37       9.477  -7.211  -8.451  1.00  0.65           O  
ATOM    507  CB  ARG A  37      10.350  -5.719 -11.154  1.00  0.65           C  
ATOM    508  CG  ARG A  37      10.044  -5.513 -12.649  1.00  0.65           C  
ATOM    509  CD  ARG A  37      11.268  -5.817 -13.425  1.00  0.65           C  
ATOM    510  NE  ARG A  37      11.217  -5.402 -14.857  1.00  0.65           N  
ATOM    511  CZ  ARG A  37      10.696  -6.109 -15.873  1.00  0.65           C  
ATOM    512  NH1 ARG A  37      10.161  -7.272 -15.643  1.00  0.65           N  
ATOM    513  NH2 ARG A  37      10.728  -5.632 -17.118  1.00  0.65           N  
ATOM    514  H   ARG A  37       9.401  -3.413 -10.618  1.00  0.65           H  
ATOM    515  HA  ARG A  37       8.344  -6.064 -10.499  1.00  0.65           H  
ATOM    516 1HB  ARG A  37      11.182  -5.062 -10.898  1.00  0.65           H  
ATOM    517 2HB  ARG A  37      10.707  -6.726 -11.071  1.00  0.65           H  
ATOM    518 1HG  ARG A  37       9.257  -6.193 -12.963  1.00  0.65           H  
ATOM    519 2HG  ARG A  37       9.739  -4.497 -12.840  1.00  0.65           H  
ATOM    520 1HD  ARG A  37      12.091  -5.319 -12.941  1.00  0.65           H  
ATOM    521 2HD  ARG A  37      11.441  -6.894 -13.390  1.00  0.65           H  
ATOM    522  HE  ARG A  37      11.618  -4.508 -15.085  1.00  0.65           H  
ATOM    523 1HH1 ARG A  37      10.144  -7.638 -14.699  1.00  0.65           H  
ATOM    524 2HH1 ARG A  37       9.770  -7.811 -16.399  1.00  0.65           H  
ATOM    525 1HH2 ARG A  37      11.165  -4.727 -17.337  1.00  0.65           H  
ATOM    526 2HH2 ARG A  37      10.331  -6.177 -17.867  1.00  0.65           H  
ATOM    527  N   LEU A  38      10.141  -5.113  -7.956  1.00  0.68           N  
ATOM    528  CA  LEU A  38      10.581  -5.434  -6.617  1.00  0.68           C  
ATOM    529  C   LEU A  38       9.428  -5.405  -5.595  1.00  0.68           C  
ATOM    530  O   LEU A  38       9.651  -5.704  -4.421  1.00  0.68           O  
ATOM    531  CB  LEU A  38      11.714  -4.489  -6.193  1.00  0.68           C  
ATOM    532  CG  LEU A  38      13.029  -4.602  -7.039  1.00  0.68           C  
ATOM    533  CD1 LEU A  38      14.038  -3.535  -6.570  1.00  0.68           C  
ATOM    534  CD2 LEU A  38      13.559  -5.981  -6.924  1.00  0.68           C  
ATOM    535  H   LEU A  38      10.282  -4.164  -8.303  1.00  0.68           H  
ATOM    536  HA  LEU A  38      10.991  -6.436  -6.635  1.00  0.68           H  
ATOM    537 1HB  LEU A  38      11.354  -3.463  -6.261  1.00  0.68           H  
ATOM    538 2HB  LEU A  38      11.966  -4.695  -5.151  1.00  0.68           H  
ATOM    539  HG  LEU A  38      12.819  -4.429  -8.065  1.00  0.68           H  
ATOM    540 1HD1 LEU A  38      14.950  -3.604  -7.165  1.00  0.68           H  
ATOM    541 2HD1 LEU A  38      13.601  -2.544  -6.691  1.00  0.68           H  
ATOM    542 3HD1 LEU A  38      14.276  -3.700  -5.520  1.00  0.68           H  
ATOM    543 1HD2 LEU A  38      14.466  -6.077  -7.524  1.00  0.68           H  
ATOM    544 2HD2 LEU A  38      13.773  -6.180  -5.884  1.00  0.68           H  
ATOM    545 3HD2 LEU A  38      12.816  -6.673  -7.287  1.00  0.68           H  
ATOM    546  N   GLY A  39       8.196  -5.071  -6.027  1.00  0.71           N  
ATOM    547  CA  GLY A  39       7.060  -5.050  -5.106  1.00  0.71           C  
ATOM    548  C   GLY A  39       6.560  -3.687  -4.591  1.00  0.71           C  
ATOM    549  O   GLY A  39       5.793  -3.662  -3.625  1.00  0.71           O  
ATOM    550  H   GLY A  39       8.024  -4.835  -7.005  1.00  0.71           H  
ATOM    551 1HA  GLY A  39       6.228  -5.551  -5.601  1.00  0.71           H  
ATOM    552 2HA  GLY A  39       7.307  -5.672  -4.248  1.00  0.71           H  
ATOM    553  N   ARG A  40       6.963  -2.562  -5.196  1.00  0.72           N  
ATOM    554  CA  ARG A  40       6.476  -1.262  -4.704  1.00  0.72           C  
ATOM    555  C   ARG A  40       5.582  -0.553  -5.721  1.00  0.72           C  
ATOM    556  O   ARG A  40       5.816  -0.643  -6.920  1.00  0.72           O  
ATOM    557  CB  ARG A  40       7.664  -0.376  -4.372  1.00  0.72           C  
ATOM    558  CG  ARG A  40       8.618  -1.023  -3.380  1.00  0.72           C  
ATOM    559  CD  ARG A  40       8.039  -1.107  -2.017  1.00  0.72           C  
ATOM    560  NE  ARG A  40       8.871  -1.905  -1.138  1.00  0.72           N  
ATOM    561  CZ  ARG A  40       8.554  -2.235   0.131  1.00  0.72           C  
ATOM    562  NH1 ARG A  40       7.439  -1.798   0.672  1.00  0.72           N  
ATOM    563  NH2 ARG A  40       9.351  -3.008   0.831  1.00  0.72           N  
ATOM    564  H   ARG A  40       7.618  -2.593  -5.978  1.00  0.72           H  
ATOM    565  HA  ARG A  40       5.902  -1.422  -3.796  1.00  0.72           H  
ATOM    566 1HB  ARG A  40       8.220  -0.157  -5.280  1.00  0.72           H  
ATOM    567 2HB  ARG A  40       7.318   0.573  -3.952  1.00  0.72           H  
ATOM    568 1HG  ARG A  40       8.863  -2.036  -3.708  1.00  0.72           H  
ATOM    569 2HG  ARG A  40       9.537  -0.450  -3.329  1.00  0.72           H  
ATOM    570 1HD  ARG A  40       7.963  -0.110  -1.600  1.00  0.72           H  
ATOM    571 2HD  ARG A  40       7.049  -1.563  -2.063  1.00  0.72           H  
ATOM    572  HE  ARG A  40       9.755  -2.281  -1.537  1.00  0.72           H  
ATOM    573 1HH1 ARG A  40       6.824  -1.208   0.136  1.00  0.72           H  
ATOM    574 2HH1 ARG A  40       7.203  -2.052   1.622  1.00  0.72           H  
ATOM    575 1HH2 ARG A  40      10.212  -3.365   0.415  1.00  0.72           H  
ATOM    576 2HH2 ARG A  40       9.091  -3.274   1.766  1.00  0.72           H  
ATOM    577  N   ASP A  41       4.584   0.193  -5.250  1.00  0.73           N  
ATOM    578  CA  ASP A  41       3.725   0.936  -6.168  1.00  0.73           C  
ATOM    579  C   ASP A  41       4.400   2.214  -6.632  1.00  0.73           C  
ATOM    580  O   ASP A  41       4.877   3.002  -5.807  1.00  0.73           O  
ATOM    581  CB  ASP A  41       2.372   1.259  -5.528  1.00  0.73           C  
ATOM    582  CG  ASP A  41       1.474   0.025  -5.352  1.00  0.73           C  
ATOM    583  OD1 ASP A  41       1.800  -1.010  -5.888  1.00  0.73           O  
ATOM    584  OD2 ASP A  41       0.465   0.133  -4.697  1.00  0.73           O  
ATOM    585  H   ASP A  41       4.414   0.257  -4.253  1.00  0.73           H  
ATOM    586  HA  ASP A  41       3.541   0.316  -7.047  1.00  0.73           H  
ATOM    587 1HB  ASP A  41       2.533   1.712  -4.547  1.00  0.73           H  
ATOM    588 2HB  ASP A  41       1.847   1.991  -6.144  1.00  0.73           H  
ATOM    589  N   VAL A  42       4.480   2.388  -7.948  1.00  0.74           N  
ATOM    590  CA  VAL A  42       5.137   3.558  -8.507  1.00  0.74           C  
ATOM    591  C   VAL A  42       4.335   4.313  -9.556  1.00  0.74           C  
ATOM    592  O   VAL A  42       3.816   3.710 -10.499  1.00  0.74           O  
ATOM    593  CB  VAL A  42       6.471   3.160  -9.148  1.00  0.74           C  
ATOM    594  CG1 VAL A  42       7.106   4.374  -9.746  1.00  0.74           C  
ATOM    595  CG2 VAL A  42       7.393   2.551  -8.132  1.00  0.74           C  
ATOM    596  H   VAL A  42       4.079   1.693  -8.566  1.00  0.74           H  
ATOM    597  HA  VAL A  42       5.345   4.243  -7.689  1.00  0.74           H  
ATOM    598  HB  VAL A  42       6.298   2.441  -9.949  1.00  0.74           H  
ATOM    599 1HG1 VAL A  42       8.026   4.107 -10.179  1.00  0.74           H  
ATOM    600 2HG1 VAL A  42       6.471   4.800 -10.507  1.00  0.74           H  
ATOM    601 3HG1 VAL A  42       7.273   5.106  -8.959  1.00  0.74           H  
ATOM    602 1HG2 VAL A  42       8.306   2.304  -8.636  1.00  0.74           H  
ATOM    603 2HG2 VAL A  42       7.588   3.270  -7.336  1.00  0.74           H  
ATOM    604 3HG2 VAL A  42       6.957   1.648  -7.709  1.00  0.74           H  
ATOM    605  N   ASP A  43       4.276   5.630  -9.384  1.00  0.74           N  
ATOM    606  CA  ASP A  43       3.683   6.559 -10.334  1.00  0.74           C  
ATOM    607  C   ASP A  43       4.811   7.160 -11.187  1.00  0.74           C  
ATOM    608  O   ASP A  43       5.882   7.449 -10.649  1.00  0.74           O  
ATOM    609  CB  ASP A  43       2.933   7.655  -9.586  1.00  0.74           C  
ATOM    610  CG  ASP A  43       1.655   7.175  -8.888  1.00  0.74           C  
ATOM    611  OD1 ASP A  43       1.158   6.129  -9.242  1.00  0.74           O  
ATOM    612  OD2 ASP A  43       1.178   7.868  -8.009  1.00  0.74           O  
ATOM    613  H   ASP A  43       4.712   6.015  -8.546  1.00  0.74           H  
ATOM    614  HA  ASP A  43       2.995   6.023 -10.985  1.00  0.74           H  
ATOM    615 1HB  ASP A  43       3.588   8.051  -8.818  1.00  0.74           H  
ATOM    616 2HB  ASP A  43       2.694   8.467 -10.272  1.00  0.74           H  
ATOM    617  N   LEU A  44       4.572   7.375 -12.480  1.00  0.75           N  
ATOM    618  CA  LEU A  44       5.581   7.963 -13.373  1.00  0.75           C  
ATOM    619  C   LEU A  44       5.094   9.237 -14.087  1.00  0.75           C  
ATOM    620  O   LEU A  44       4.024   9.252 -14.703  1.00  0.75           O  
ATOM    621  CB  LEU A  44       6.024   6.902 -14.399  1.00  0.75           C  
ATOM    622  CG  LEU A  44       7.052   7.327 -15.479  1.00  0.75           C  
ATOM    623  CD1 LEU A  44       8.392   7.682 -14.851  1.00  0.75           C  
ATOM    624  CD2 LEU A  44       7.247   6.197 -16.436  1.00  0.75           C  
ATOM    625  H   LEU A  44       3.670   7.088 -12.853  1.00  0.75           H  
ATOM    626  HA  LEU A  44       6.448   8.230 -12.774  1.00  0.75           H  
ATOM    627 1HB  LEU A  44       6.483   6.089 -13.842  1.00  0.75           H  
ATOM    628 2HB  LEU A  44       5.143   6.511 -14.897  1.00  0.75           H  
ATOM    629  HG  LEU A  44       6.676   8.200 -16.001  1.00  0.75           H  
ATOM    630 1HD1 LEU A  44       9.093   7.981 -15.632  1.00  0.75           H  
ATOM    631 2HD1 LEU A  44       8.257   8.493 -14.171  1.00  0.75           H  
ATOM    632 3HD1 LEU A  44       8.794   6.820 -14.316  1.00  0.75           H  
ATOM    633 1HD2 LEU A  44       7.941   6.507 -17.194  1.00  0.75           H  
ATOM    634 2HD2 LEU A  44       7.637   5.325 -15.907  1.00  0.75           H  
ATOM    635 3HD2 LEU A  44       6.327   5.953 -16.886  1.00  0.75           H  
ATOM    636  N   LEU A  45       5.872  10.319 -13.962  1.00  0.75           N  
ATOM    637  CA  LEU A  45       5.539  11.599 -14.592  1.00  0.75           C  
ATOM    638  C   LEU A  45       6.499  11.884 -15.759  1.00  0.75           C  
ATOM    639  O   LEU A  45       7.637  12.327 -15.544  1.00  0.75           O  
ATOM    640  CB  LEU A  45       5.649  12.744 -13.572  1.00  0.75           C  
ATOM    641  CG  LEU A  45       4.888  12.541 -12.262  1.00  0.75           C  
ATOM    642  CD1 LEU A  45       5.071  13.765 -11.353  1.00  0.75           C  
ATOM    643  CD2 LEU A  45       3.433  12.306 -12.496  1.00  0.75           C  
ATOM    644  H   LEU A  45       6.728  10.238 -13.417  1.00  0.75           H  
ATOM    645  HA  LEU A  45       4.523  11.551 -14.980  1.00  0.75           H  
ATOM    646 1HB  LEU A  45       6.697  12.886 -13.327  1.00  0.75           H  
ATOM    647 2HB  LEU A  45       5.277  13.660 -14.036  1.00  0.75           H  
ATOM    648  HG  LEU A  45       5.316  11.674 -11.780  1.00  0.75           H  
ATOM    649 1HD1 LEU A  45       4.551  13.609 -10.430  1.00  0.75           H  
ATOM    650 2HD1 LEU A  45       6.090  13.935 -11.145  1.00  0.75           H  
ATOM    651 3HD1 LEU A  45       4.663  14.634 -11.848  1.00  0.75           H  
ATOM    652 1HD2 LEU A  45       2.926  12.134 -11.554  1.00  0.75           H  
ATOM    653 2HD2 LEU A  45       3.040  13.186 -12.947  1.00  0.75           H  
ATOM    654 3HD2 LEU A  45       3.286  11.443 -13.142  1.00  0.75           H  
ATOM    655  N   THR A  46       6.044  11.615 -16.983  1.00  0.76           N  
ATOM    656  CA  THR A  46       6.887  11.754 -18.174  1.00  0.76           C  
ATOM    657  C   THR A  46       6.094  12.089 -19.446  1.00  0.76           C  
ATOM    658  O   THR A  46       4.880  12.268 -19.390  1.00  0.76           O  
ATOM    659  CB  THR A  46       7.687  10.460 -18.402  1.00  0.76           C  
ATOM    660  OG1 THR A  46       8.672  10.706 -19.407  1.00  0.76           O  
ATOM    661  CG2 THR A  46       6.763   9.312 -18.832  1.00  0.76           C  
ATOM    662  H   THR A  46       5.096  11.280 -17.084  1.00  0.76           H  
ATOM    663  HA  THR A  46       7.599  12.564 -17.999  1.00  0.76           H  
ATOM    664  HB  THR A  46       8.197  10.180 -17.477  1.00  0.76           H  
ATOM    665  HG1 THR A  46       9.407  11.190 -18.985  1.00  0.76           H  
ATOM    666 1HG2 THR A  46       7.349   8.409 -18.986  1.00  0.76           H  
ATOM    667 2HG2 THR A  46       6.019   9.133 -18.058  1.00  0.76           H  
ATOM    668 3HG2 THR A  46       6.262   9.577 -19.751  1.00  0.76           H  
ATOM    669  N   HIS A  47       6.804  12.200 -20.578  1.00  0.76           N  
ATOM    670  CA  HIS A  47       6.190  12.436 -21.897  1.00  0.76           C  
ATOM    671  C   HIS A  47       6.497  11.284 -22.848  1.00  0.76           C  
ATOM    672  O   HIS A  47       7.647  10.858 -22.985  1.00  0.76           O  
ATOM    673  CB  HIS A  47       6.625  13.753 -22.579  1.00  0.76           C  
ATOM    674  CG  HIS A  47       6.146  15.048 -21.953  1.00  0.76           C  
ATOM    675  ND1 HIS A  47       6.522  16.290 -22.441  1.00  0.76           N  
ATOM    676  CD2 HIS A  47       5.308  15.299 -20.927  1.00  0.76           C  
ATOM    677  CE1 HIS A  47       5.929  17.231 -21.721  1.00  0.76           C  
ATOM    678  NE2 HIS A  47       5.195  16.653 -20.821  1.00  0.76           N  
ATOM    679  H   HIS A  47       7.793  12.006 -20.494  1.00  0.76           H  
ATOM    680  HA  HIS A  47       5.108  12.476 -21.785  1.00  0.76           H  
ATOM    681 1HB  HIS A  47       7.712  13.786 -22.622  1.00  0.76           H  
ATOM    682 2HB  HIS A  47       6.269  13.740 -23.612  1.00  0.76           H  
ATOM    683  HD2 HIS A  47       4.799  14.572 -20.308  1.00  0.76           H  
ATOM    684  HE1 HIS A  47       6.013  18.299 -21.844  1.00  0.76           H  
ATOM    685  HE2 HIS A  47       4.626  17.135 -20.148  1.00  0.76           H  
ATOM    686  N   ILE A  48       5.462  10.818 -23.525  1.00  0.75           N  
ATOM    687  CA  ILE A  48       5.536   9.707 -24.473  1.00  0.75           C  
ATOM    688  C   ILE A  48       4.914  10.142 -25.817  1.00  0.75           C  
ATOM    689  O   ILE A  48       3.916  10.851 -25.809  1.00  0.75           O  
ATOM    690  CB  ILE A  48       4.853   8.471 -23.842  1.00  0.75           C  
ATOM    691  CG1 ILE A  48       5.589   8.064 -22.517  1.00  0.75           C  
ATOM    692  CG2 ILE A  48       4.878   7.341 -24.746  1.00  0.75           C  
ATOM    693  CD1 ILE A  48       4.902   6.975 -21.724  1.00  0.75           C  
ATOM    694  H   ILE A  48       4.550  11.246 -23.343  1.00  0.75           H  
ATOM    695  HA  ILE A  48       6.583   9.460 -24.648  1.00  0.75           H  
ATOM    696  HB  ILE A  48       3.817   8.718 -23.596  1.00  0.75           H  
ATOM    697 1HG1 ILE A  48       6.600   7.734 -22.765  1.00  0.75           H  
ATOM    698 2HG1 ILE A  48       5.654   8.920 -21.874  1.00  0.75           H  
ATOM    699 1HG2 ILE A  48       4.396   6.490 -24.278  1.00  0.75           H  
ATOM    700 2HG2 ILE A  48       4.352   7.596 -25.660  1.00  0.75           H  
ATOM    701 3HG2 ILE A  48       5.909   7.097 -24.963  1.00  0.75           H  
ATOM    702 1HD1 ILE A  48       5.477   6.761 -20.821  1.00  0.75           H  
ATOM    703 2HD1 ILE A  48       3.900   7.305 -21.447  1.00  0.75           H  
ATOM    704 3HD1 ILE A  48       4.834   6.074 -22.330  1.00  0.75           H  
ATOM    705  N   GLY A  49       5.502   9.830 -26.969  1.00  0.74           N  
ATOM    706  CA  GLY A  49       4.857  10.323 -28.182  1.00  0.74           C  
ATOM    707  C   GLY A  49       3.649   9.482 -28.562  1.00  0.74           C  
ATOM    708  O   GLY A  49       3.373   8.452 -27.946  1.00  0.74           O  
ATOM    709  H   GLY A  49       6.332   9.251 -27.074  1.00  0.74           H  
ATOM    710 1HA  GLY A  49       4.552  11.353 -28.051  1.00  0.74           H  
ATOM    711 2HA  GLY A  49       5.578  10.317 -29.003  1.00  0.74           H  
ATOM    712  N   ARG A  50       2.946   9.905 -29.606  1.00  0.72           N  
ATOM    713  CA  ARG A  50       1.767   9.187 -30.106  1.00  0.72           C  
ATOM    714  C   ARG A  50       2.111   8.177 -31.208  1.00  0.72           C  
ATOM    715  O   ARG A  50       1.228   7.562 -31.809  1.00  0.72           O  
ATOM    716  CB  ARG A  50       0.724  10.176 -30.590  1.00  0.72           C  
ATOM    717  CG  ARG A  50       0.106  10.992 -29.468  1.00  0.72           C  
ATOM    718  CD  ARG A  50      -0.890  11.968 -29.942  1.00  0.72           C  
ATOM    719  NE  ARG A  50      -1.391  12.784 -28.847  1.00  0.72           N  
ATOM    720  CZ  ARG A  50      -2.378  12.416 -28.007  1.00  0.72           C  
ATOM    721  NH1 ARG A  50      -2.950  11.241 -28.138  1.00  0.72           N  
ATOM    722  NH2 ARG A  50      -2.765  13.234 -27.043  1.00  0.72           N  
ATOM    723  H   ARG A  50       3.205  10.802 -30.017  1.00  0.72           H  
ATOM    724  HA  ARG A  50       1.332   8.638 -29.270  1.00  0.72           H  
ATOM    725 1HB  ARG A  50       1.181  10.875 -31.293  1.00  0.72           H  
ATOM    726 2HB  ARG A  50      -0.075   9.650 -31.111  1.00  0.72           H  
ATOM    727 1HG  ARG A  50      -0.399  10.313 -28.779  1.00  0.72           H  
ATOM    728 2HG  ARG A  50       0.879  11.522 -28.932  1.00  0.72           H  
ATOM    729 1HD  ARG A  50      -0.427  12.628 -30.674  1.00  0.72           H  
ATOM    730 2HD  ARG A  50      -1.731  11.447 -30.395  1.00  0.72           H  
ATOM    731  HE  ARG A  50      -0.974  13.695 -28.709  1.00  0.72           H  
ATOM    732 1HH1 ARG A  50      -2.650  10.610 -28.864  1.00  0.72           H  
ATOM    733 2HH1 ARG A  50      -3.677  10.958 -27.495  1.00  0.72           H  
ATOM    734 1HH2 ARG A  50      -2.317  14.134 -26.933  1.00  0.72           H  
ATOM    735 2HH2 ARG A  50      -3.501  12.955 -26.411  1.00  0.72           H  
ATOM    736  N   ASP A  51       3.404   8.025 -31.466  1.00  0.71           N  
ATOM    737  CA  ASP A  51       3.929   7.093 -32.457  1.00  0.71           C  
ATOM    738  C   ASP A  51       4.065   5.668 -31.900  1.00  0.71           C  
ATOM    739  O   ASP A  51       3.772   5.426 -30.724  1.00  0.71           O  
ATOM    740  CB  ASP A  51       5.264   7.656 -32.983  1.00  0.71           C  
ATOM    741  CG  ASP A  51       6.382   7.794 -31.901  1.00  0.71           C  
ATOM    742  OD1 ASP A  51       6.276   7.200 -30.849  1.00  0.71           O  
ATOM    743  OD2 ASP A  51       7.328   8.516 -32.148  1.00  0.71           O  
ATOM    744  H   ASP A  51       4.048   8.587 -30.930  1.00  0.71           H  
ATOM    745  HA  ASP A  51       3.229   7.058 -33.293  1.00  0.71           H  
ATOM    746 1HB  ASP A  51       5.636   7.018 -33.783  1.00  0.71           H  
ATOM    747 2HB  ASP A  51       5.088   8.643 -33.418  1.00  0.71           H  
ATOM    748  N   ALA A  52       4.526   4.720 -32.733  1.00  0.70           N  
ATOM    749  CA  ALA A  52       4.627   3.323 -32.288  1.00  0.70           C  
ATOM    750  C   ALA A  52       5.568   3.150 -31.115  1.00  0.70           C  
ATOM    751  O   ALA A  52       5.283   2.381 -30.196  1.00  0.70           O  
ATOM    752  CB  ALA A  52       5.089   2.437 -33.425  1.00  0.70           C  
ATOM    753  H   ALA A  52       4.777   4.962 -33.680  1.00  0.70           H  
ATOM    754  HA  ALA A  52       3.638   3.007 -31.966  1.00  0.70           H  
ATOM    755 1HB  ALA A  52       5.125   1.402 -33.086  1.00  0.70           H  
ATOM    756 2HB  ALA A  52       4.395   2.522 -34.259  1.00  0.70           H  
ATOM    757 3HB  ALA A  52       6.082   2.747 -33.746  1.00  0.70           H  
ATOM    758  N   ARG A  53       6.685   3.869 -31.127  1.00  0.69           N  
ATOM    759  CA  ARG A  53       7.629   3.760 -30.031  1.00  0.69           C  
ATOM    760  C   ARG A  53       7.035   4.249 -28.740  1.00  0.69           C  
ATOM    761  O   ARG A  53       7.215   3.630 -27.687  1.00  0.69           O  
ATOM    762  CB  ARG A  53       8.903   4.488 -30.355  1.00  0.69           C  
ATOM    763  CG  ARG A  53       9.766   3.744 -31.335  1.00  0.69           C  
ATOM    764  CD  ARG A  53      11.044   4.413 -31.625  1.00  0.69           C  
ATOM    765  NE  ARG A  53      11.847   3.565 -32.465  1.00  0.69           N  
ATOM    766  CZ  ARG A  53      12.946   3.918 -33.117  1.00  0.69           C  
ATOM    767  NH1 ARG A  53      13.444   5.135 -33.043  1.00  0.69           N  
ATOM    768  NH2 ARG A  53      13.534   2.990 -33.846  1.00  0.69           N  
ATOM    769  H   ARG A  53       6.867   4.506 -31.889  1.00  0.69           H  
ATOM    770  HA  ARG A  53       7.885   2.710 -29.908  1.00  0.69           H  
ATOM    771 1HB  ARG A  53       8.631   5.428 -30.843  1.00  0.69           H  
ATOM    772 2HB  ARG A  53       9.440   4.760 -29.470  1.00  0.69           H  
ATOM    773 1HG  ARG A  53       9.987   2.745 -30.946  1.00  0.69           H  
ATOM    774 2HG  ARG A  53       9.222   3.644 -32.274  1.00  0.69           H  
ATOM    775 1HD  ARG A  53      10.865   5.351 -32.150  1.00  0.69           H  
ATOM    776 2HD  ARG A  53      11.591   4.609 -30.709  1.00  0.69           H  
ATOM    777  HE  ARG A  53      11.558   2.581 -32.580  1.00  0.69           H  
ATOM    778 1HH1 ARG A  53      13.040   5.860 -32.420  1.00  0.69           H  
ATOM    779 2HH1 ARG A  53      14.281   5.357 -33.560  1.00  0.69           H  
ATOM    780 1HH2 ARG A  53      13.117   2.043 -33.841  1.00  0.69           H  
ATOM    781 2HH2 ARG A  53      14.375   3.192 -34.361  1.00  0.69           H  
ATOM    782  N   GLY A  54       6.260   5.310 -28.834  1.00  0.69           N  
ATOM    783  CA  GLY A  54       5.598   5.863 -27.689  1.00  0.69           C  
ATOM    784  C   GLY A  54       4.667   4.838 -27.087  1.00  0.69           C  
ATOM    785  O   GLY A  54       4.724   4.557 -25.886  1.00  0.69           O  
ATOM    786  H   GLY A  54       6.145   5.792 -29.729  1.00  0.69           H  
ATOM    787 1HA  GLY A  54       6.345   6.169 -26.963  1.00  0.69           H  
ATOM    788 2HA  GLY A  54       5.043   6.744 -27.994  1.00  0.69           H  
ATOM    789  N   ARG A  55       3.831   4.237 -27.928  1.00  0.69           N  
ATOM    790  CA  ARG A  55       2.890   3.249 -27.444  1.00  0.69           C  
ATOM    791  C   ARG A  55       3.633   2.085 -26.795  1.00  0.69           C  
ATOM    792  O   ARG A  55       3.224   1.609 -25.738  1.00  0.69           O  
ATOM    793  CB  ARG A  55       2.006   2.755 -28.578  1.00  0.69           C  
ATOM    794  CG  ARG A  55       0.996   3.795 -29.078  1.00  0.69           C  
ATOM    795  CD  ARG A  55      -0.054   3.210 -29.964  1.00  0.69           C  
ATOM    796  NE  ARG A  55       0.484   2.671 -31.210  1.00  0.69           N  
ATOM    797  CZ  ARG A  55       0.679   3.394 -32.334  1.00  0.69           C  
ATOM    798  NH1 ARG A  55       0.399   4.680 -32.346  1.00  0.69           N  
ATOM    799  NH2 ARG A  55       1.151   2.811 -33.426  1.00  0.69           N  
ATOM    800  H   ARG A  55       3.842   4.506 -28.917  1.00  0.69           H  
ATOM    801  HA  ARG A  55       2.254   3.718 -26.694  1.00  0.69           H  
ATOM    802 1HB  ARG A  55       2.637   2.474 -29.424  1.00  0.69           H  
ATOM    803 2HB  ARG A  55       1.460   1.865 -28.262  1.00  0.69           H  
ATOM    804 1HG  ARG A  55       0.507   4.261 -28.224  1.00  0.69           H  
ATOM    805 2HG  ARG A  55       1.530   4.562 -29.648  1.00  0.69           H  
ATOM    806 1HD  ARG A  55      -0.561   2.402 -29.435  1.00  0.69           H  
ATOM    807 2HD  ARG A  55      -0.777   3.985 -30.217  1.00  0.69           H  
ATOM    808  HE  ARG A  55       0.712   1.687 -31.237  1.00  0.69           H  
ATOM    809 1HH1 ARG A  55       0.045   5.131 -31.511  1.00  0.69           H  
ATOM    810 2HH1 ARG A  55       0.547   5.231 -33.179  1.00  0.69           H  
ATOM    811 1HH2 ARG A  55       1.363   1.822 -33.419  1.00  0.69           H  
ATOM    812 2HH2 ARG A  55       1.292   3.355 -34.263  1.00  0.69           H  
ATOM    813  N   ARG A  56       4.767   1.676 -27.374  1.00  0.69           N  
ATOM    814  CA  ARG A  56       5.555   0.586 -26.807  1.00  0.69           C  
ATOM    815  C   ARG A  56       6.086   0.959 -25.419  1.00  0.69           C  
ATOM    816  O   ARG A  56       6.116   0.122 -24.507  1.00  0.69           O  
ATOM    817  CB  ARG A  56       6.684   0.227 -27.765  1.00  0.69           C  
ATOM    818  CG  ARG A  56       6.169  -0.464 -29.035  1.00  0.69           C  
ATOM    819  CD  ARG A  56       7.205  -0.659 -30.098  1.00  0.69           C  
ATOM    820  NE  ARG A  56       6.591  -1.234 -31.297  1.00  0.69           N  
ATOM    821  CZ  ARG A  56       7.167  -1.341 -32.516  1.00  0.69           C  
ATOM    822  NH1 ARG A  56       8.401  -0.938 -32.742  1.00  0.69           N  
ATOM    823  NH2 ARG A  56       6.468  -1.865 -33.511  1.00  0.69           N  
ATOM    824  H   ARG A  56       5.067   2.099 -28.255  1.00  0.69           H  
ATOM    825  HA  ARG A  56       4.907  -0.285 -26.703  1.00  0.69           H  
ATOM    826 1HB  ARG A  56       7.215   1.123 -28.062  1.00  0.69           H  
ATOM    827 2HB  ARG A  56       7.396  -0.434 -27.273  1.00  0.69           H  
ATOM    828 1HG  ARG A  56       5.802  -1.451 -28.757  1.00  0.69           H  
ATOM    829 2HG  ARG A  56       5.347   0.102 -29.449  1.00  0.69           H  
ATOM    830 1HD  ARG A  56       7.645   0.301 -30.367  1.00  0.69           H  
ATOM    831 2HD  ARG A  56       7.985  -1.334 -29.750  1.00  0.69           H  
ATOM    832  HE  ARG A  56       5.641  -1.566 -31.206  1.00  0.69           H  
ATOM    833 1HH1 ARG A  56       8.990  -0.539 -32.000  1.00  0.69           H  
ATOM    834 2HH1 ARG A  56       8.801  -1.034 -33.662  1.00  0.69           H  
ATOM    835 1HH2 ARG A  56       5.520  -2.179 -33.353  1.00  0.69           H  
ATOM    836 2HH2 ARG A  56       6.883  -1.952 -34.427  1.00  0.69           H  
ATOM    837  N   ILE A  57       6.460   2.227 -25.219  1.00  0.68           N  
ATOM    838  CA  ILE A  57       6.909   2.605 -23.889  1.00  0.68           C  
ATOM    839  C   ILE A  57       5.747   2.547 -22.928  1.00  0.68           C  
ATOM    840  O   ILE A  57       5.855   1.988 -21.835  1.00  0.68           O  
ATOM    841  CB  ILE A  57       7.437   4.043 -23.772  1.00  0.68           C  
ATOM    842  CG1 ILE A  57       8.682   4.247 -24.522  1.00  0.68           C  
ATOM    843  CG2 ILE A  57       7.626   4.376 -22.330  1.00  0.68           C  
ATOM    844  CD1 ILE A  57       9.094   5.653 -24.557  1.00  0.68           C  
ATOM    845  H   ILE A  57       6.456   2.897 -25.989  1.00  0.68           H  
ATOM    846  HA  ILE A  57       7.671   1.914 -23.558  1.00  0.68           H  
ATOM    847  HB  ILE A  57       6.701   4.724 -24.196  1.00  0.68           H  
ATOM    848 1HG1 ILE A  57       9.471   3.659 -24.113  1.00  0.68           H  
ATOM    849 2HG1 ILE A  57       8.503   3.948 -25.536  1.00  0.68           H  
ATOM    850 1HG2 ILE A  57       7.963   5.396 -22.246  1.00  0.68           H  
ATOM    851 2HG2 ILE A  57       6.686   4.263 -21.794  1.00  0.68           H  
ATOM    852 3HG2 ILE A  57       8.360   3.706 -21.912  1.00  0.68           H  
ATOM    853 1HD1 ILE A  57       9.998   5.750 -25.150  1.00  0.68           H  
ATOM    854 2HD1 ILE A  57       8.296   6.247 -24.988  1.00  0.68           H  
ATOM    855 3HD1 ILE A  57       9.289   5.986 -23.561  1.00  0.68           H  
ATOM    856  N   ALA A  58       4.621   3.128 -23.331  1.00  0.68           N  
ATOM    857  CA  ALA A  58       3.479   3.181 -22.447  1.00  0.68           C  
ATOM    858  C   ALA A  58       2.991   1.794 -22.053  1.00  0.68           C  
ATOM    859  O   ALA A  58       2.703   1.551 -20.878  1.00  0.68           O  
ATOM    860  CB  ALA A  58       2.357   3.953 -23.112  1.00  0.68           C  
ATOM    861  H   ALA A  58       4.579   3.552 -24.260  1.00  0.68           H  
ATOM    862  HA  ALA A  58       3.790   3.694 -21.547  1.00  0.68           H  
ATOM    863 1HB  ALA A  58       1.511   4.020 -22.432  1.00  0.68           H  
ATOM    864 2HB  ALA A  58       2.703   4.951 -23.366  1.00  0.68           H  
ATOM    865 3HB  ALA A  58       2.056   3.430 -24.020  1.00  0.68           H  
ATOM    866  N   GLU A  59       2.952   0.861 -23.010  1.00  0.67           N  
ATOM    867  CA  GLU A  59       2.501  -0.488 -22.707  1.00  0.67           C  
ATOM    868  C   GLU A  59       3.445  -1.174 -21.734  1.00  0.67           C  
ATOM    869  O   GLU A  59       2.998  -1.853 -20.810  1.00  0.67           O  
ATOM    870  CB  GLU A  59       2.359  -1.316 -23.988  1.00  0.67           C  
ATOM    871  CG  GLU A  59       1.185  -0.897 -24.893  1.00  0.67           C  
ATOM    872  CD  GLU A  59       1.114  -1.675 -26.198  1.00  0.67           C  
ATOM    873  OE1 GLU A  59       1.989  -2.472 -26.450  1.00  0.67           O  
ATOM    874  OE2 GLU A  59       0.183  -1.461 -26.941  1.00  0.67           O  
ATOM    875  H   GLU A  59       3.204   1.104 -23.966  1.00  0.67           H  
ATOM    876  HA  GLU A  59       1.520  -0.421 -22.234  1.00  0.67           H  
ATOM    877 1HB  GLU A  59       3.277  -1.219 -24.576  1.00  0.67           H  
ATOM    878 2HB  GLU A  59       2.239  -2.367 -23.735  1.00  0.67           H  
ATOM    879 1HG  GLU A  59       0.257  -1.052 -24.347  1.00  0.67           H  
ATOM    880 2HG  GLU A  59       1.265   0.164 -25.111  1.00  0.67           H  
ATOM    881  N   TYR A  60       4.753  -0.971 -21.917  1.00  0.67           N  
ATOM    882  CA  TYR A  60       5.762  -1.545 -21.036  1.00  0.67           C  
ATOM    883  C   TYR A  60       5.572  -1.070 -19.605  1.00  0.67           C  
ATOM    884  O   TYR A  60       5.536  -1.873 -18.658  1.00  0.67           O  
ATOM    885  CB  TYR A  60       7.147  -1.177 -21.543  1.00  0.67           C  
ATOM    886  CG  TYR A  60       8.305  -1.637 -20.696  1.00  0.67           C  
ATOM    887  CD1 TYR A  60       8.711  -2.953 -20.751  1.00  0.67           C  
ATOM    888  CD2 TYR A  60       8.984  -0.736 -19.894  1.00  0.67           C  
ATOM    889  CE1 TYR A  60       9.783  -3.376 -19.998  1.00  0.67           C  
ATOM    890  CE2 TYR A  60      10.066  -1.151 -19.151  1.00  0.67           C  
ATOM    891  CZ  TYR A  60      10.465  -2.471 -19.190  1.00  0.67           C  
ATOM    892  OH  TYR A  60      11.548  -2.902 -18.431  1.00  0.67           O  
ATOM    893  H   TYR A  60       5.073  -0.415 -22.713  1.00  0.67           H  
ATOM    894  HA  TYR A  60       5.657  -2.628 -21.048  1.00  0.67           H  
ATOM    895 1HB  TYR A  60       7.274  -1.590 -22.544  1.00  0.67           H  
ATOM    896 2HB  TYR A  60       7.216  -0.099 -21.636  1.00  0.67           H  
ATOM    897  HD1 TYR A  60       8.180  -3.659 -21.389  1.00  0.67           H  
ATOM    898  HD2 TYR A  60       8.667   0.302 -19.861  1.00  0.67           H  
ATOM    899  HE1 TYR A  60      10.096  -4.418 -20.040  1.00  0.67           H  
ATOM    900  HE2 TYR A  60      10.606  -0.438 -18.531  1.00  0.67           H  
ATOM    901  HH  TYR A  60      12.013  -2.130 -18.082  1.00  0.67           H  
ATOM    902  N   ILE A  61       5.435   0.242 -19.451  1.00  0.67           N  
ATOM    903  CA  ILE A  61       5.303   0.827 -18.135  1.00  0.67           C  
ATOM    904  C   ILE A  61       4.024   0.361 -17.443  1.00  0.67           C  
ATOM    905  O   ILE A  61       4.068  -0.102 -16.295  1.00  0.67           O  
ATOM    906  CB  ILE A  61       5.351   2.364 -18.282  1.00  0.67           C  
ATOM    907  CG1 ILE A  61       6.739   2.755 -18.788  1.00  0.67           C  
ATOM    908  CG2 ILE A  61       5.078   3.046 -17.035  1.00  0.67           C  
ATOM    909  CD1 ILE A  61       7.824   2.334 -17.826  1.00  0.67           C  
ATOM    910  H   ILE A  61       5.453   0.848 -20.275  1.00  0.67           H  
ATOM    911  HA  ILE A  61       6.150   0.511 -17.531  1.00  0.67           H  
ATOM    912  HB  ILE A  61       4.611   2.663 -19.029  1.00  0.67           H  
ATOM    913 1HG1 ILE A  61       6.929   2.261 -19.727  1.00  0.67           H  
ATOM    914 2HG1 ILE A  61       6.791   3.834 -18.943  1.00  0.67           H  
ATOM    915 1HG2 ILE A  61       5.115   4.090 -17.182  1.00  0.67           H  
ATOM    916 2HG2 ILE A  61       4.089   2.767 -16.665  1.00  0.67           H  
ATOM    917 3HG2 ILE A  61       5.837   2.768 -16.353  1.00  0.67           H  
ATOM    918 1HD1 ILE A  61       8.787   2.593 -18.221  1.00  0.67           H  
ATOM    919 2HD1 ILE A  61       7.680   2.826 -16.862  1.00  0.67           H  
ATOM    920 3HD1 ILE A  61       7.775   1.259 -17.696  1.00  0.67           H  
ATOM    921  N   GLU A  62       2.900   0.347 -18.162  1.00  0.67           N  
ATOM    922  CA  GLU A  62       1.672  -0.120 -17.530  1.00  0.67           C  
ATOM    923  C   GLU A  62       1.738  -1.626 -17.215  1.00  0.67           C  
ATOM    924  O   GLU A  62       1.355  -2.060 -16.123  1.00  0.67           O  
ATOM    925  CB  GLU A  62       0.468   0.188 -18.437  1.00  0.67           C  
ATOM    926  CG  GLU A  62       0.105   1.698 -18.577  1.00  0.67           C  
ATOM    927  CD  GLU A  62      -0.395   2.358 -17.287  1.00  0.67           C  
ATOM    928  OE1 GLU A  62      -1.303   1.834 -16.685  1.00  0.67           O  
ATOM    929  OE2 GLU A  62       0.122   3.400 -16.931  1.00  0.67           O  
ATOM    930  H   GLU A  62       2.885   0.702 -19.119  1.00  0.67           H  
ATOM    931  HA  GLU A  62       1.546   0.420 -16.591  1.00  0.67           H  
ATOM    932 1HB  GLU A  62       0.678  -0.190 -19.442  1.00  0.67           H  
ATOM    933 2HB  GLU A  62      -0.409  -0.338 -18.067  1.00  0.67           H  
ATOM    934 1HG  GLU A  62       1.002   2.227 -18.904  1.00  0.67           H  
ATOM    935 2HG  GLU A  62      -0.647   1.809 -19.355  1.00  0.67           H  
ATOM    936  N   SER A  63       2.327  -2.417 -18.126  1.00  0.68           N  
ATOM    937  CA  SER A  63       2.448  -3.871 -17.977  1.00  0.68           C  
ATOM    938  C   SER A  63       3.285  -4.241 -16.767  1.00  0.68           C  
ATOM    939  O   SER A  63       3.031  -5.247 -16.100  1.00  0.68           O  
ATOM    940  CB  SER A  63       3.081  -4.489 -19.212  1.00  0.68           C  
ATOM    941  OG  SER A  63       2.255  -4.338 -20.332  1.00  0.68           O  
ATOM    942  H   SER A  63       2.658  -2.014 -19.000  1.00  0.68           H  
ATOM    943  HA  SER A  63       1.450  -4.286 -17.847  1.00  0.68           H  
ATOM    944 1HB  SER A  63       4.043  -4.014 -19.401  1.00  0.68           H  
ATOM    945 2HB  SER A  63       3.266  -5.544 -19.032  1.00  0.68           H  
ATOM    946  HG  SER A  63       2.264  -3.377 -20.527  1.00  0.68           H  
ATOM    947  N   SER A  64       4.270  -3.402 -16.474  1.00  0.69           N  
ATOM    948  CA  SER A  64       5.199  -3.606 -15.386  1.00  0.69           C  
ATOM    949  C   SER A  64       4.636  -3.224 -14.021  1.00  0.69           C  
ATOM    950  O   SER A  64       5.298  -3.445 -13.008  1.00  0.69           O  
ATOM    951  CB  SER A  64       6.430  -2.778 -15.620  1.00  0.69           C  
ATOM    952  OG  SER A  64       7.102  -3.172 -16.786  1.00  0.69           O  
ATOM    953  H   SER A  64       4.427  -2.604 -17.092  1.00  0.69           H  
ATOM    954  HA  SER A  64       5.471  -4.661 -15.364  1.00  0.69           H  
ATOM    955 1HB  SER A  64       6.149  -1.725 -15.700  1.00  0.69           H  
ATOM    956 2HB  SER A  64       7.080  -2.878 -14.763  1.00  0.69           H  
ATOM    957  HG  SER A  64       6.547  -2.843 -17.534  1.00  0.69           H  
ATOM    958  N   GLY A  65       3.439  -2.631 -13.976  1.00  0.71           N  
ATOM    959  CA  GLY A  65       2.873  -2.203 -12.705  1.00  0.71           C  
ATOM    960  C   GLY A  65       3.191  -0.751 -12.345  1.00  0.71           C  
ATOM    961  O   GLY A  65       3.008  -0.343 -11.198  1.00  0.71           O  
ATOM    962  H   GLY A  65       2.896  -2.480 -14.827  1.00  0.71           H  
ATOM    963 1HA  GLY A  65       1.791  -2.330 -12.749  1.00  0.71           H  
ATOM    964 2HA  GLY A  65       3.231  -2.859 -11.914  1.00  0.71           H  
ATOM    965  N   VAL A  66       3.685   0.019 -13.310  1.00  0.75           N  
ATOM    966  CA  VAL A  66       4.006   1.423 -13.090  1.00  0.75           C  
ATOM    967  C   VAL A  66       2.884   2.278 -13.662  1.00  0.75           C  
ATOM    968  O   VAL A  66       2.459   2.077 -14.794  1.00  0.75           O  
ATOM    969  CB  VAL A  66       5.325   1.771 -13.760  1.00  0.75           C  
ATOM    970  CG1 VAL A  66       5.619   3.268 -13.604  1.00  0.75           C  
ATOM    971  CG2 VAL A  66       6.434   0.975 -13.166  1.00  0.75           C  
ATOM    972  H   VAL A  66       3.818  -0.346 -14.253  1.00  0.75           H  
ATOM    973  HA  VAL A  66       4.091   1.613 -12.019  1.00  0.75           H  
ATOM    974  HB  VAL A  66       5.250   1.521 -14.777  1.00  0.75           H  
ATOM    975 1HG1 VAL A  66       6.555   3.503 -14.102  1.00  0.75           H  
ATOM    976 2HG1 VAL A  66       4.818   3.852 -14.054  1.00  0.75           H  
ATOM    977 3HG1 VAL A  66       5.694   3.513 -12.546  1.00  0.75           H  
ATOM    978 1HG2 VAL A  66       7.356   1.227 -13.672  1.00  0.75           H  
ATOM    979 2HG2 VAL A  66       6.522   1.214 -12.110  1.00  0.75           H  
ATOM    980 3HG2 VAL A  66       6.231  -0.090 -13.287  1.00  0.75           H  
ATOM    981  N   GLN A  67       2.370   3.210 -12.868  1.00  0.81           N  
ATOM    982  CA  GLN A  67       1.227   3.996 -13.312  1.00  0.81           C  
ATOM    983  C   GLN A  67       1.565   5.334 -13.957  1.00  0.81           C  
ATOM    984  O   GLN A  67       2.094   6.254 -13.323  1.00  0.81           O  
ATOM    985  CB  GLN A  67       0.285   4.232 -12.122  1.00  0.81           C  
ATOM    986  CG  GLN A  67      -0.963   5.024 -12.467  1.00  0.81           C  
ATOM    987  CD  GLN A  67      -1.959   5.146 -11.306  1.00  0.81           C  
ATOM    988  OE1 GLN A  67      -3.156   4.908 -11.520  1.00  0.81           O  
ATOM    989  NE2 GLN A  67      -1.503   5.488 -10.096  1.00  0.81           N  
ATOM    990  H   GLN A  67       2.778   3.366 -11.948  1.00  0.81           H  
ATOM    991  HA  GLN A  67       0.688   3.407 -14.058  1.00  0.81           H  
ATOM    992 1HB  GLN A  67      -0.025   3.273 -11.712  1.00  0.81           H  
ATOM    993 2HB  GLN A  67       0.818   4.767 -11.332  1.00  0.81           H  
ATOM    994 1HG  GLN A  67      -0.675   6.015 -12.782  1.00  0.81           H  
ATOM    995 2HG  GLN A  67      -1.464   4.516 -13.290  1.00  0.81           H  
ATOM    996 1HE2 GLN A  67      -2.134   5.562  -9.331  1.00  0.81           H  
ATOM    997 2HE2 GLN A  67      -0.502   5.670  -9.923  1.00  0.81           H  
ATOM    998  N   LEU A  68       1.158   5.493 -15.209  1.00  0.89           N  
ATOM    999  CA  LEU A  68       1.397   6.741 -15.928  1.00  0.89           C  
ATOM   1000  C   LEU A  68       0.388   7.826 -15.567  1.00  0.89           C  
ATOM   1001  O   LEU A  68      -0.379   8.294 -16.411  1.00  0.89           O  
ATOM   1002  CB  LEU A  68       1.382   6.467 -17.430  1.00  0.89           C  
ATOM   1003  CG  LEU A  68       2.530   5.656 -17.965  1.00  0.89           C  
ATOM   1004  CD1 LEU A  68       2.286   5.278 -19.388  1.00  0.89           C  
ATOM   1005  CD2 LEU A  68       3.780   6.532 -17.907  1.00  0.89           C  
ATOM   1006  H   LEU A  68       0.709   4.709 -15.706  1.00  0.89           H  
ATOM   1007  HA  LEU A  68       2.390   7.102 -15.659  1.00  0.89           H  
ATOM   1008 1HB  LEU A  68       0.472   5.910 -17.657  1.00  0.89           H  
ATOM   1009 2HB  LEU A  68       1.340   7.386 -17.948  1.00  0.89           H  
ATOM   1010  HG  LEU A  68       2.655   4.745 -17.375  1.00  0.89           H  
ATOM   1011 1HD1 LEU A  68       3.136   4.717 -19.733  1.00  0.89           H  
ATOM   1012 2HD1 LEU A  68       1.388   4.659 -19.449  1.00  0.89           H  
ATOM   1013 3HD1 LEU A  68       2.159   6.169 -19.995  1.00  0.89           H  
ATOM   1014 1HD2 LEU A  68       4.619   5.984 -18.310  1.00  0.89           H  
ATOM   1015 2HD2 LEU A  68       3.628   7.425 -18.505  1.00  0.89           H  
ATOM   1016 3HD2 LEU A  68       3.978   6.821 -16.878  1.00  0.89           H  
ATOM   1017  N   VAL A  69       0.491   8.311 -14.333  1.00  0.98           N  
ATOM   1018  CA  VAL A  69      -0.443   9.291 -13.773  1.00  0.98           C  
ATOM   1019  C   VAL A  69      -0.518  10.530 -14.620  1.00  0.98           C  
ATOM   1020  O   VAL A  69      -1.601  11.069 -14.856  1.00  0.98           O  
ATOM   1021  CB  VAL A  69      -0.002   9.736 -12.368  1.00  0.98           C  
ATOM   1022  CG1 VAL A  69      -0.849  10.912 -11.884  1.00  0.98           C  
ATOM   1023  CG2 VAL A  69      -0.125   8.595 -11.425  1.00  0.98           C  
ATOM   1024  H   VAL A  69       1.207   7.889 -13.747  1.00  0.98           H  
ATOM   1025  HA  VAL A  69      -1.433   8.836 -13.716  1.00  0.98           H  
ATOM   1026  HB  VAL A  69       1.035  10.072 -12.403  1.00  0.98           H  
ATOM   1027 1HG1 VAL A  69      -0.516  11.216 -10.895  1.00  0.98           H  
ATOM   1028 2HG1 VAL A  69      -0.745  11.752 -12.573  1.00  0.98           H  
ATOM   1029 3HG1 VAL A  69      -1.895  10.613 -11.837  1.00  0.98           H  
ATOM   1030 1HG2 VAL A  69       0.188   8.921 -10.440  1.00  0.98           H  
ATOM   1031 2HG2 VAL A  69      -1.160   8.263 -11.382  1.00  0.98           H  
ATOM   1032 3HG2 VAL A  69       0.509   7.771 -11.757  1.00  0.98           H  
ATOM   1033  N   SER A  70       0.634  10.986 -15.065  1.00  1.06           N  
ATOM   1034  CA  SER A  70       0.698  12.163 -15.885  1.00  1.06           C  
ATOM   1035  C   SER A  70       1.475  11.846 -17.136  1.00  1.06           C  
ATOM   1036  O   SER A  70       2.225  12.691 -17.628  1.00  1.06           O  
ATOM   1037  CB  SER A  70       1.362  13.276 -15.147  1.00  1.06           C  
ATOM   1038  OG  SER A  70       0.689  13.521 -13.946  1.00  1.06           O  
ATOM   1039  H   SER A  70       1.483  10.484 -14.833  1.00  1.06           H  
ATOM   1040  HA  SER A  70      -0.312  12.462 -16.168  1.00  1.06           H  
ATOM   1041 1HB  SER A  70       2.388  13.020 -14.985  1.00  1.06           H  
ATOM   1042 2HB  SER A  70       1.349  14.178 -15.760  1.00  1.06           H  
ATOM   1043  HG  SER A  70       1.226  14.144 -13.453  1.00  1.06           H  
ATOM   1044  N   GLY A  71       1.319  10.621 -17.660  1.00  1.11           N  
ATOM   1045  CA  GLY A  71       2.046  10.203 -18.867  1.00  1.11           C  
ATOM   1046  C   GLY A  71       1.458  10.860 -20.104  1.00  1.11           C  
ATOM   1047  O   GLY A  71       0.827  10.214 -20.944  1.00  1.11           O  
ATOM   1048  H   GLY A  71       0.674   9.961 -17.218  1.00  1.11           H  
ATOM   1049 1HA  GLY A  71       3.098  10.471 -18.774  1.00  1.11           H  
ATOM   1050 2HA  GLY A  71       2.003   9.130 -18.979  1.00  1.11           H  
ATOM   1051  N   SER A  72       1.629  12.170 -20.170  1.00  1.13           N  
ATOM   1052  CA  SER A  72       1.085  12.986 -21.224  1.00  1.13           C  
ATOM   1053  C   SER A  72       1.639  12.531 -22.543  1.00  1.13           C  
ATOM   1054  O   SER A  72       2.828  12.199 -22.647  1.00  1.13           O  
ATOM   1055  CB  SER A  72       1.437  14.440 -20.993  1.00  1.13           C  
ATOM   1056  OG  SER A  72       0.952  15.255 -22.029  1.00  1.13           O  
ATOM   1057  H   SER A  72       2.172  12.601 -19.425  1.00  1.13           H  
ATOM   1058  HA  SER A  72       0.000  12.871 -21.239  1.00  1.13           H  
ATOM   1059 1HB  SER A  72       1.031  14.769 -20.038  1.00  1.13           H  
ATOM   1060 2HB  SER A  72       2.511  14.531 -20.935  1.00  1.13           H  
ATOM   1061  HG  SER A  72       1.201  14.821 -22.861  1.00  1.13           H  
ATOM   1062  N   GLN A  73       0.778  12.504 -23.541  1.00  1.09           N  
ATOM   1063  CA  GLN A  73       1.227  12.138 -24.857  1.00  1.09           C  
ATOM   1064  C   GLN A  73       1.487  13.358 -25.700  1.00  1.09           C  
ATOM   1065  O   GLN A  73       0.877  14.409 -25.479  1.00  1.09           O  
ATOM   1066  CB  GLN A  73       0.262  11.197 -25.557  1.00  1.09           C  
ATOM   1067  CG  GLN A  73       0.167   9.837 -24.928  1.00  1.09           C  
ATOM   1068  CD  GLN A  73      -0.778   8.945 -25.691  1.00  1.09           C  
ATOM   1069  OE1 GLN A  73      -1.948   9.294 -25.901  1.00  1.09           O  
ATOM   1070  NE2 GLN A  73      -0.288   7.784 -26.116  1.00  1.09           N  
ATOM   1071  H   GLN A  73      -0.187  12.753 -23.382  1.00  1.09           H  
ATOM   1072  HA  GLN A  73       2.144  11.606 -24.732  1.00  1.09           H  
ATOM   1073 1HB  GLN A  73      -0.728  11.636 -25.574  1.00  1.09           H  
ATOM   1074 2HB  GLN A  73       0.584  11.061 -26.580  1.00  1.09           H  
ATOM   1075 1HG  GLN A  73       1.164   9.385 -24.943  1.00  1.09           H  
ATOM   1076 2HG  GLN A  73      -0.187   9.935 -23.898  1.00  1.09           H  
ATOM   1077 1HE2 GLN A  73      -0.869   7.151 -26.626  1.00  1.09           H  
ATOM   1078 2HE2 GLN A  73       0.668   7.543 -25.925  1.00  1.09           H  
ATOM   1079  N   THR A  74       2.321  13.191 -26.709  1.00  1.02           N  
ATOM   1080  CA  THR A  74       2.612  14.275 -27.625  1.00  1.02           C  
ATOM   1081  C   THR A  74       2.647  13.877 -29.081  1.00  1.02           C  
ATOM   1082  O   THR A  74       2.958  12.748 -29.465  1.00  1.02           O  
ATOM   1083  CB  THR A  74       3.951  14.970 -27.274  1.00  1.02           C  
ATOM   1084  OG1 THR A  74       4.180  16.057 -28.209  1.00  1.02           O  
ATOM   1085  CG2 THR A  74       5.115  13.999 -27.323  1.00  1.02           C  
ATOM   1086  H   THR A  74       2.812  12.298 -26.778  1.00  1.02           H  
ATOM   1087  HA  THR A  74       1.823  15.020 -27.518  1.00  1.02           H  
ATOM   1088  HB  THR A  74       3.875  15.383 -26.266  1.00  1.02           H  
ATOM   1089  HG1 THR A  74       4.779  16.697 -27.804  1.00  1.02           H  
ATOM   1090 1HG2 THR A  74       6.037  14.518 -27.067  1.00  1.02           H  
ATOM   1091 2HG2 THR A  74       4.943  13.195 -26.609  1.00  1.02           H  
ATOM   1092 3HG2 THR A  74       5.201  13.589 -28.327  1.00  1.02           H  
ATOM   1093  N   ALA A  75       2.298  14.857 -29.899  1.00  0.93           N  
ATOM   1094  CA  ALA A  75       2.328  14.754 -31.343  1.00  0.93           C  
ATOM   1095  C   ALA A  75       3.739  14.481 -31.843  1.00  0.93           C  
ATOM   1096  O   ALA A  75       3.922  13.940 -32.935  1.00  0.93           O  
ATOM   1097  CB  ALA A  75       1.796  16.030 -31.963  1.00  0.93           C  
ATOM   1098  H   ALA A  75       2.043  15.743 -29.482  1.00  0.93           H  
ATOM   1099  HA  ALA A  75       1.696  13.916 -31.639  1.00  0.93           H  
ATOM   1100 1HB  ALA A  75       1.800  15.937 -33.049  1.00  0.93           H  
ATOM   1101 2HB  ALA A  75       0.778  16.209 -31.618  1.00  0.93           H  
ATOM   1102 3HB  ALA A  75       2.431  16.865 -31.669  1.00  0.93           H  
ATOM   1103  N   ASP A  76       4.738  14.922 -31.073  1.00  0.84           N  
ATOM   1104  CA  ASP A  76       6.115  14.751 -31.493  1.00  0.84           C  
ATOM   1105  C   ASP A  76       6.545  13.297 -31.305  1.00  0.84           C  
ATOM   1106  O   ASP A  76       5.841  12.482 -30.707  1.00  0.84           O  
ATOM   1107  CB  ASP A  76       7.040  15.729 -30.732  1.00  0.84           C  
ATOM   1108  CG  ASP A  76       8.402  16.047 -31.465  1.00  0.84           C  
ATOM   1109  OD1 ASP A  76       8.692  15.412 -32.490  1.00  0.84           O  
ATOM   1110  OD2 ASP A  76       9.103  16.925 -31.013  1.00  0.84           O  
ATOM   1111  H   ASP A  76       4.533  15.356 -30.171  1.00  0.84           H  
ATOM   1112  HA  ASP A  76       6.182  14.984 -32.555  1.00  0.84           H  
ATOM   1113 1HB  ASP A  76       6.509  16.665 -30.558  1.00  0.84           H  
ATOM   1114 2HB  ASP A  76       7.273  15.306 -29.754  1.00  0.84           H  
ATOM   1115  N   ARG A  77       7.688  12.980 -31.874  1.00  0.77           N  
ATOM   1116  CA  ARG A  77       8.279  11.653 -31.809  1.00  0.77           C  
ATOM   1117  C   ARG A  77       8.730  11.268 -30.413  1.00  0.77           C  
ATOM   1118  O   ARG A  77       9.133  12.117 -29.614  1.00  0.77           O  
ATOM   1119  CB  ARG A  77       9.459  11.597 -32.753  1.00  0.77           C  
ATOM   1120  CG  ARG A  77      10.618  12.471 -32.335  1.00  0.77           C  
ATOM   1121  CD  ARG A  77      11.623  12.612 -33.415  1.00  0.77           C  
ATOM   1122  NE  ARG A  77      12.745  13.414 -32.989  1.00  0.77           N  
ATOM   1123  CZ  ARG A  77      12.747  14.769 -32.873  1.00  0.77           C  
ATOM   1124  NH1 ARG A  77      11.666  15.490 -33.150  1.00  0.77           N  
ATOM   1125  NH2 ARG A  77      13.849  15.367 -32.463  1.00  0.77           N  
ATOM   1126  H   ARG A  77       8.183  13.732 -32.354  1.00  0.77           H  
ATOM   1127  HA  ARG A  77       7.532  10.933 -32.140  1.00  0.77           H  
ATOM   1128 1HB  ARG A  77       9.816  10.570 -32.823  1.00  0.77           H  
ATOM   1129 2HB  ARG A  77       9.143  11.910 -33.743  1.00  0.77           H  
ATOM   1130 1HG  ARG A  77      10.250  13.465 -32.068  1.00  0.77           H  
ATOM   1131 2HG  ARG A  77      11.116  12.027 -31.468  1.00  0.77           H  
ATOM   1132 1HD  ARG A  77      12.001  11.628 -33.685  1.00  0.77           H  
ATOM   1133 2HD  ARG A  77      11.172  13.083 -34.288  1.00  0.77           H  
ATOM   1134  HE  ARG A  77      13.631  12.918 -32.771  1.00  0.77           H  
ATOM   1135 1HH1 ARG A  77      10.786  15.053 -33.442  1.00  0.77           H  
ATOM   1136 2HH1 ARG A  77      11.677  16.496 -33.034  1.00  0.77           H  
ATOM   1137 1HH2 ARG A  77      14.672  14.782 -32.216  1.00  0.77           H  
ATOM   1138 2HH2 ARG A  77      13.883  16.366 -32.356  1.00  0.77           H  
ATOM   1139  N   THR A  78       8.727   9.980 -30.136  1.00  0.72           N  
ATOM   1140  CA  THR A  78       9.258   9.505 -28.871  1.00  0.72           C  
ATOM   1141  C   THR A  78      10.794   9.559 -28.854  1.00  0.72           C  
ATOM   1142  O   THR A  78      11.446   9.053 -29.788  1.00  0.72           O  
ATOM   1143  CB  THR A  78       8.762   8.098 -28.577  1.00  0.72           C  
ATOM   1144  OG1 THR A  78       7.355   8.136 -28.464  1.00  0.72           O  
ATOM   1145  CG2 THR A  78       9.342   7.511 -27.344  1.00  0.72           C  
ATOM   1146  H   THR A  78       8.335   9.320 -30.826  1.00  0.72           H  
ATOM   1147  HA  THR A  78       8.838  10.134 -28.103  1.00  0.72           H  
ATOM   1148  HB  THR A  78       9.025   7.458 -29.418  1.00  0.72           H  
ATOM   1149  HG1 THR A  78       6.975   7.898 -29.355  1.00  0.72           H  
ATOM   1150 1HG2 THR A  78       8.936   6.510 -27.237  1.00  0.72           H  
ATOM   1151 2HG2 THR A  78      10.422   7.454 -27.429  1.00  0.72           H  
ATOM   1152 3HG2 THR A  78       9.078   8.115 -26.482  1.00  0.72           H  
ATOM   1153  N   PRO A  79      11.407  10.146 -27.808  1.00  0.69           N  
ATOM   1154  CA  PRO A  79      12.831  10.232 -27.652  1.00  0.69           C  
ATOM   1155  C   PRO A  79      13.449   8.878 -27.847  1.00  0.69           C  
ATOM   1156  O   PRO A  79      12.907   7.844 -27.427  1.00  0.69           O  
ATOM   1157  CB  PRO A  79      12.970  10.740 -26.235  1.00  0.69           C  
ATOM   1158  CG  PRO A  79      11.753  11.584 -26.012  1.00  0.69           C  
ATOM   1159  CD  PRO A  79      10.649  10.843 -26.723  1.00  0.69           C  
ATOM   1160  HA  PRO A  79      13.230  10.955 -28.381  1.00  0.69           H  
ATOM   1161 1HB  PRO A  79      12.928   9.898 -25.588  1.00  0.69           H  
ATOM   1162 2HB  PRO A  79      13.932  11.221 -26.099  1.00  0.69           H  
ATOM   1163 1HG  PRO A  79      11.561  11.686 -24.931  1.00  0.69           H  
ATOM   1164 2HG  PRO A  79      11.909  12.600 -26.406  1.00  0.69           H  
ATOM   1165 1HD  PRO A  79      10.171  10.132 -26.032  1.00  0.69           H  
ATOM   1166 2HD  PRO A  79       9.959  11.607 -27.114  1.00  0.69           H  
ATOM   1167  N   THR A  80      14.547   8.904 -28.557  1.00  0.68           N  
ATOM   1168  CA  THR A  80      15.228   7.707 -28.959  1.00  0.68           C  
ATOM   1169  C   THR A  80      16.729   7.729 -28.682  1.00  0.68           C  
ATOM   1170  O   THR A  80      17.409   8.732 -28.904  1.00  0.68           O  
ATOM   1171  CB  THR A  80      14.961   7.477 -30.455  1.00  0.68           C  
ATOM   1172  OG1 THR A  80      13.498   7.310 -30.719  1.00  0.68           O  
ATOM   1173  CG2 THR A  80      15.717   6.275 -30.908  1.00  0.68           C  
ATOM   1174  H   THR A  80      14.932   9.815 -28.815  1.00  0.68           H  
ATOM   1175  HA  THR A  80      14.804   6.872 -28.403  1.00  0.68           H  
ATOM   1176  HB  THR A  80      15.311   8.344 -31.013  1.00  0.68           H  
ATOM   1177  HG1 THR A  80      12.945   8.067 -30.323  1.00  0.68           H  
ATOM   1178 1HG2 THR A  80      15.564   6.114 -31.954  1.00  0.68           H  
ATOM   1179 2HG2 THR A  80      16.779   6.408 -30.742  1.00  0.68           H  
ATOM   1180 3HG2 THR A  80      15.359   5.431 -30.337  1.00  0.68           H  
ATOM   1181  N   ALA A  81      17.253   6.615 -28.197  1.00  0.70           N  
ATOM   1182  CA  ALA A  81      18.685   6.480 -28.008  1.00  0.70           C  
ATOM   1183  C   ALA A  81      19.193   5.323 -28.838  1.00  0.70           C  
ATOM   1184  O   ALA A  81      18.470   4.350 -29.047  1.00  0.70           O  
ATOM   1185  CB  ALA A  81      19.026   6.252 -26.557  1.00  0.70           C  
ATOM   1186  H   ALA A  81      16.640   5.830 -27.990  1.00  0.70           H  
ATOM   1187  HA  ALA A  81      19.169   7.387 -28.353  1.00  0.70           H  
ATOM   1188 1HB  ALA A  81      20.111   6.167 -26.450  1.00  0.70           H  
ATOM   1189 2HB  ALA A  81      18.669   7.076 -25.977  1.00  0.70           H  
ATOM   1190 3HB  ALA A  81      18.553   5.341 -26.211  1.00  0.70           H  
ATOM   1191  N   THR A  82      20.433   5.424 -29.281  1.00  0.75           N  
ATOM   1192  CA  THR A  82      21.082   4.346 -30.009  1.00  0.75           C  
ATOM   1193  C   THR A  82      22.326   3.919 -29.259  1.00  0.75           C  
ATOM   1194  O   THR A  82      23.101   4.760 -28.798  1.00  0.75           O  
ATOM   1195  CB  THR A  82      21.453   4.746 -31.453  1.00  0.75           C  
ATOM   1196  OG1 THR A  82      20.266   5.100 -32.177  1.00  0.75           O  
ATOM   1197  CG2 THR A  82      22.153   3.573 -32.169  1.00  0.75           C  
ATOM   1198  H   THR A  82      20.946   6.283 -29.081  1.00  0.75           H  
ATOM   1199  HA  THR A  82      20.407   3.494 -30.058  1.00  0.75           H  
ATOM   1200  HB  THR A  82      22.122   5.605 -31.430  1.00  0.75           H  
ATOM   1201  HG1 THR A  82      19.720   4.313 -32.279  1.00  0.75           H  
ATOM   1202 1HG2 THR A  82      22.406   3.861 -33.188  1.00  0.75           H  
ATOM   1203 2HG2 THR A  82      23.067   3.297 -31.650  1.00  0.75           H  
ATOM   1204 3HG2 THR A  82      21.485   2.707 -32.199  1.00  0.75           H  
ATOM   1205  N   ALA A  83      22.512   2.612 -29.126  1.00  0.83           N  
ATOM   1206  CA  ALA A  83      23.669   2.080 -28.436  1.00  0.83           C  
ATOM   1207  C   ALA A  83      24.427   1.064 -29.264  1.00  0.83           C  
ATOM   1208  O   ALA A  83      23.845   0.233 -29.974  1.00  0.83           O  
ATOM   1209  CB  ALA A  83      23.237   1.405 -27.155  1.00  0.83           C  
ATOM   1210  H   ALA A  83      21.820   1.979 -29.507  1.00  0.83           H  
ATOM   1211  HA  ALA A  83      24.337   2.906 -28.207  1.00  0.83           H  
ATOM   1212 1HB  ALA A  83      24.116   1.032 -26.625  1.00  0.83           H  
ATOM   1213 2HB  ALA A  83      22.708   2.112 -26.543  1.00  0.83           H  
ATOM   1214 3HB  ALA A  83      22.581   0.583 -27.399  1.00  0.83           H  
ATOM   1215  N   ARG A  84      25.739   1.101 -29.118  1.00  0.95           N  
ATOM   1216  CA  ARG A  84      26.616   0.144 -29.766  1.00  0.95           C  
ATOM   1217  C   ARG A  84      27.517  -0.475 -28.722  1.00  0.95           C  
ATOM   1218  O   ARG A  84      28.178   0.234 -27.963  1.00  0.95           O  
ATOM   1219  CB  ARG A  84      27.389   0.829 -30.883  1.00  0.95           C  
ATOM   1220  CG  ARG A  84      26.451   1.289 -31.988  1.00  0.95           C  
ATOM   1221  CD  ARG A  84      27.054   1.977 -33.123  1.00  0.95           C  
ATOM   1222  NE  ARG A  84      25.999   2.291 -34.081  1.00  0.95           N  
ATOM   1223  CZ  ARG A  84      26.109   3.038 -35.182  1.00  0.95           C  
ATOM   1224  NH1 ARG A  84      27.251   3.604 -35.523  1.00  0.95           N  
ATOM   1225  NH2 ARG A  84      25.025   3.188 -35.912  1.00  0.95           N  
ATOM   1226  H   ARG A  84      26.141   1.853 -28.552  1.00  0.95           H  
ATOM   1227  HA  ARG A  84      26.011  -0.648 -30.209  1.00  0.95           H  
ATOM   1228 1HB  ARG A  84      27.921   1.698 -30.493  1.00  0.95           H  
ATOM   1229 2HB  ARG A  84      28.120   0.142 -31.309  1.00  0.95           H  
ATOM   1230 1HG  ARG A  84      25.960   0.420 -32.370  1.00  0.95           H  
ATOM   1231 2HG  ARG A  84      25.706   1.966 -31.579  1.00  0.95           H  
ATOM   1232 1HD  ARG A  84      27.519   2.906 -32.800  1.00  0.95           H  
ATOM   1233 2HD  ARG A  84      27.787   1.337 -33.610  1.00  0.95           H  
ATOM   1234  HE  ARG A  84      25.057   1.883 -33.912  1.00  0.95           H  
ATOM   1235 1HH1 ARG A  84      28.068   3.475 -34.945  1.00  0.95           H  
ATOM   1236 2HH1 ARG A  84      27.306   4.165 -36.360  1.00  0.95           H  
ATOM   1237 1HH2 ARG A  84      24.160   2.712 -35.585  1.00  0.95           H  
ATOM   1238 2HH2 ARG A  84      25.038   3.738 -36.754  1.00  0.95           H  
ATOM   1239  N   ILE A  85      27.513  -1.803 -28.674  1.00  1.11           N  
ATOM   1240  CA  ILE A  85      28.253  -2.547 -27.661  1.00  1.11           C  
ATOM   1241  C   ILE A  85      29.455  -3.257 -28.276  1.00  1.11           C  
ATOM   1242  O   ILE A  85      29.325  -3.930 -29.301  1.00  1.11           O  
ATOM   1243  CB  ILE A  85      27.321  -3.557 -26.967  1.00  1.11           C  
ATOM   1244  CG1 ILE A  85      26.139  -2.796 -26.314  1.00  1.11           C  
ATOM   1245  CG2 ILE A  85      28.098  -4.300 -25.888  1.00  1.11           C  
ATOM   1246  CD1 ILE A  85      25.043  -3.687 -25.805  1.00  1.11           C  
ATOM   1247  H   ILE A  85      26.961  -2.315 -29.348  1.00  1.11           H  
ATOM   1248  HA  ILE A  85      28.614  -1.850 -26.912  1.00  1.11           H  
ATOM   1249  HB  ILE A  85      26.923  -4.261 -27.693  1.00  1.11           H  
ATOM   1250 1HG1 ILE A  85      26.513  -2.217 -25.482  1.00  1.11           H  
ATOM   1251 2HG1 ILE A  85      25.705  -2.118 -27.045  1.00  1.11           H  
ATOM   1252 1HG2 ILE A  85      27.443  -5.008 -25.380  1.00  1.11           H  
ATOM   1253 2HG2 ILE A  85      28.928  -4.840 -26.338  1.00  1.11           H  
ATOM   1254 3HG2 ILE A  85      28.486  -3.580 -25.162  1.00  1.11           H  
ATOM   1255 1HD1 ILE A  85      24.251  -3.077 -25.360  1.00  1.11           H  
ATOM   1256 2HD1 ILE A  85      24.631  -4.270 -26.623  1.00  1.11           H  
ATOM   1257 3HD1 ILE A  85      25.444  -4.363 -25.046  1.00  1.11           H  
ATOM   1258  N   GLY A  86      30.632  -3.044 -27.691  1.00  1.27           N  
ATOM   1259  CA  GLY A  86      31.856  -3.622 -28.229  1.00  1.27           C  
ATOM   1260  C   GLY A  86      32.117  -5.033 -27.692  1.00  1.27           C  
ATOM   1261  O   GLY A  86      31.370  -5.521 -26.841  1.00  1.27           O  
ATOM   1262  H   GLY A  86      30.659  -2.484 -26.836  1.00  1.27           H  
ATOM   1263 1HA  GLY A  86      31.760  -3.639 -29.312  1.00  1.27           H  
ATOM   1264 2HA  GLY A  86      32.692  -2.970 -27.981  1.00  1.27           H  
ATOM   1265  N   PRO A  87      33.203  -5.694 -28.143  1.00  1.40           N  
ATOM   1266  CA  PRO A  87      33.632  -7.037 -27.760  1.00  1.40           C  
ATOM   1267  C   PRO A  87      33.863  -7.227 -26.263  1.00  1.40           C  
ATOM   1268  O   PRO A  87      33.774  -8.340 -25.752  1.00  1.40           O  
ATOM   1269  CB  PRO A  87      34.959  -7.186 -28.516  1.00  1.40           C  
ATOM   1270  CG  PRO A  87      34.856  -6.237 -29.682  1.00  1.40           C  
ATOM   1271  CD  PRO A  87      34.084  -5.056 -29.150  1.00  1.40           C  
ATOM   1272  HA  PRO A  87      32.890  -7.766 -28.127  1.00  1.40           H  
ATOM   1273 1HB  PRO A  87      35.798  -6.947 -27.844  1.00  1.40           H  
ATOM   1274 2HB  PRO A  87      35.093  -8.231 -28.831  1.00  1.40           H  
ATOM   1275 1HG  PRO A  87      35.862  -5.962 -30.035  1.00  1.40           H  
ATOM   1276 2HG  PRO A  87      34.349  -6.730 -30.526  1.00  1.40           H  
ATOM   1277 1HD  PRO A  87      34.760  -4.329 -28.671  1.00  1.40           H  
ATOM   1278 2HD  PRO A  87      33.530  -4.626 -29.984  1.00  1.40           H  
ATOM   1279  N   ASP A  88      34.168  -6.132 -25.560  1.00  1.47           N  
ATOM   1280  CA  ASP A  88      34.418  -6.196 -24.124  1.00  1.47           C  
ATOM   1281  C   ASP A  88      33.219  -5.772 -23.283  1.00  1.47           C  
ATOM   1282  O   ASP A  88      33.333  -5.599 -22.071  1.00  1.47           O  
ATOM   1283  CB  ASP A  88      35.628  -5.327 -23.775  1.00  1.47           C  
ATOM   1284  CG  ASP A  88      35.432  -3.839 -24.101  1.00  1.47           C  
ATOM   1285  OD1 ASP A  88      34.378  -3.474 -24.620  1.00  1.47           O  
ATOM   1286  OD2 ASP A  88      36.345  -3.086 -23.851  1.00  1.47           O  
ATOM   1287  H   ASP A  88      34.236  -5.243 -26.025  1.00  1.47           H  
ATOM   1288  HA  ASP A  88      34.658  -7.227 -23.866  1.00  1.47           H  
ATOM   1289 1HB  ASP A  88      35.840  -5.421 -22.709  1.00  1.47           H  
ATOM   1290 2HB  ASP A  88      36.503  -5.691 -24.315  1.00  1.47           H  
ATOM   1291  N   GLY A  89      32.069  -5.590 -23.925  1.00  1.46           N  
ATOM   1292  CA  GLY A  89      30.858  -5.179 -23.234  1.00  1.46           C  
ATOM   1293  C   GLY A  89      30.747  -3.661 -23.020  1.00  1.46           C  
ATOM   1294  O   GLY A  89      29.747  -3.192 -22.466  1.00  1.46           O  
ATOM   1295  H   GLY A  89      32.017  -5.730 -24.933  1.00  1.46           H  
ATOM   1296 1HA  GLY A  89      29.999  -5.522 -23.809  1.00  1.46           H  
ATOM   1297 2HA  GLY A  89      30.808  -5.684 -22.272  1.00  1.46           H  
ATOM   1298  N   SER A  90      31.751  -2.879 -23.436  1.00  1.37           N  
ATOM   1299  CA  SER A  90      31.659  -1.437 -23.245  1.00  1.37           C  
ATOM   1300  C   SER A  90      30.678  -0.889 -24.257  1.00  1.37           C  
ATOM   1301  O   SER A  90      30.368  -1.565 -25.239  1.00  1.37           O  
ATOM   1302  CB  SER A  90      33.013  -0.775 -23.404  1.00  1.37           C  
ATOM   1303  OG  SER A  90      33.473  -0.875 -24.723  1.00  1.37           O  
ATOM   1304  H   SER A  90      32.594  -3.270 -23.877  1.00  1.37           H  
ATOM   1305  HA  SER A  90      31.280  -1.232 -22.243  1.00  1.37           H  
ATOM   1306 1HB  SER A  90      32.936   0.273 -23.123  1.00  1.37           H  
ATOM   1307 2HB  SER A  90      33.733  -1.246 -22.733  1.00  1.37           H  
ATOM   1308  HG  SER A  90      33.834  -1.796 -24.799  1.00  1.37           H  
ATOM   1309  N   ALA A  91      30.216   0.347 -24.078  1.00  1.24           N  
ATOM   1310  CA  ALA A  91      29.274   0.856 -25.066  1.00  1.24           C  
ATOM   1311  C   ALA A  91      29.352   2.353 -25.291  1.00  1.24           C  
ATOM   1312  O   ALA A  91      29.736   3.130 -24.412  1.00  1.24           O  
ATOM   1313  CB  ALA A  91      27.855   0.500 -24.649  1.00  1.24           C  
ATOM   1314  H   ALA A  91      30.489   0.901 -23.281  1.00  1.24           H  
ATOM   1315  HA  ALA A  91      29.506   0.376 -26.010  1.00  1.24           H  
ATOM   1316 1HB  ALA A  91      27.154   0.841 -25.415  1.00  1.24           H  
ATOM   1317 2HB  ALA A  91      27.777  -0.574 -24.536  1.00  1.24           H  
ATOM   1318 3HB  ALA A  91      27.626   0.976 -23.708  1.00  1.24           H  
ATOM   1319  N   THR A  92      28.935   2.725 -26.495  1.00  1.11           N  
ATOM   1320  CA  THR A  92      28.829   4.100 -26.954  1.00  1.11           C  
ATOM   1321  C   THR A  92      27.375   4.433 -27.228  1.00  1.11           C  
ATOM   1322  O   THR A  92      26.640   3.627 -27.806  1.00  1.11           O  
ATOM   1323  CB  THR A  92      29.679   4.341 -28.215  1.00  1.11           C  
ATOM   1324  OG1 THR A  92      31.061   4.089 -27.914  1.00  1.11           O  
ATOM   1325  CG2 THR A  92      29.523   5.777 -28.710  1.00  1.11           C  
ATOM   1326  H   THR A  92      28.665   1.976 -27.133  1.00  1.11           H  
ATOM   1327  HA  THR A  92      29.184   4.764 -26.166  1.00  1.11           H  
ATOM   1328  HB  THR A  92      29.359   3.656 -29.001  1.00  1.11           H  
ATOM   1329  HG1 THR A  92      31.317   4.599 -27.139  1.00  1.11           H  
ATOM   1330 1HG2 THR A  92      30.135   5.922 -29.598  1.00  1.11           H  
ATOM   1331 2HG2 THR A  92      28.482   5.976 -28.960  1.00  1.11           H  
ATOM   1332 3HG2 THR A  92      29.845   6.467 -27.932  1.00  1.11           H  
ATOM   1333  N   TYR A  93      26.943   5.607 -26.775  1.00  1.02           N  
ATOM   1334  CA  TYR A  93      25.552   6.002 -26.943  1.00  1.02           C  
ATOM   1335  C   TYR A  93      25.383   7.320 -27.683  1.00  1.02           C  
ATOM   1336  O   TYR A  93      26.232   8.211 -27.600  1.00  1.02           O  
ATOM   1337  CB  TYR A  93      24.893   6.132 -25.576  1.00  1.02           C  
ATOM   1338  CG  TYR A  93      24.907   4.863 -24.784  1.00  1.02           C  
ATOM   1339  CD1 TYR A  93      26.032   4.539 -24.040  1.00  1.02           C  
ATOM   1340  CD2 TYR A  93      23.818   4.030 -24.784  1.00  1.02           C  
ATOM   1341  CE1 TYR A  93      26.065   3.381 -23.312  1.00  1.02           C  
ATOM   1342  CE2 TYR A  93      23.852   2.860 -24.049  1.00  1.02           C  
ATOM   1343  CZ  TYR A  93      24.970   2.536 -23.320  1.00  1.02           C  
ATOM   1344  OH  TYR A  93      25.005   1.373 -22.598  1.00  1.02           O  
ATOM   1345  H   TYR A  93      27.588   6.228 -26.308  1.00  1.02           H  
ATOM   1346  HA  TYR A  93      25.045   5.234 -27.515  1.00  1.02           H  
ATOM   1347 1HB  TYR A  93      25.389   6.910 -24.997  1.00  1.02           H  
ATOM   1348 2HB  TYR A  93      23.853   6.433 -25.714  1.00  1.02           H  
ATOM   1349  HD1 TYR A  93      26.895   5.203 -24.037  1.00  1.02           H  
ATOM   1350  HD2 TYR A  93      22.933   4.291 -25.370  1.00  1.02           H  
ATOM   1351  HE1 TYR A  93      26.954   3.130 -22.734  1.00  1.02           H  
ATOM   1352  HE2 TYR A  93      22.992   2.192 -24.052  1.00  1.02           H  
ATOM   1353  HH  TYR A  93      24.206   0.869 -22.773  1.00  1.02           H  
ATOM   1354  N   ALA A  94      24.239   7.450 -28.349  1.00  0.97           N  
ATOM   1355  CA  ALA A  94      23.831   8.690 -29.003  1.00  0.97           C  
ATOM   1356  C   ALA A  94      22.366   8.942 -28.691  1.00  0.97           C  
ATOM   1357  O   ALA A  94      21.589   7.994 -28.555  1.00  0.97           O  
ATOM   1358  CB  ALA A  94      24.051   8.604 -30.502  1.00  0.97           C  
ATOM   1359  H   ALA A  94      23.640   6.628 -28.413  1.00  0.97           H  
ATOM   1360  HA  ALA A  94      24.416   9.513 -28.592  1.00  0.97           H  
ATOM   1361 1HB  ALA A  94      23.742   9.539 -30.969  1.00  0.97           H  
ATOM   1362 2HB  ALA A  94      25.108   8.428 -30.702  1.00  0.97           H  
ATOM   1363 3HB  ALA A  94      23.462   7.783 -30.907  1.00  0.97           H  
ATOM   1364  N   PHE A  95      21.974  10.214 -28.576  1.00  0.95           N  
ATOM   1365  CA  PHE A  95      20.589  10.497 -28.208  1.00  0.95           C  
ATOM   1366  C   PHE A  95      19.856  11.531 -29.048  1.00  0.95           C  
ATOM   1367  O   PHE A  95      20.413  12.554 -29.452  1.00  0.95           O  
ATOM   1368  CB  PHE A  95      20.568  11.008 -26.772  1.00  0.95           C  
ATOM   1369  CG  PHE A  95      21.122  10.042 -25.776  1.00  0.95           C  
ATOM   1370  CD1 PHE A  95      22.490  10.009 -25.521  1.00  0.95           C  
ATOM   1371  CD2 PHE A  95      20.302   9.193 -25.080  1.00  0.95           C  
ATOM   1372  CE1 PHE A  95      23.016   9.134 -24.611  1.00  0.95           C  
ATOM   1373  CE2 PHE A  95      20.827   8.307 -24.161  1.00  0.95           C  
ATOM   1374  CZ  PHE A  95      22.192   8.277 -23.935  1.00  0.95           C  
ATOM   1375  H   PHE A  95      22.632  10.971 -28.711  1.00  0.95           H  
ATOM   1376  HA  PHE A  95      20.021   9.571 -28.268  1.00  0.95           H  
ATOM   1377 1HB  PHE A  95      21.142  11.929 -26.712  1.00  0.95           H  
ATOM   1378 2HB  PHE A  95      19.540  11.243 -26.488  1.00  0.95           H  
ATOM   1379  HD1 PHE A  95      23.151  10.689 -26.061  1.00  0.95           H  
ATOM   1380  HD2 PHE A  95      19.228   9.225 -25.267  1.00  0.95           H  
ATOM   1381  HE1 PHE A  95      24.092   9.119 -24.433  1.00  0.95           H  
ATOM   1382  HE2 PHE A  95      20.165   7.627 -23.622  1.00  0.95           H  
ATOM   1383  HZ  PHE A  95      22.617   7.578 -23.224  1.00  0.95           H  
ATOM   1384  N   ASP A  96      18.558  11.286 -29.189  1.00  0.97           N  
ATOM   1385  CA  ASP A  96      17.570  12.188 -29.756  1.00  0.97           C  
ATOM   1386  C   ASP A  96      16.539  12.409 -28.648  1.00  0.97           C  
ATOM   1387  O   ASP A  96      15.632  11.595 -28.451  1.00  0.97           O  
ATOM   1388  CB  ASP A  96      16.917  11.567 -30.993  1.00  0.97           C  
ATOM   1389  CG  ASP A  96      15.908  12.475 -31.684  1.00  0.97           C  
ATOM   1390  OD1 ASP A  96      15.848  13.637 -31.366  1.00  0.97           O  
ATOM   1391  OD2 ASP A  96      15.173  11.999 -32.520  1.00  0.97           O  
ATOM   1392  H   ASP A  96      18.212  10.383 -28.879  1.00  0.97           H  
ATOM   1393  HA  ASP A  96      18.036  13.139 -30.013  1.00  0.97           H  
ATOM   1394 1HB  ASP A  96      17.695  11.308 -31.713  1.00  0.97           H  
ATOM   1395 2HB  ASP A  96      16.423  10.637 -30.709  1.00  0.97           H  
ATOM   1396  N   LEU A  97      16.714  13.487 -27.892  1.00  1.01           N  
ATOM   1397  CA  LEU A  97      15.946  13.725 -26.672  1.00  1.01           C  
ATOM   1398  C   LEU A  97      15.517  15.160 -26.477  1.00  1.01           C  
ATOM   1399  O   LEU A  97      16.296  16.083 -26.728  1.00  1.01           O  
ATOM   1400  CB  LEU A  97      16.771  13.302 -25.439  1.00  1.01           C  
ATOM   1401  CG  LEU A  97      16.140  13.580 -24.017  1.00  1.01           C  
ATOM   1402  CD1 LEU A  97      14.902  12.719 -23.794  1.00  1.01           C  
ATOM   1403  CD2 LEU A  97      17.173  13.297 -22.946  1.00  1.01           C  
ATOM   1404  H   LEU A  97      17.443  14.136 -28.152  1.00  1.01           H  
ATOM   1405  HA  LEU A  97      15.047  13.118 -26.720  1.00  1.01           H  
ATOM   1406 1HB  LEU A  97      16.957  12.230 -25.507  1.00  1.01           H  
ATOM   1407 2HB  LEU A  97      17.733  13.814 -25.474  1.00  1.01           H  
ATOM   1408  HG  LEU A  97      15.840  14.625 -23.952  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  97      14.489  12.946 -22.817  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  97      14.160  12.943 -24.547  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  97      15.164  11.670 -23.842  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  97      16.737  13.505 -21.969  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  97      17.482  12.251 -22.993  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  97      18.030  13.940 -23.098  1.00  1.01           H  
ATOM   1415  N   GLU A  98      14.264  15.311 -26.056  1.00  1.07           N  
ATOM   1416  CA  GLU A  98      13.650  16.569 -25.665  1.00  1.07           C  
ATOM   1417  C   GLU A  98      12.573  16.269 -24.622  1.00  1.07           C  
ATOM   1418  O   GLU A  98      11.954  15.204 -24.646  1.00  1.07           O  
ATOM   1419  CB  GLU A  98      13.054  17.314 -26.872  1.00  1.07           C  
ATOM   1420  CG  GLU A  98      12.412  18.683 -26.532  1.00  1.07           C  
ATOM   1421  CD  GLU A  98      13.385  19.685 -25.928  1.00  1.07           C  
ATOM   1422  OE1 GLU A  98      13.738  19.512 -24.775  1.00  1.07           O  
ATOM   1423  OE2 GLU A  98      13.740  20.632 -26.596  1.00  1.07           O  
ATOM   1424  H   GLU A  98      13.711  14.474 -25.946  1.00  1.07           H  
ATOM   1425  HA  GLU A  98      14.406  17.203 -25.200  1.00  1.07           H  
ATOM   1426 1HB  GLU A  98      13.836  17.488 -27.613  1.00  1.07           H  
ATOM   1427 2HB  GLU A  98      12.290  16.694 -27.342  1.00  1.07           H  
ATOM   1428 1HG  GLU A  98      12.022  19.107 -27.457  1.00  1.07           H  
ATOM   1429 2HG  GLU A  98      11.566  18.542 -25.864  1.00  1.07           H  
ATOM   1430  N   TRP A  99      12.389  17.198 -23.689  1.00  1.15           N  
ATOM   1431  CA  TRP A  99      11.339  17.088 -22.672  1.00  1.15           C  
ATOM   1432  C   TRP A  99      10.836  18.482 -22.303  1.00  1.15           C  
ATOM   1433  O   TRP A  99      11.621  19.337 -21.904  1.00  1.15           O  
ATOM   1434  CB  TRP A  99      11.860  16.375 -21.400  1.00  1.15           C  
ATOM   1435  CG  TRP A  99      10.757  16.055 -20.365  1.00  1.15           C  
ATOM   1436  CD1 TRP A  99       9.478  15.715 -20.653  1.00  1.15           C  
ATOM   1437  CD2 TRP A  99      10.835  16.072 -18.905  1.00  1.15           C  
ATOM   1438  NE1 TRP A  99       8.758  15.522 -19.494  1.00  1.15           N  
ATOM   1439  CE2 TRP A  99       9.564  15.741 -18.425  1.00  1.15           C  
ATOM   1440  CE3 TRP A  99      11.847  16.345 -17.994  1.00  1.15           C  
ATOM   1441  CZ2 TRP A  99       9.281  15.684 -17.069  1.00  1.15           C  
ATOM   1442  CZ3 TRP A  99      11.551  16.298 -16.641  1.00  1.15           C  
ATOM   1443  CH2 TRP A  99      10.308  15.979 -16.192  1.00  1.15           C  
ATOM   1444  H   TRP A  99      12.954  18.049 -23.771  1.00  1.15           H  
ATOM   1445  HA  TRP A  99      10.505  16.518 -23.083  1.00  1.15           H  
ATOM   1446 1HB  TRP A  99      12.344  15.438 -21.682  1.00  1.15           H  
ATOM   1447 2HB  TRP A  99      12.610  17.001 -20.916  1.00  1.15           H  
ATOM   1448  HD1 TRP A  99       9.082  15.619 -21.657  1.00  1.15           H  
ATOM   1449  HE1 TRP A  99       7.781  15.277 -19.440  1.00  1.15           H  
ATOM   1450  HE3 TRP A  99      12.849  16.603 -18.335  1.00  1.15           H  
ATOM   1451  HZ2 TRP A  99       8.290  15.429 -16.693  1.00  1.15           H  
ATOM   1452  HZ3 TRP A  99      12.332  16.531 -15.945  1.00  1.15           H  
ATOM   1453  HH2 TRP A  99      10.122  15.960 -15.127  1.00  1.15           H  
ATOM   1454  N   GLN A 100       9.533  18.704 -22.405  1.00  1.25           N  
ATOM   1455  CA  GLN A 100       8.944  19.988 -22.034  1.00  1.25           C  
ATOM   1456  C   GLN A 100       8.364  19.868 -20.643  1.00  1.25           C  
ATOM   1457  O   GLN A 100       8.280  18.763 -20.120  1.00  1.25           O  
ATOM   1458  CB  GLN A 100       7.896  20.455 -23.049  1.00  1.25           C  
ATOM   1459  CG  GLN A 100       8.439  20.764 -24.439  1.00  1.25           C  
ATOM   1460  CD  GLN A 100       9.403  21.962 -24.431  1.00  1.25           C  
ATOM   1461  OE1 GLN A 100       9.041  23.060 -23.994  1.00  1.25           O  
ATOM   1462  NE2 GLN A 100      10.607  21.761 -24.931  1.00  1.25           N  
ATOM   1463  H   GLN A 100       8.930  17.963 -22.742  1.00  1.25           H  
ATOM   1464  HA  GLN A 100       9.731  20.740 -22.008  1.00  1.25           H  
ATOM   1465 1HB  GLN A 100       7.145  19.693 -23.175  1.00  1.25           H  
ATOM   1466 2HB  GLN A 100       7.394  21.345 -22.674  1.00  1.25           H  
ATOM   1467 1HG  GLN A 100       8.984  19.895 -24.811  1.00  1.25           H  
ATOM   1468 2HG  GLN A 100       7.607  20.998 -25.105  1.00  1.25           H  
ATOM   1469 1HE2 GLN A 100      11.276  22.506 -24.963  1.00  1.25           H  
ATOM   1470 2HE2 GLN A 100      10.857  20.861 -25.291  1.00  1.25           H  
ATOM   1471  N   ILE A 101       8.003  20.982 -20.022  1.00  1.36           N  
ATOM   1472  CA  ILE A 101       7.456  20.896 -18.677  1.00  1.36           C  
ATOM   1473  C   ILE A 101       5.995  20.442 -18.734  1.00  1.36           C  
ATOM   1474  O   ILE A 101       5.196  21.100 -19.400  1.00  1.36           O  
ATOM   1475  CB  ILE A 101       7.493  22.275 -17.989  1.00  1.36           C  
ATOM   1476  CG1 ILE A 101       8.935  22.769 -17.883  1.00  1.36           C  
ATOM   1477  CG2 ILE A 101       6.861  22.178 -16.607  1.00  1.36           C  
ATOM   1478  CD1 ILE A 101       9.067  24.207 -17.476  1.00  1.36           C  
ATOM   1479  H   ILE A 101       8.100  21.879 -20.480  1.00  1.36           H  
ATOM   1480  HA  ILE A 101       8.067  20.203 -18.122  1.00  1.36           H  
ATOM   1481  HB  ILE A 101       6.938  22.994 -18.589  1.00  1.36           H  
ATOM   1482 1HG1 ILE A 101       9.458  22.178 -17.155  1.00  1.36           H  
ATOM   1483 2HG1 ILE A 101       9.414  22.637 -18.845  1.00  1.36           H  
ATOM   1484 1HG2 ILE A 101       6.882  23.154 -16.128  1.00  1.36           H  
ATOM   1485 2HG2 ILE A 101       5.827  21.841 -16.699  1.00  1.36           H  
ATOM   1486 3HG2 ILE A 101       7.417  21.468 -16.003  1.00  1.36           H  
ATOM   1487 1HD1 ILE A 101      10.108  24.477 -17.436  1.00  1.36           H  
ATOM   1488 2HD1 ILE A 101       8.564  24.839 -18.206  1.00  1.36           H  
ATOM   1489 3HD1 ILE A 101       8.616  24.352 -16.495  1.00  1.36           H  
ATOM   1490  N   PRO A 102       5.606  19.312 -18.116  1.00  1.47           N  
ATOM   1491  CA  PRO A 102       4.242  18.826 -18.111  1.00  1.47           C  
ATOM   1492  C   PRO A 102       3.328  19.687 -17.259  1.00  1.47           C  
ATOM   1493  O   PRO A 102       3.685  20.054 -16.132  1.00  1.47           O  
ATOM   1494  CB  PRO A 102       4.393  17.417 -17.511  1.00  1.47           C  
ATOM   1495  CG  PRO A 102       5.673  17.485 -16.666  1.00  1.47           C  
ATOM   1496  CD  PRO A 102       6.570  18.467 -17.371  1.00  1.47           C  
ATOM   1497  HA  PRO A 102       3.872  18.785 -19.148  1.00  1.47           H  
ATOM   1498 1HB  PRO A 102       3.506  17.187 -16.897  1.00  1.47           H  
ATOM   1499 2HB  PRO A 102       4.436  16.653 -18.279  1.00  1.47           H  
ATOM   1500 1HG  PRO A 102       5.459  17.791 -15.643  1.00  1.47           H  
ATOM   1501 2HG  PRO A 102       6.124  16.484 -16.603  1.00  1.47           H  
ATOM   1502 1HD  PRO A 102       7.086  19.040 -16.604  1.00  1.47           H  
ATOM   1503 2HD  PRO A 102       7.259  17.946 -18.055  1.00  1.47           H  
ATOM   1504  N   ASP A 103       2.075  19.846 -17.689  1.00  1.55           N  
ATOM   1505  CA  ASP A 103       1.070  20.539 -16.875  1.00  1.55           C  
ATOM   1506  C   ASP A 103       0.519  19.491 -15.918  1.00  1.55           C  
ATOM   1507  O   ASP A 103      -0.601  19.010 -16.073  1.00  1.55           O  
ATOM   1508  CB  ASP A 103      -0.043  21.104 -17.771  1.00  1.55           C  
ATOM   1509  CG  ASP A 103      -1.024  22.083 -17.075  1.00  1.55           C  
ATOM   1510  OD1 ASP A 103      -0.694  22.621 -16.045  1.00  1.55           O  
ATOM   1511  OD2 ASP A 103      -2.095  22.280 -17.607  1.00  1.55           O  
ATOM   1512  H   ASP A 103       1.820  19.512 -18.608  1.00  1.55           H  
ATOM   1513  HA  ASP A 103       1.541  21.341 -16.304  1.00  1.55           H  
ATOM   1514 1HB  ASP A 103       0.411  21.619 -18.618  1.00  1.55           H  
ATOM   1515 2HB  ASP A 103      -0.625  20.274 -18.176  1.00  1.55           H  
ATOM   1516  N   THR A 104       1.364  19.109 -14.972  1.00  1.60           N  
ATOM   1517  CA  THR A 104       1.146  17.976 -14.095  1.00  1.60           C  
ATOM   1518  C   THR A 104      -0.055  18.130 -13.144  1.00  1.60           C  
ATOM   1519  O   THR A 104      -0.068  19.060 -12.337  1.00  1.60           O  
ATOM   1520  CB  THR A 104       2.423  17.783 -13.250  1.00  1.60           C  
ATOM   1521  OG1 THR A 104       3.531  17.631 -14.122  1.00  1.60           O  
ATOM   1522  CG2 THR A 104       2.325  16.557 -12.389  1.00  1.60           C  
ATOM   1523  H   THR A 104       2.255  19.608 -14.940  1.00  1.60           H  
ATOM   1524  HA  THR A 104       1.037  17.098 -14.721  1.00  1.60           H  
ATOM   1525  HB  THR A 104       2.579  18.659 -12.620  1.00  1.60           H  
ATOM   1526  HG1 THR A 104       3.707  18.493 -14.553  1.00  1.60           H  
ATOM   1527 1HG2 THR A 104       3.232  16.443 -11.814  1.00  1.60           H  
ATOM   1528 2HG2 THR A 104       1.501  16.661 -11.723  1.00  1.60           H  
ATOM   1529 3HG2 THR A 104       2.182  15.690 -13.014  1.00  1.60           H  
ATOM   1530  N   PRO A 105      -1.073  17.243 -13.207  1.00  1.60           N  
ATOM   1531  CA  PRO A 105      -2.193  17.188 -12.291  1.00  1.60           C  
ATOM   1532  C   PRO A 105      -1.620  16.929 -10.908  1.00  1.60           C  
ATOM   1533  O   PRO A 105      -0.606  16.251 -10.811  1.00  1.60           O  
ATOM   1534  CB  PRO A 105      -2.993  15.982 -12.791  1.00  1.60           C  
ATOM   1535  CG  PRO A 105      -2.624  15.858 -14.246  1.00  1.60           C  
ATOM   1536  CD  PRO A 105      -1.188  16.299 -14.329  1.00  1.60           C  
ATOM   1537  HA  PRO A 105      -2.757  18.119 -12.371  1.00  1.60           H  
ATOM   1538 1HB  PRO A 105      -2.724  15.085 -12.202  1.00  1.60           H  
ATOM   1539 2HB  PRO A 105      -4.068  16.155 -12.634  1.00  1.60           H  
ATOM   1540 1HG  PRO A 105      -2.760  14.816 -14.582  1.00  1.60           H  
ATOM   1541 2HG  PRO A 105      -3.289  16.481 -14.860  1.00  1.60           H  
ATOM   1542 1HD  PRO A 105      -0.539  15.471 -14.187  1.00  1.60           H  
ATOM   1543 2HD  PRO A 105      -1.044  16.786 -15.294  1.00  1.60           H  
ATOM   1544  N   PRO A 106      -2.239  17.379  -9.823  1.00  1.53           N  
ATOM   1545  CA  PRO A 106      -1.776  17.086  -8.488  1.00  1.53           C  
ATOM   1546  C   PRO A 106      -1.642  15.581  -8.340  1.00  1.53           C  
ATOM   1547  O   PRO A 106      -2.536  14.832  -8.744  1.00  1.53           O  
ATOM   1548  CB  PRO A 106      -2.910  17.645  -7.624  1.00  1.53           C  
ATOM   1549  CG  PRO A 106      -3.501  18.764  -8.469  1.00  1.53           C  
ATOM   1550  CD  PRO A 106      -3.419  18.250  -9.899  1.00  1.53           C  
ATOM   1551  HA  PRO A 106      -0.819  17.594  -8.298  1.00  1.53           H  
ATOM   1552 1HB  PRO A 106      -3.636  16.849  -7.396  1.00  1.53           H  
ATOM   1553 2HB  PRO A 106      -2.509  17.997  -6.663  1.00  1.53           H  
ATOM   1554 1HG  PRO A 106      -4.533  18.980  -8.150  1.00  1.53           H  
ATOM   1555 2HG  PRO A 106      -2.924  19.691  -8.323  1.00  1.53           H  
ATOM   1556 1HD  PRO A 106      -4.313  17.678 -10.183  1.00  1.53           H  
ATOM   1557 2HD  PRO A 106      -3.240  19.116 -10.549  1.00  1.53           H  
ATOM   1558  N   VAL A 107      -0.561  15.147  -7.715  1.00  1.40           N  
ATOM   1559  CA  VAL A 107      -0.304  13.738  -7.504  1.00  1.40           C  
ATOM   1560  C   VAL A 107      -0.453  13.470  -6.021  1.00  1.40           C  
ATOM   1561  O   VAL A 107      -0.020  14.284  -5.206  1.00  1.40           O  
ATOM   1562  CB  VAL A 107       1.116  13.377  -7.984  1.00  1.40           C  
ATOM   1563  CG1 VAL A 107       1.392  11.921  -7.761  1.00  1.40           C  
ATOM   1564  CG2 VAL A 107       1.274  13.744  -9.450  1.00  1.40           C  
ATOM   1565  H   VAL A 107       0.160  15.800  -7.425  1.00  1.40           H  
ATOM   1566  HA  VAL A 107      -1.034  13.145  -8.055  1.00  1.40           H  
ATOM   1567  HB  VAL A 107       1.839  13.930  -7.394  1.00  1.40           H  
ATOM   1568 1HG1 VAL A 107       2.380  11.722  -8.086  1.00  1.40           H  
ATOM   1569 2HG1 VAL A 107       1.307  11.679  -6.710  1.00  1.40           H  
ATOM   1570 3HG1 VAL A 107       0.689  11.314  -8.332  1.00  1.40           H  
ATOM   1571 1HG2 VAL A 107       2.276  13.506  -9.768  1.00  1.40           H  
ATOM   1572 2HG2 VAL A 107       0.558  13.191 -10.051  1.00  1.40           H  
ATOM   1573 3HG2 VAL A 107       1.100  14.810  -9.580  1.00  1.40           H  
ATOM   1574  N   ALA A 108      -1.128  12.385  -5.651  1.00  1.24           N  
ATOM   1575  CA  ALA A 108      -1.283  12.125  -4.232  1.00  1.24           C  
ATOM   1576  C   ALA A 108       0.112  12.151  -3.636  1.00  1.24           C  
ATOM   1577  O   ALA A 108       1.022  11.602  -4.254  1.00  1.24           O  
ATOM   1578  CB  ALA A 108      -1.932  10.783  -3.986  1.00  1.24           C  
ATOM   1579  H   ALA A 108      -1.495  11.748  -6.344  1.00  1.24           H  
ATOM   1580  HA  ALA A 108      -1.904  12.902  -3.812  1.00  1.24           H  
ATOM   1581 1HB  ALA A 108      -2.022  10.611  -2.914  1.00  1.24           H  
ATOM   1582 2HB  ALA A 108      -2.920  10.760  -4.443  1.00  1.24           H  
ATOM   1583 3HB  ALA A 108      -1.308  10.020  -4.422  1.00  1.24           H  
ATOM   1584  N   PRO A 109       0.333  12.746  -2.458  1.00  1.08           N  
ATOM   1585  CA  PRO A 109       1.637  12.837  -1.861  1.00  1.08           C  
ATOM   1586  C   PRO A 109       2.317  11.472  -1.851  1.00  1.08           C  
ATOM   1587  O   PRO A 109       1.762  10.525  -1.286  1.00  1.08           O  
ATOM   1588  CB  PRO A 109       1.300  13.286  -0.439  1.00  1.08           C  
ATOM   1589  CG  PRO A 109       0.038  14.095  -0.600  1.00  1.08           C  
ATOM   1590  CD  PRO A 109      -0.751  13.370  -1.670  1.00  1.08           C  
ATOM   1591  HA  PRO A 109       2.191  13.620  -2.382  1.00  1.08           H  
ATOM   1592 1HB  PRO A 109       1.175  12.410   0.213  1.00  1.08           H  
ATOM   1593 2HB  PRO A 109       2.130  13.872  -0.031  1.00  1.08           H  
ATOM   1594 1HG  PRO A 109      -0.499  14.156   0.359  1.00  1.08           H  
ATOM   1595 2HG  PRO A 109       0.289  15.127  -0.890  1.00  1.08           H  
ATOM   1596 1HD  PRO A 109      -1.424  12.612  -1.245  1.00  1.08           H  
ATOM   1597 2HD  PRO A 109      -1.277  14.144  -2.244  1.00  1.08           H  
ATOM   1598  N   PRO A 110       3.484  11.331  -2.489  1.00  0.93           N  
ATOM   1599  CA  PRO A 110       4.305  10.149  -2.514  1.00  0.93           C  
ATOM   1600  C   PRO A 110       5.059  10.111  -1.216  1.00  0.93           C  
ATOM   1601  O   PRO A 110       5.120  11.120  -0.516  1.00  0.93           O  
ATOM   1602  CB  PRO A 110       5.180  10.381  -3.739  1.00  0.93           C  
ATOM   1603  CG  PRO A 110       5.356  11.877  -3.777  1.00  0.93           C  
ATOM   1604  CD  PRO A 110       4.046  12.448  -3.294  1.00  0.93           C  
ATOM   1605  HA  PRO A 110       3.670   9.255  -2.633  1.00  0.93           H  
ATOM   1606 1HB  PRO A 110       6.131   9.834  -3.640  1.00  0.93           H  
ATOM   1607 2HB  PRO A 110       4.674   9.978  -4.619  1.00  0.93           H  
ATOM   1608 1HG  PRO A 110       6.191  12.168  -3.154  1.00  0.93           H  
ATOM   1609 2HG  PRO A 110       5.596  12.200  -4.782  1.00  0.93           H  
ATOM   1610 1HD  PRO A 110       4.283  13.314  -2.662  1.00  0.93           H  
ATOM   1611 2HD  PRO A 110       3.386  12.699  -4.149  1.00  0.93           H  
ATOM   1612  N   LEU A 111       5.650   8.980  -0.889  1.00  0.81           N  
ATOM   1613  CA  LEU A 111       6.576   8.946   0.229  1.00  0.81           C  
ATOM   1614  C   LEU A 111       8.008   9.067  -0.300  1.00  0.81           C  
ATOM   1615  O   LEU A 111       8.926   9.422   0.437  1.00  0.81           O  
ATOM   1616  CB  LEU A 111       6.372   7.693   1.063  1.00  0.81           C  
ATOM   1617  CG  LEU A 111       5.334   7.757   2.173  1.00  0.81           C  
ATOM   1618  CD1 LEU A 111       3.964   8.087   1.591  1.00  0.81           C  
ATOM   1619  CD2 LEU A 111       5.316   6.408   2.879  1.00  0.81           C  
ATOM   1620  H   LEU A 111       5.519   8.149  -1.463  1.00  0.81           H  
ATOM   1621  HA  LEU A 111       6.379   9.802   0.870  1.00  0.81           H  
ATOM   1622 1HB  LEU A 111       6.009   6.932   0.414  1.00  0.81           H  
ATOM   1623 2HB  LEU A 111       7.326   7.394   1.495  1.00  0.81           H  
ATOM   1624  HG  LEU A 111       5.599   8.539   2.886  1.00  0.81           H  
ATOM   1625 1HD1 LEU A 111       3.228   8.124   2.394  1.00  0.81           H  
ATOM   1626 2HD1 LEU A 111       3.995   9.053   1.100  1.00  0.81           H  
ATOM   1627 3HD1 LEU A 111       3.675   7.321   0.871  1.00  0.81           H  
ATOM   1628 1HD2 LEU A 111       4.585   6.428   3.685  1.00  0.81           H  
ATOM   1629 2HD2 LEU A 111       5.050   5.627   2.166  1.00  0.81           H  
ATOM   1630 3HD2 LEU A 111       6.310   6.204   3.293  1.00  0.81           H  
ATOM   1631  N   LEU A 112       8.181   8.800  -1.592  1.00  0.73           N  
ATOM   1632  CA  LEU A 112       9.482   8.891  -2.261  1.00  0.73           C  
ATOM   1633  C   LEU A 112       9.380   9.500  -3.656  1.00  0.73           C  
ATOM   1634  O   LEU A 112       8.551   9.062  -4.452  1.00  0.73           O  
ATOM   1635  CB  LEU A 112      10.080   7.507  -2.420  1.00  0.73           C  
ATOM   1636  CG  LEU A 112      11.369   7.375  -3.195  1.00  0.73           C  
ATOM   1637  CD1 LEU A 112      12.535   8.019  -2.438  1.00  0.73           C  
ATOM   1638  CD2 LEU A 112      11.571   5.901  -3.472  1.00  0.73           C  
ATOM   1639  H   LEU A 112       7.377   8.467  -2.122  1.00  0.73           H  
ATOM   1640  HA  LEU A 112      10.141   9.505  -1.655  1.00  0.73           H  
ATOM   1641 1HB  LEU A 112      10.225   7.069  -1.434  1.00  0.73           H  
ATOM   1642 2HB  LEU A 112       9.366   6.934  -2.954  1.00  0.73           H  
ATOM   1643  HG  LEU A 112      11.279   7.901  -4.147  1.00  0.73           H  
ATOM   1644 1HD1 LEU A 112      13.439   7.921  -3.025  1.00  0.73           H  
ATOM   1645 2HD1 LEU A 112      12.329   9.064  -2.282  1.00  0.73           H  
ATOM   1646 3HD1 LEU A 112      12.668   7.536  -1.487  1.00  0.73           H  
ATOM   1647 1HD2 LEU A 112      12.446   5.777  -4.035  1.00  0.73           H  
ATOM   1648 2HD2 LEU A 112      11.659   5.347  -2.561  1.00  0.73           H  
ATOM   1649 3HD2 LEU A 112      10.722   5.521  -4.035  1.00  0.73           H  
ATOM   1650  N   VAL A 113      10.231  10.474  -3.958  1.00  0.68           N  
ATOM   1651  CA  VAL A 113      10.288  11.071  -5.291  1.00  0.68           C  
ATOM   1652  C   VAL A 113      11.659  10.802  -5.919  1.00  0.68           C  
ATOM   1653  O   VAL A 113      12.681  10.963  -5.250  1.00  0.68           O  
ATOM   1654  CB  VAL A 113      10.026  12.585  -5.250  1.00  0.68           C  
ATOM   1655  CG1 VAL A 113      10.124  13.161  -6.639  1.00  0.68           C  
ATOM   1656  CG2 VAL A 113       8.674  12.842  -4.682  1.00  0.68           C  
ATOM   1657  H   VAL A 113      10.864  10.803  -3.237  1.00  0.68           H  
ATOM   1658  HA  VAL A 113       9.515  10.620  -5.895  1.00  0.68           H  
ATOM   1659  HB  VAL A 113      10.777  13.064  -4.629  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 113       9.928  14.222  -6.604  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 113      11.116  12.990  -7.046  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 113       9.378  12.675  -7.277  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 113       8.498  13.906  -4.646  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 113       7.935  12.369  -5.307  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 113       8.625  12.431  -3.687  1.00  0.68           H  
ATOM   1666  N   HIS A 114      11.693  10.352  -7.175  1.00  0.67           N  
ATOM   1667  CA  HIS A 114      12.970  10.062  -7.831  1.00  0.67           C  
ATOM   1668  C   HIS A 114      13.236  10.862  -9.109  1.00  0.67           C  
ATOM   1669  O   HIS A 114      12.461  10.825 -10.071  1.00  0.67           O  
ATOM   1670  CB  HIS A 114      13.086   8.577  -8.155  1.00  0.67           C  
ATOM   1671  CG  HIS A 114      14.380   8.256  -8.744  1.00  0.67           C  
ATOM   1672  ND1 HIS A 114      15.522   8.289  -8.008  1.00  0.67           N  
ATOM   1673  CD2 HIS A 114      14.747   7.920 -10.002  1.00  0.67           C  
ATOM   1674  CE1 HIS A 114      16.543   7.999  -8.766  1.00  0.67           C  
ATOM   1675  NE2 HIS A 114      16.105   7.767  -9.992  1.00  0.67           N  
ATOM   1676  H   HIS A 114      10.814  10.205  -7.663  1.00  0.67           H  
ATOM   1677  HA  HIS A 114      13.781  10.310  -7.153  1.00  0.67           H  
ATOM   1678 1HB  HIS A 114      12.945   7.979  -7.251  1.00  0.67           H  
ATOM   1679 2HB  HIS A 114      12.332   8.317  -8.853  1.00  0.67           H  
ATOM   1680  HD1 HIS A 114      15.548   8.532  -7.031  1.00  0.67           H  
ATOM   1681  HD2 HIS A 114      14.194   7.779 -10.930  1.00  0.67           H  
ATOM   1682  HE1 HIS A 114      17.536   7.992  -8.345  1.00  0.67           H  
ATOM   1683  N   THR A 115      14.363  11.580  -9.106  1.00  0.69           N  
ATOM   1684  CA  THR A 115      14.796  12.428 -10.222  1.00  0.69           C  
ATOM   1685  C   THR A 115      16.248  12.139 -10.652  1.00  0.69           C  
ATOM   1686  O   THR A 115      16.930  11.324 -10.030  1.00  0.69           O  
ATOM   1687  CB  THR A 115      14.664  13.894  -9.815  1.00  0.69           C  
ATOM   1688  OG1 THR A 115      15.590  14.178  -8.763  1.00  0.69           O  
ATOM   1689  CG2 THR A 115      13.273  14.182  -9.318  1.00  0.69           C  
ATOM   1690  H   THR A 115      14.936  11.568  -8.257  1.00  0.69           H  
ATOM   1691  HA  THR A 115      14.143  12.238 -11.076  1.00  0.69           H  
ATOM   1692  HB  THR A 115      14.886  14.526 -10.668  1.00  0.69           H  
ATOM   1693  HG1 THR A 115      15.453  13.544  -8.030  1.00  0.69           H  
ATOM   1694 1HG2 THR A 115      13.197  15.213  -9.032  1.00  0.69           H  
ATOM   1695 2HG2 THR A 115      12.583  13.983 -10.091  1.00  0.69           H  
ATOM   1696 3HG2 THR A 115      13.051  13.560  -8.460  1.00  0.69           H  
ATOM   1697  N   GLY A 116      16.747  12.829 -11.688  1.00  0.72           N  
ATOM   1698  CA  GLY A 116      18.135  12.597 -12.100  1.00  0.72           C  
ATOM   1699  C   GLY A 116      18.666  13.548 -13.177  1.00  0.72           C  
ATOM   1700  O   GLY A 116      17.961  14.452 -13.650  1.00  0.72           O  
ATOM   1701  H   GLY A 116      16.167  13.492 -12.182  1.00  0.72           H  
ATOM   1702 1HA  GLY A 116      18.781  12.652 -11.230  1.00  0.72           H  
ATOM   1703 2HA  GLY A 116      18.224  11.572 -12.461  1.00  0.72           H  
ATOM   1704  N   SER A 117      19.928  13.318 -13.546  1.00  0.76           N  
ATOM   1705  CA  SER A 117      20.649  14.151 -14.509  1.00  0.76           C  
ATOM   1706  C   SER A 117      20.101  14.262 -15.907  1.00  0.76           C  
ATOM   1707  O   SER A 117      20.147  15.343 -16.488  1.00  0.76           O  
ATOM   1708  CB  SER A 117      22.057  13.714 -14.686  1.00  0.76           C  
ATOM   1709  OG  SER A 117      22.668  14.516 -15.657  1.00  0.76           O  
ATOM   1710  H   SER A 117      20.409  12.536 -13.094  1.00  0.76           H  
ATOM   1711  HA  SER A 117      20.664  15.151 -14.093  1.00  0.76           H  
ATOM   1712 1HB  SER A 117      22.595  13.813 -13.783  1.00  0.76           H  
ATOM   1713 2HB  SER A 117      22.082  12.676 -14.988  1.00  0.76           H  
ATOM   1714  HG  SER A 117      22.209  14.315 -16.480  1.00  0.76           H  
ATOM   1715  N   ILE A 118      19.642  13.163 -16.484  1.00  0.81           N  
ATOM   1716  CA  ILE A 118      19.217  13.247 -17.870  1.00  0.81           C  
ATOM   1717  C   ILE A 118      18.100  14.255 -17.991  1.00  0.81           C  
ATOM   1718  O   ILE A 118      18.169  15.170 -18.804  1.00  0.81           O  
ATOM   1719  CB  ILE A 118      18.746  11.893 -18.389  1.00  0.81           C  
ATOM   1720  CG1 ILE A 118      19.921  10.927 -18.484  1.00  0.81           C  
ATOM   1721  CG2 ILE A 118      18.049  12.054 -19.731  1.00  0.81           C  
ATOM   1722  CD1 ILE A 118      19.490   9.510 -18.726  1.00  0.81           C  
ATOM   1723  H   ILE A 118      19.603  12.290 -15.976  1.00  0.81           H  
ATOM   1724  HA  ILE A 118      20.057  13.582 -18.476  1.00  0.81           H  
ATOM   1725  HB  ILE A 118      18.042  11.463 -17.678  1.00  0.81           H  
ATOM   1726 1HG1 ILE A 118      20.572  11.229 -19.277  1.00  0.81           H  
ATOM   1727 2HG1 ILE A 118      20.483  10.960 -17.548  1.00  0.81           H  
ATOM   1728 1HG2 ILE A 118      17.713  11.083 -20.076  1.00  0.81           H  
ATOM   1729 2HG2 ILE A 118      17.190  12.714 -19.615  1.00  0.81           H  
ATOM   1730 3HG2 ILE A 118      18.711  12.464 -20.447  1.00  0.81           H  
ATOM   1731 1HD1 ILE A 118      20.358   8.870 -18.770  1.00  0.81           H  
ATOM   1732 2HD1 ILE A 118      18.846   9.194 -17.911  1.00  0.81           H  
ATOM   1733 3HD1 ILE A 118      18.940   9.450 -19.664  1.00  0.81           H  
ATOM   1734  N   ALA A 119      17.114  14.168 -17.112  1.00  0.87           N  
ATOM   1735  CA  ALA A 119      16.045  15.140 -17.131  1.00  0.87           C  
ATOM   1736  C   ALA A 119      16.604  16.548 -16.910  1.00  0.87           C  
ATOM   1737  O   ALA A 119      16.271  17.484 -17.640  1.00  0.87           O  
ATOM   1738  CB  ALA A 119      15.038  14.794 -16.050  1.00  0.87           C  
ATOM   1739  H   ALA A 119      17.095  13.406 -16.449  1.00  0.87           H  
ATOM   1740  HA  ALA A 119      15.564  15.107 -18.109  1.00  0.87           H  
ATOM   1741 1HB  ALA A 119      14.244  15.505 -16.070  1.00  0.87           H  
ATOM   1742 2HB  ALA A 119      14.647  13.793 -16.232  1.00  0.87           H  
ATOM   1743 3HB  ALA A 119      15.529  14.823 -15.078  1.00  0.87           H  
ATOM   1744  N   ALA A 120      17.571  16.666 -15.992  1.00  0.92           N  
ATOM   1745  CA  ALA A 120      18.155  17.960 -15.651  1.00  0.92           C  
ATOM   1746  C   ALA A 120      19.167  18.473 -16.693  1.00  0.92           C  
ATOM   1747  O   ALA A 120      19.660  19.605 -16.589  1.00  0.92           O  
ATOM   1748  CB  ALA A 120      18.817  17.863 -14.292  1.00  0.92           C  
ATOM   1749  H   ALA A 120      17.850  15.851 -15.442  1.00  0.92           H  
ATOM   1750  HA  ALA A 120      17.341  18.672 -15.597  1.00  0.92           H  
ATOM   1751 1HB  ALA A 120      19.206  18.837 -13.998  1.00  0.92           H  
ATOM   1752 2HB  ALA A 120      18.078  17.525 -13.578  1.00  0.92           H  
ATOM   1753 3HB  ALA A 120      19.625  17.152 -14.342  1.00  0.92           H  
ATOM   1754  N   ALA A 121      19.500  17.641 -17.684  1.00  0.96           N  
ATOM   1755  CA  ALA A 121      20.405  18.012 -18.763  1.00  0.96           C  
ATOM   1756  C   ALA A 121      19.838  19.165 -19.578  1.00  0.96           C  
ATOM   1757  O   ALA A 121      20.589  19.946 -20.172  1.00  0.96           O  
ATOM   1758  CB  ALA A 121      20.668  16.833 -19.677  1.00  0.96           C  
ATOM   1759  H   ALA A 121      19.108  16.700 -17.710  1.00  0.96           H  
ATOM   1760  HA  ALA A 121      21.346  18.333 -18.318  1.00  0.96           H  
ATOM   1761 1HB  ALA A 121      21.367  17.130 -20.460  1.00  0.96           H  
ATOM   1762 2HB  ALA A 121      21.091  16.014 -19.097  1.00  0.96           H  
ATOM   1763 3HB  ALA A 121      19.737  16.511 -20.131  1.00  0.96           H  
ATOM   1764  N   ARG A 122      18.504  19.268 -19.635  1.00  0.98           N  
ATOM   1765  CA  ARG A 122      17.860  20.285 -20.462  1.00  0.98           C  
ATOM   1766  C   ARG A 122      17.149  21.347 -19.629  1.00  0.98           C  
ATOM   1767  O   ARG A 122      16.692  21.072 -18.525  1.00  0.98           O  
ATOM   1768  CB  ARG A 122      16.890  19.610 -21.405  1.00  0.98           C  
ATOM   1769  CG  ARG A 122      17.546  18.551 -22.275  1.00  0.98           C  
ATOM   1770  CD  ARG A 122      18.526  19.159 -23.202  1.00  0.98           C  
ATOM   1771  NE  ARG A 122      19.184  18.174 -24.013  1.00  0.98           N  
ATOM   1772  CZ  ARG A 122      18.658  17.669 -25.123  1.00  0.98           C  
ATOM   1773  NH1 ARG A 122      17.463  18.056 -25.501  1.00  0.98           N  
ATOM   1774  NH2 ARG A 122      19.340  16.789 -25.828  1.00  0.98           N  
ATOM   1775  H   ARG A 122      17.927  18.620 -19.088  1.00  0.98           H  
ATOM   1776  HA  ARG A 122      18.627  20.778 -21.060  1.00  0.98           H  
ATOM   1777 1HB  ARG A 122      16.097  19.128 -20.832  1.00  0.98           H  
ATOM   1778 2HB  ARG A 122      16.423  20.349 -22.058  1.00  0.98           H  
ATOM   1779 1HG  ARG A 122      18.064  17.823 -21.651  1.00  0.98           H  
ATOM   1780 2HG  ARG A 122      16.783  18.041 -22.867  1.00  0.98           H  
ATOM   1781 1HD  ARG A 122      18.015  19.858 -23.863  1.00  0.98           H  
ATOM   1782 2HD  ARG A 122      19.289  19.689 -22.631  1.00  0.98           H  
ATOM   1783  HE  ARG A 122      20.127  17.858 -23.738  1.00  0.98           H  
ATOM   1784 1HH1 ARG A 122      16.951  18.733 -24.954  1.00  0.98           H  
ATOM   1785 2HH1 ARG A 122      17.038  17.642 -26.330  1.00  0.98           H  
ATOM   1786 1HH2 ARG A 122      20.265  16.517 -25.522  1.00  0.98           H  
ATOM   1787 2HH2 ARG A 122      18.953  16.413 -26.683  1.00  0.98           H  
ATOM   1788  N   GLU A 123      17.040  22.568 -20.160  1.00  0.99           N  
ATOM   1789  CA  GLU A 123      16.382  23.652 -19.421  1.00  0.99           C  
ATOM   1790  C   GLU A 123      14.958  23.341 -18.927  1.00  0.99           C  
ATOM   1791  O   GLU A 123      14.774  23.235 -17.719  1.00  0.99           O  
ATOM   1792  CB  GLU A 123      16.443  24.970 -20.194  1.00  0.99           C  
ATOM   1793  CG  GLU A 123      15.746  26.126 -19.488  1.00  0.99           C  
ATOM   1794  CD  GLU A 123      15.844  27.427 -20.236  1.00  0.99           C  
ATOM   1795  OE1 GLU A 123      16.436  27.444 -21.290  1.00  0.99           O  
ATOM   1796  OE2 GLU A 123      15.325  28.406 -19.754  1.00  0.99           O  
ATOM   1797  H   GLU A 123      17.426  22.753 -21.077  1.00  0.99           H  
ATOM   1798  HA  GLU A 123      16.978  23.823 -18.526  1.00  0.99           H  
ATOM   1799 1HB  GLU A 123      17.485  25.265 -20.271  1.00  0.99           H  
ATOM   1800 2HB  GLU A 123      16.092  24.880 -21.204  1.00  0.99           H  
ATOM   1801 1HG  GLU A 123      14.694  25.878 -19.368  1.00  0.99           H  
ATOM   1802 2HG  GLU A 123      16.175  26.244 -18.495  1.00  0.99           H  
ATOM   1803  N   PRO A 124      13.932  23.123 -19.775  1.00  0.97           N  
ATOM   1804  CA  PRO A 124      12.593  22.826 -19.307  1.00  0.97           C  
ATOM   1805  C   PRO A 124      12.592  21.544 -18.495  1.00  0.97           C  
ATOM   1806  O   PRO A 124      11.750  21.350 -17.621  1.00  0.97           O  
ATOM   1807  CB  PRO A 124      11.803  22.692 -20.609  1.00  0.97           C  
ATOM   1808  CG  PRO A 124      12.847  22.403 -21.676  1.00  0.97           C  
ATOM   1809  CD  PRO A 124      14.066  23.157 -21.239  1.00  0.97           C  
ATOM   1810  HA  PRO A 124      12.216  23.660 -18.716  1.00  0.97           H  
ATOM   1811 1HB  PRO A 124      11.085  21.871 -20.511  1.00  0.97           H  
ATOM   1812 2HB  PRO A 124      11.226  23.607 -20.802  1.00  0.97           H  
ATOM   1813 1HG  PRO A 124      13.033  21.324 -21.746  1.00  0.97           H  
ATOM   1814 2HG  PRO A 124      12.476  22.716 -22.662  1.00  0.97           H  
ATOM   1815 1HD  PRO A 124      14.941  22.634 -21.601  1.00  0.97           H  
ATOM   1816 2HD  PRO A 124      14.003  24.191 -21.608  1.00  0.97           H  
ATOM   1817  N   GLY A 125      13.570  20.683 -18.744  1.00  0.94           N  
ATOM   1818  CA  GLY A 125      13.688  19.455 -18.002  1.00  0.94           C  
ATOM   1819  C   GLY A 125      13.987  19.754 -16.542  1.00  0.94           C  
ATOM   1820  O   GLY A 125      13.245  19.345 -15.650  1.00  0.94           O  
ATOM   1821  H   GLY A 125      14.252  20.877 -19.460  1.00  0.94           H  
ATOM   1822 1HA  GLY A 125      12.754  18.912 -18.082  1.00  0.94           H  
ATOM   1823 2HA  GLY A 125      14.473  18.844 -18.438  1.00  0.94           H  
ATOM   1824  N   CYS A 126      15.058  20.516 -16.293  1.00  0.91           N  
ATOM   1825  CA  CYS A 126      15.465  20.833 -14.931  1.00  0.91           C  
ATOM   1826  C   CYS A 126      14.444  21.713 -14.242  1.00  0.91           C  
ATOM   1827  O   CYS A 126      14.302  21.673 -13.017  1.00  0.91           O  
ATOM   1828  CB  CYS A 126      16.811  21.563 -14.918  1.00  0.91           C  
ATOM   1829  SG  CYS A 126      16.780  23.260 -15.519  1.00  0.91           S  
ATOM   1830  H   CYS A 126      15.620  20.844 -17.076  1.00  0.91           H  
ATOM   1831  HA  CYS A 126      15.564  19.903 -14.376  1.00  0.91           H  
ATOM   1832 1HB  CYS A 126      17.228  21.562 -13.913  1.00  0.91           H  
ATOM   1833 2HB  CYS A 126      17.494  21.017 -15.557  1.00  0.91           H  
ATOM   1834  HG  CYS A 126      16.076  22.991 -16.635  1.00  0.91           H  
ATOM   1835  N   LEU A 127      13.685  22.480 -15.021  1.00  0.88           N  
ATOM   1836  CA  LEU A 127      12.661  23.311 -14.433  1.00  0.88           C  
ATOM   1837  C   LEU A 127      11.502  22.430 -13.982  1.00  0.88           C  
ATOM   1838  O   LEU A 127      10.948  22.620 -12.896  1.00  0.88           O  
ATOM   1839  CB  LEU A 127      12.216  24.352 -15.449  1.00  0.88           C  
ATOM   1840  CG  LEU A 127      13.276  25.406 -15.813  1.00  0.88           C  
ATOM   1841  CD1 LEU A 127      12.772  26.266 -16.955  1.00  0.88           C  
ATOM   1842  CD2 LEU A 127      13.589  26.234 -14.601  1.00  0.88           C  
ATOM   1843  H   LEU A 127      13.860  22.515 -16.027  1.00  0.88           H  
ATOM   1844  HA  LEU A 127      13.076  23.819 -13.564  1.00  0.88           H  
ATOM   1845 1HB  LEU A 127      11.967  23.822 -16.353  1.00  0.88           H  
ATOM   1846 2HB  LEU A 127      11.327  24.859 -15.080  1.00  0.88           H  
ATOM   1847  HG  LEU A 127      14.178  24.915 -16.137  1.00  0.88           H  
ATOM   1848 1HD1 LEU A 127      13.535  27.004 -17.216  1.00  0.88           H  
ATOM   1849 2HD1 LEU A 127      12.571  25.652 -17.816  1.00  0.88           H  
ATOM   1850 3HD1 LEU A 127      11.861  26.776 -16.654  1.00  0.88           H  
ATOM   1851 1HD2 LEU A 127      14.350  26.972 -14.858  1.00  0.88           H  
ATOM   1852 2HD2 LEU A 127      12.686  26.742 -14.262  1.00  0.88           H  
ATOM   1853 3HD2 LEU A 127      13.963  25.585 -13.808  1.00  0.88           H  
ATOM   1854  N   ALA A 128      11.152  21.427 -14.798  1.00  0.87           N  
ATOM   1855  CA  ALA A 128      10.103  20.483 -14.440  1.00  0.87           C  
ATOM   1856  C   ALA A 128      10.497  19.698 -13.203  1.00  0.87           C  
ATOM   1857  O   ALA A 128       9.685  19.478 -12.303  1.00  0.87           O  
ATOM   1858  CB  ALA A 128       9.853  19.512 -15.576  1.00  0.87           C  
ATOM   1859  H   ALA A 128      11.609  21.318 -15.703  1.00  0.87           H  
ATOM   1860  HA  ALA A 128       9.195  21.044 -14.223  1.00  0.87           H  
ATOM   1861 1HB  ALA A 128       9.068  18.818 -15.299  1.00  0.87           H  
ATOM   1862 2HB  ALA A 128       9.572  20.044 -16.457  1.00  0.87           H  
ATOM   1863 3HB  ALA A 128      10.762  18.965 -15.778  1.00  0.87           H  
ATOM   1864  N   VAL A 129      11.772  19.307 -13.139  1.00  0.86           N  
ATOM   1865  CA  VAL A 129      12.249  18.532 -12.011  1.00  0.86           C  
ATOM   1866  C   VAL A 129      12.246  19.339 -10.741  1.00  0.86           C  
ATOM   1867  O   VAL A 129      11.671  18.917  -9.738  1.00  0.86           O  
ATOM   1868  CB  VAL A 129      13.684  18.032 -12.248  1.00  0.86           C  
ATOM   1869  CG1 VAL A 129      14.204  17.411 -10.995  1.00  0.86           C  
ATOM   1870  CG2 VAL A 129      13.701  17.002 -13.349  1.00  0.86           C  
ATOM   1871  H   VAL A 129      12.399  19.515 -13.918  1.00  0.86           H  
ATOM   1872  HA  VAL A 129      11.591  17.673 -11.884  1.00  0.86           H  
ATOM   1873  HB  VAL A 129      14.322  18.875 -12.510  1.00  0.86           H  
ATOM   1874 1HG1 VAL A 129      15.220  17.057 -11.154  1.00  0.86           H  
ATOM   1875 2HG1 VAL A 129      14.199  18.138 -10.188  1.00  0.86           H  
ATOM   1876 3HG1 VAL A 129      13.565  16.594 -10.745  1.00  0.86           H  
ATOM   1877 1HG2 VAL A 129      14.724  16.657 -13.507  1.00  0.86           H  
ATOM   1878 2HG2 VAL A 129      13.068  16.157 -13.075  1.00  0.86           H  
ATOM   1879 3HG2 VAL A 129      13.333  17.447 -14.243  1.00  0.86           H  
ATOM   1880  N   ALA A 130      12.865  20.515 -10.770  1.00  0.87           N  
ATOM   1881  CA  ALA A 130      12.923  21.318  -9.571  1.00  0.87           C  
ATOM   1882  C   ALA A 130      11.531  21.705  -9.097  1.00  0.87           C  
ATOM   1883  O   ALA A 130      11.246  21.631  -7.903  1.00  0.87           O  
ATOM   1884  CB  ALA A 130      13.754  22.556  -9.823  1.00  0.87           C  
ATOM   1885  H   ALA A 130      13.314  20.852 -11.622  1.00  0.87           H  
ATOM   1886  HA  ALA A 130      13.395  20.725  -8.788  1.00  0.87           H  
ATOM   1887 1HB  ALA A 130      13.816  23.147  -8.910  1.00  0.87           H  
ATOM   1888 2HB  ALA A 130      14.755  22.263 -10.140  1.00  0.87           H  
ATOM   1889 3HB  ALA A 130      13.284  23.148 -10.612  1.00  0.87           H  
ATOM   1890  N   ALA A 131      10.629  22.056 -10.025  1.00  0.87           N  
ATOM   1891  CA  ALA A 131       9.286  22.448  -9.622  1.00  0.87           C  
ATOM   1892  C   ALA A 131       8.557  21.313  -8.922  1.00  0.87           C  
ATOM   1893  O   ALA A 131       7.938  21.516  -7.870  1.00  0.87           O  
ATOM   1894  CB  ALA A 131       8.494  22.882 -10.839  1.00  0.87           C  
ATOM   1895  H   ALA A 131      10.873  22.096 -11.015  1.00  0.87           H  
ATOM   1896  HA  ALA A 131       9.373  23.281  -8.924  1.00  0.87           H  
ATOM   1897 1HB  ALA A 131       7.499  23.197 -10.536  1.00  0.87           H  
ATOM   1898 2HB  ALA A 131       9.007  23.708 -11.330  1.00  0.87           H  
ATOM   1899 3HB  ALA A 131       8.417  22.041 -11.534  1.00  0.87           H  
ATOM   1900  N   LEU A 132       8.669  20.106  -9.472  1.00  0.88           N  
ATOM   1901  CA  LEU A 132       8.020  18.959  -8.872  1.00  0.88           C  
ATOM   1902  C   LEU A 132       8.666  18.615  -7.537  1.00  0.88           C  
ATOM   1903  O   LEU A 132       7.979  18.259  -6.575  1.00  0.88           O  
ATOM   1904  CB  LEU A 132       8.056  17.803  -9.860  1.00  0.88           C  
ATOM   1905  CG  LEU A 132       7.147  18.007 -11.111  1.00  0.88           C  
ATOM   1906  CD1 LEU A 132       7.422  16.939 -12.171  1.00  0.88           C  
ATOM   1907  CD2 LEU A 132       5.708  17.933 -10.671  1.00  0.88           C  
ATOM   1908  H   LEU A 132       9.189  19.976 -10.342  1.00  0.88           H  
ATOM   1909  HA  LEU A 132       6.978  19.213  -8.690  1.00  0.88           H  
ATOM   1910 1HB  LEU A 132       9.085  17.681 -10.207  1.00  0.88           H  
ATOM   1911 2HB  LEU A 132       7.734  16.903  -9.349  1.00  0.88           H  
ATOM   1912  HG  LEU A 132       7.347  18.985 -11.548  1.00  0.88           H  
ATOM   1913 1HD1 LEU A 132       6.774  17.104 -13.033  1.00  0.88           H  
ATOM   1914 2HD1 LEU A 132       8.462  17.011 -12.482  1.00  0.88           H  
ATOM   1915 3HD1 LEU A 132       7.230  15.957 -11.762  1.00  0.88           H  
ATOM   1916 1HD2 LEU A 132       5.062  18.090 -11.535  1.00  0.88           H  
ATOM   1917 2HD2 LEU A 132       5.515  16.952 -10.244  1.00  0.88           H  
ATOM   1918 3HD2 LEU A 132       5.512  18.704  -9.925  1.00  0.88           H  
ATOM   1919  N   LEU A 133       9.985  18.752  -7.434  1.00  0.88           N  
ATOM   1920  CA  LEU A 133      10.590  18.464  -6.153  1.00  0.88           C  
ATOM   1921  C   LEU A 133      10.150  19.455  -5.101  1.00  0.88           C  
ATOM   1922  O   LEU A 133       9.812  19.067  -3.983  1.00  0.88           O  
ATOM   1923  CB  LEU A 133      12.109  18.480  -6.235  1.00  0.88           C  
ATOM   1924  CG  LEU A 133      12.696  17.354  -6.984  1.00  0.88           C  
ATOM   1925  CD1 LEU A 133      14.203  17.541  -7.056  1.00  0.88           C  
ATOM   1926  CD2 LEU A 133      12.266  16.116  -6.292  1.00  0.88           C  
ATOM   1927  H   LEU A 133      10.556  19.031  -8.232  1.00  0.88           H  
ATOM   1928  HA  LEU A 133      10.271  17.472  -5.840  1.00  0.88           H  
ATOM   1929 1HB  LEU A 133      12.416  19.404  -6.729  1.00  0.88           H  
ATOM   1930 2HB  LEU A 133      12.520  18.471  -5.226  1.00  0.88           H  
ATOM   1931  HG  LEU A 133      12.324  17.334  -8.001  1.00  0.88           H  
ATOM   1932 1HD1 LEU A 133      14.656  16.714  -7.608  1.00  0.88           H  
ATOM   1933 2HD1 LEU A 133      14.409  18.476  -7.567  1.00  0.88           H  
ATOM   1934 3HD1 LEU A 133      14.620  17.574  -6.050  1.00  0.88           H  
ATOM   1935 1HD2 LEU A 133      12.665  15.242  -6.776  1.00  0.88           H  
ATOM   1936 2HD2 LEU A 133      12.610  16.162  -5.287  1.00  0.88           H  
ATOM   1937 3HD2 LEU A 133      11.186  16.073  -6.295  1.00  0.88           H  
ATOM   1938  N   ASP A 134      10.062  20.732  -5.458  1.00  0.89           N  
ATOM   1939  CA  ASP A 134       9.637  21.703  -4.470  1.00  0.89           C  
ATOM   1940  C   ASP A 134       8.205  21.388  -4.020  1.00  0.89           C  
ATOM   1941  O   ASP A 134       7.877  21.497  -2.836  1.00  0.89           O  
ATOM   1942  CB  ASP A 134       9.754  23.132  -5.022  1.00  0.89           C  
ATOM   1943  CG  ASP A 134      11.249  23.645  -5.195  1.00  0.89           C  
ATOM   1944  OD1 ASP A 134      12.189  23.003  -4.711  1.00  0.89           O  
ATOM   1945  OD2 ASP A 134      11.420  24.700  -5.774  1.00  0.89           O  
ATOM   1946  H   ASP A 134      10.328  21.030  -6.397  1.00  0.89           H  
ATOM   1947  HA  ASP A 134      10.284  21.622  -3.600  1.00  0.89           H  
ATOM   1948 1HB  ASP A 134       9.265  23.168  -6.001  1.00  0.89           H  
ATOM   1949 2HB  ASP A 134       9.220  23.816  -4.366  1.00  0.89           H  
ATOM   1950  N   ALA A 135       7.360  20.955  -4.964  1.00  0.88           N  
ATOM   1951  CA  ALA A 135       5.976  20.583  -4.680  1.00  0.88           C  
ATOM   1952  C   ALA A 135       5.829  19.384  -3.726  1.00  0.88           C  
ATOM   1953  O   ALA A 135       4.906  19.360  -2.906  1.00  0.88           O  
ATOM   1954  CB  ALA A 135       5.255  20.252  -5.980  1.00  0.88           C  
ATOM   1955  H   ALA A 135       7.682  20.910  -5.932  1.00  0.88           H  
ATOM   1956  HA  ALA A 135       5.496  21.443  -4.215  1.00  0.88           H  
ATOM   1957 1HB  ALA A 135       4.213  20.017  -5.769  1.00  0.88           H  
ATOM   1958 2HB  ALA A 135       5.312  21.104  -6.655  1.00  0.88           H  
ATOM   1959 3HB  ALA A 135       5.728  19.395  -6.443  1.00  0.88           H  
ATOM   1960  N   TYR A 136       6.718  18.386  -3.834  1.00  0.87           N  
ATOM   1961  CA  TYR A 136       6.558  17.164  -3.038  1.00  0.87           C  
ATOM   1962  C   TYR A 136       7.604  16.878  -1.933  1.00  0.87           C  
ATOM   1963  O   TYR A 136       7.350  16.035  -1.069  1.00  0.87           O  
ATOM   1964  CB  TYR A 136       6.446  15.977  -4.004  1.00  0.87           C  
ATOM   1965  CG  TYR A 136       5.225  16.103  -4.949  1.00  0.87           C  
ATOM   1966  CD1 TYR A 136       5.410  16.341  -6.312  1.00  0.87           C  
ATOM   1967  CD2 TYR A 136       3.928  16.024  -4.440  1.00  0.87           C  
ATOM   1968  CE1 TYR A 136       4.314  16.520  -7.148  1.00  0.87           C  
ATOM   1969  CE2 TYR A 136       2.831  16.200  -5.282  1.00  0.87           C  
ATOM   1970  CZ  TYR A 136       3.021  16.459  -6.630  1.00  0.87           C  
ATOM   1971  OH  TYR A 136       1.931  16.686  -7.474  1.00  0.87           O  
ATOM   1972  H   TYR A 136       7.458  18.454  -4.536  1.00  0.87           H  
ATOM   1973  HA  TYR A 136       5.600  17.242  -2.528  1.00  0.87           H  
ATOM   1974 1HB  TYR A 136       7.345  15.936  -4.620  1.00  0.87           H  
ATOM   1975 2HB  TYR A 136       6.368  15.041  -3.447  1.00  0.87           H  
ATOM   1976  HD1 TYR A 136       6.415  16.406  -6.720  1.00  0.87           H  
ATOM   1977  HD2 TYR A 136       3.769  15.841  -3.377  1.00  0.87           H  
ATOM   1978  HE1 TYR A 136       4.467  16.721  -8.201  1.00  0.87           H  
ATOM   1979  HE2 TYR A 136       1.819  16.150  -4.873  1.00  0.87           H  
ATOM   1980  HH  TYR A 136       2.248  16.954  -8.345  1.00  0.87           H  
ATOM   1981  N   ARG A 137       8.731  17.599  -1.896  1.00  0.85           N  
ATOM   1982  CA  ARG A 137       9.801  17.368  -0.896  1.00  0.85           C  
ATOM   1983  C   ARG A 137       9.294  17.502   0.545  1.00  0.85           C  
ATOM   1984  O   ARG A 137       9.809  16.877   1.476  1.00  0.85           O  
ATOM   1985  CB  ARG A 137      10.967  18.332  -1.116  1.00  0.85           C  
ATOM   1986  CG  ARG A 137      12.204  18.074  -0.257  1.00  0.85           C  
ATOM   1987  CD  ARG A 137      13.381  18.893  -0.705  1.00  0.85           C  
ATOM   1988  NE  ARG A 137      13.188  20.325  -0.495  1.00  0.85           N  
ATOM   1989  CZ  ARG A 137      12.948  21.223  -1.476  1.00  0.85           C  
ATOM   1990  NH1 ARG A 137      12.857  20.828  -2.720  1.00  0.85           N  
ATOM   1991  NH2 ARG A 137      12.800  22.505  -1.184  1.00  0.85           N  
ATOM   1992  H   ARG A 137       8.904  18.289  -2.622  1.00  0.85           H  
ATOM   1993  HA  ARG A 137      10.174  16.351  -1.029  1.00  0.85           H  
ATOM   1994 1HB  ARG A 137      11.292  18.268  -2.149  1.00  0.85           H  
ATOM   1995 2HB  ARG A 137      10.634  19.357  -0.943  1.00  0.85           H  
ATOM   1996 1HG  ARG A 137      11.983  18.336   0.776  1.00  0.85           H  
ATOM   1997 2HG  ARG A 137      12.478  17.024  -0.308  1.00  0.85           H  
ATOM   1998 1HD  ARG A 137      14.272  18.581  -0.158  1.00  0.85           H  
ATOM   1999 2HD  ARG A 137      13.543  18.725  -1.772  1.00  0.85           H  
ATOM   2000  HE  ARG A 137      13.250  20.670   0.452  1.00  0.85           H  
ATOM   2001 1HH1 ARG A 137      12.966  19.849  -2.938  1.00  0.85           H  
ATOM   2002 2HH1 ARG A 137      12.655  21.528  -3.461  1.00  0.85           H  
ATOM   2003 1HH2 ARG A 137      12.866  22.821  -0.227  1.00  0.85           H  
ATOM   2004 2HH2 ARG A 137      12.617  23.169  -1.934  1.00  0.85           H  
ATOM   2005  N   ALA A 138       8.316  18.379   0.747  1.00  0.81           N  
ATOM   2006  CA  ALA A 138       7.711  18.601   2.055  1.00  0.81           C  
ATOM   2007  C   ALA A 138       7.045  17.330   2.604  1.00  0.81           C  
ATOM   2008  O   ALA A 138       6.892  17.176   3.817  1.00  0.81           O  
ATOM   2009  CB  ALA A 138       6.677  19.707   1.963  1.00  0.81           C  
ATOM   2010  H   ALA A 138       7.957  18.884  -0.053  1.00  0.81           H  
ATOM   2011  HA  ALA A 138       8.500  18.896   2.746  1.00  0.81           H  
ATOM   2012 1HB  ALA A 138       6.249  19.885   2.949  1.00  0.81           H  
ATOM   2013 2HB  ALA A 138       7.150  20.620   1.600  1.00  0.81           H  
ATOM   2014 3HB  ALA A 138       5.888  19.407   1.272  1.00  0.81           H  
ATOM   2015  N   ALA A 139       6.564  16.469   1.703  1.00  0.76           N  
ATOM   2016  CA  ALA A 139       5.857  15.247   2.064  1.00  0.76           C  
ATOM   2017  C   ALA A 139       6.712  13.985   1.918  1.00  0.76           C  
ATOM   2018  O   ALA A 139       6.566  13.026   2.689  1.00  0.76           O  
ATOM   2019  CB  ALA A 139       4.635  15.112   1.187  1.00  0.76           C  
ATOM   2020  H   ALA A 139       6.741  16.631   0.716  1.00  0.76           H  
ATOM   2021  HA  ALA A 139       5.554  15.328   3.107  1.00  0.76           H  
ATOM   2022 1HB  ALA A 139       4.084  14.217   1.472  1.00  0.76           H  
ATOM   2023 2HB  ALA A 139       3.999  15.986   1.308  1.00  0.76           H  
ATOM   2024 3HB  ALA A 139       4.951  15.029   0.144  1.00  0.76           H  
ATOM   2025  N   ALA A 140       7.603  13.992   0.932  1.00  0.70           N  
ATOM   2026  CA  ALA A 140       8.355  12.814   0.521  1.00  0.70           C  
ATOM   2027  C   ALA A 140       9.868  12.899   0.603  1.00  0.70           C  
ATOM   2028  O   ALA A 140      10.462  13.973   0.556  1.00  0.70           O  
ATOM   2029  CB  ALA A 140       8.020  12.546  -0.906  1.00  0.70           C  
ATOM   2030  H   ALA A 140       7.695  14.833   0.371  1.00  0.70           H  
ATOM   2031  HA  ALA A 140       8.030  11.982   1.139  1.00  0.70           H  
ATOM   2032 1HB  ALA A 140       8.520  11.653  -1.246  1.00  0.70           H  
ATOM   2033 2HB  ALA A 140       6.972  12.439  -1.009  1.00  0.70           H  
ATOM   2034 3HB  ALA A 140       8.353  13.393  -1.503  1.00  0.70           H  
ATOM   2035  N   THR A 141      10.496  11.736   0.679  1.00  0.66           N  
ATOM   2036  CA  THR A 141      11.942  11.652   0.572  1.00  0.66           C  
ATOM   2037  C   THR A 141      12.322  11.902  -0.865  1.00  0.66           C  
ATOM   2038  O   THR A 141      11.698  11.346  -1.766  1.00  0.66           O  
ATOM   2039  CB  THR A 141      12.485  10.279   0.996  1.00  0.66           C  
ATOM   2040  OG1 THR A 141      12.207  10.056   2.367  1.00  0.66           O  
ATOM   2041  CG2 THR A 141      13.968  10.186   0.758  1.00  0.66           C  
ATOM   2042  H   THR A 141       9.949  10.882   0.735  1.00  0.66           H  
ATOM   2043  HA  THR A 141      12.398  12.427   1.193  1.00  0.66           H  
ATOM   2044  HB  THR A 141      11.984   9.505   0.411  1.00  0.66           H  
ATOM   2045  HG1 THR A 141      12.465  10.840   2.876  1.00  0.66           H  
ATOM   2046 1HG2 THR A 141      14.321   9.221   1.056  1.00  0.66           H  
ATOM   2047 2HG2 THR A 141      14.196  10.333  -0.294  1.00  0.66           H  
ATOM   2048 3HG2 THR A 141      14.453  10.943   1.349  1.00  0.66           H  
ATOM   2049  N   VAL A 142      13.331  12.715  -1.091  1.00  0.62           N  
ATOM   2050  CA  VAL A 142      13.778  12.939  -2.455  1.00  0.62           C  
ATOM   2051  C   VAL A 142      15.074  12.232  -2.794  1.00  0.62           C  
ATOM   2052  O   VAL A 142      16.104  12.423  -2.135  1.00  0.62           O  
ATOM   2053  CB  VAL A 142      13.941  14.430  -2.728  1.00  0.62           C  
ATOM   2054  CG1 VAL A 142      14.520  14.618  -4.131  1.00  0.62           C  
ATOM   2055  CG2 VAL A 142      12.574  15.111  -2.592  1.00  0.62           C  
ATOM   2056  H   VAL A 142      13.794  13.170  -0.295  1.00  0.62           H  
ATOM   2057  HA  VAL A 142      13.010  12.564  -3.133  1.00  0.62           H  
ATOM   2058  HB  VAL A 142      14.633  14.865  -2.006  1.00  0.62           H  
ATOM   2059 1HG1 VAL A 142      14.649  15.679  -4.333  1.00  0.62           H  
ATOM   2060 2HG1 VAL A 142      15.491  14.131  -4.199  1.00  0.62           H  
ATOM   2061 3HG1 VAL A 142      13.850  14.174  -4.865  1.00  0.62           H  
ATOM   2062 1HG2 VAL A 142      12.684  16.176  -2.782  1.00  0.62           H  
ATOM   2063 2HG2 VAL A 142      11.879  14.684  -3.305  1.00  0.62           H  
ATOM   2064 3HG2 VAL A 142      12.192  14.957  -1.580  1.00  0.62           H  
ATOM   2065  N   SER A 143      15.033  11.447  -3.854  1.00  0.61           N  
ATOM   2066  CA  SER A 143      16.222  10.781  -4.304  1.00  0.61           C  
ATOM   2067  C   SER A 143      16.653  11.385  -5.635  1.00  0.61           C  
ATOM   2068  O   SER A 143      15.817  11.851  -6.428  1.00  0.61           O  
ATOM   2069  CB  SER A 143      15.986   9.296  -4.426  1.00  0.61           C  
ATOM   2070  OG  SER A 143      15.030   9.031  -5.388  1.00  0.61           O  
ATOM   2071  H   SER A 143      14.159  11.310  -4.348  1.00  0.61           H  
ATOM   2072  HA  SER A 143      16.996  10.951  -3.575  1.00  0.61           H  
ATOM   2073 1HB  SER A 143      16.911   8.814  -4.678  1.00  0.61           H  
ATOM   2074 2HB  SER A 143      15.661   8.905  -3.464  1.00  0.61           H  
ATOM   2075  HG  SER A 143      14.252   9.575  -5.135  1.00  0.61           H  
ATOM   2076  N   PHE A 144      17.947  11.326  -5.896  1.00  0.60           N  
ATOM   2077  CA  PHE A 144      18.504  11.893  -7.113  1.00  0.60           C  
ATOM   2078  C   PHE A 144      19.653  11.100  -7.679  1.00  0.60           C  
ATOM   2079  O   PHE A 144      20.561  10.684  -6.957  1.00  0.60           O  
ATOM   2080  CB  PHE A 144      18.884  13.351  -6.835  1.00  0.60           C  
ATOM   2081  CG  PHE A 144      19.589  14.107  -7.891  1.00  0.60           C  
ATOM   2082  CD1 PHE A 144      18.977  14.411  -9.074  1.00  0.60           C  
ATOM   2083  CD2 PHE A 144      20.855  14.603  -7.655  1.00  0.60           C  
ATOM   2084  CE1 PHE A 144      19.618  15.147 -10.027  1.00  0.60           C  
ATOM   2085  CE2 PHE A 144      21.483  15.350  -8.596  1.00  0.60           C  
ATOM   2086  CZ  PHE A 144      20.863  15.612  -9.791  1.00  0.60           C  
ATOM   2087  H   PHE A 144      18.558  10.933  -5.183  1.00  0.60           H  
ATOM   2088  HA  PHE A 144      17.717  11.907  -7.859  1.00  0.60           H  
ATOM   2089 1HB  PHE A 144      17.968  13.898  -6.609  1.00  0.60           H  
ATOM   2090 2HB  PHE A 144      19.489  13.389  -5.943  1.00  0.60           H  
ATOM   2091  HD1 PHE A 144      17.974  14.049  -9.254  1.00  0.60           H  
ATOM   2092  HD2 PHE A 144      21.344  14.401  -6.703  1.00  0.60           H  
ATOM   2093  HE1 PHE A 144      19.121  15.370 -10.966  1.00  0.60           H  
ATOM   2094  HE2 PHE A 144      22.477  15.741  -8.403  1.00  0.60           H  
ATOM   2095  HZ  PHE A 144      21.353  16.204 -10.534  1.00  0.60           H  
ATOM   2096  N   ASP A 145      19.580  10.865  -8.979  1.00  0.62           N  
ATOM   2097  CA  ASP A 145      20.614  10.133  -9.669  1.00  0.62           C  
ATOM   2098  C   ASP A 145      21.307  11.033 -10.710  1.00  0.62           C  
ATOM   2099  O   ASP A 145      20.894  11.054 -11.879  1.00  0.62           O  
ATOM   2100  CB  ASP A 145      19.955   8.921 -10.345  1.00  0.62           C  
ATOM   2101  CG  ASP A 145      20.878   7.930 -11.005  1.00  0.62           C  
ATOM   2102  OD1 ASP A 145      22.041   8.176 -11.147  1.00  0.62           O  
ATOM   2103  OD2 ASP A 145      20.440   6.839 -11.305  1.00  0.62           O  
ATOM   2104  H   ASP A 145      18.754  11.187  -9.489  1.00  0.62           H  
ATOM   2105  HA  ASP A 145      21.324   9.754  -8.944  1.00  0.62           H  
ATOM   2106 1HB  ASP A 145      19.402   8.376  -9.596  1.00  0.62           H  
ATOM   2107 2HB  ASP A 145      19.227   9.269 -11.083  1.00  0.62           H  
ATOM   2108  N   PRO A 146      22.414  11.729 -10.362  1.00  0.65           N  
ATOM   2109  CA  PRO A 146      23.170  12.602 -11.224  1.00  0.65           C  
ATOM   2110  C   PRO A 146      24.056  11.845 -12.198  1.00  0.65           C  
ATOM   2111  O   PRO A 146      25.265  12.066 -12.263  1.00  0.65           O  
ATOM   2112  CB  PRO A 146      24.013  13.390 -10.235  1.00  0.65           C  
ATOM   2113  CG  PRO A 146      24.219  12.486  -9.130  1.00  0.65           C  
ATOM   2114  CD  PRO A 146      22.905  11.751  -8.995  1.00  0.65           C  
ATOM   2115  HA  PRO A 146      22.470  13.267 -11.733  1.00  0.65           H  
ATOM   2116 1HB  PRO A 146      24.931  13.673 -10.711  1.00  0.65           H  
ATOM   2117 2HB  PRO A 146      23.520  14.286  -9.961  1.00  0.65           H  
ATOM   2118 1HG  PRO A 146      25.050  11.820  -9.353  1.00  0.65           H  
ATOM   2119 2HG  PRO A 146      24.464  13.046  -8.233  1.00  0.65           H  
ATOM   2120 1HD  PRO A 146      23.105  10.820  -8.625  1.00  0.65           H  
ATOM   2121 2HD  PRO A 146      22.223  12.296  -8.363  1.00  0.65           H  
ATOM   2122  N   ASN A 147      23.431  11.009 -13.014  1.00  0.69           N  
ATOM   2123  CA  ASN A 147      24.126  10.207 -14.006  1.00  0.69           C  
ATOM   2124  C   ASN A 147      24.434  11.064 -15.204  1.00  0.69           C  
ATOM   2125  O   ASN A 147      23.718  11.030 -16.208  1.00  0.69           O  
ATOM   2126  CB  ASN A 147      23.296   9.017 -14.430  1.00  0.69           C  
ATOM   2127  CG  ASN A 147      24.107   8.045 -15.286  1.00  0.69           C  
ATOM   2128  OD1 ASN A 147      23.590   7.552 -16.306  1.00  0.69           O  
ATOM   2129  ND2 ASN A 147      25.343   7.753 -14.895  1.00  0.69           N  
ATOM   2130  H   ASN A 147      22.431  10.889 -12.896  1.00  0.69           H  
ATOM   2131  HA  ASN A 147      25.069   9.859 -13.589  1.00  0.69           H  
ATOM   2132 1HB  ASN A 147      22.934   8.495 -13.540  1.00  0.69           H  
ATOM   2133 2HB  ASN A 147      22.424   9.357 -14.990  1.00  0.69           H  
ATOM   2134 1HD2 ASN A 147      25.899   7.126 -15.435  1.00  0.69           H  
ATOM   2135 2HD2 ASN A 147      25.763   8.171 -14.045  1.00  0.69           H  
ATOM   2136  N   VAL A 148      25.440  11.900 -15.073  1.00  0.74           N  
ATOM   2137  CA  VAL A 148      25.719  12.847 -16.125  1.00  0.74           C  
ATOM   2138  C   VAL A 148      26.215  12.144 -17.377  1.00  0.74           C  
ATOM   2139  O   VAL A 148      27.136  11.330 -17.343  1.00  0.74           O  
ATOM   2140  CB  VAL A 148      26.731  13.901 -15.662  1.00  0.74           C  
ATOM   2141  CG1 VAL A 148      27.070  14.806 -16.836  1.00  0.74           C  
ATOM   2142  CG2 VAL A 148      26.125  14.703 -14.484  1.00  0.74           C  
ATOM   2143  H   VAL A 148      25.986  11.867 -14.208  1.00  0.74           H  
ATOM   2144  HA  VAL A 148      24.794  13.363 -16.373  1.00  0.74           H  
ATOM   2145  HB  VAL A 148      27.651  13.410 -15.336  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 148      27.764  15.529 -16.534  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 148      27.495  14.229 -17.630  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 148      26.168  15.302 -17.189  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 148      26.825  15.444 -14.140  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 148      25.208  15.192 -14.812  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 148      25.900  14.026 -13.666  1.00  0.74           H  
ATOM   2152  N   ARG A 149      25.589  12.486 -18.490  1.00  0.78           N  
ATOM   2153  CA  ARG A 149      25.903  11.950 -19.800  1.00  0.78           C  
ATOM   2154  C   ARG A 149      26.124  13.146 -20.731  1.00  0.78           C  
ATOM   2155  O   ARG A 149      25.186  13.551 -21.412  1.00  0.78           O  
ATOM   2156  CB  ARG A 149      24.772  11.066 -20.315  1.00  0.78           C  
ATOM   2157  CG  ARG A 149      24.481   9.797 -19.469  1.00  0.78           C  
ATOM   2158  CD  ARG A 149      23.407   8.929 -20.070  1.00  0.78           C  
ATOM   2159  NE  ARG A 149      23.069   7.781 -19.199  1.00  0.78           N  
ATOM   2160  CZ  ARG A 149      22.247   6.758 -19.534  1.00  0.78           C  
ATOM   2161  NH1 ARG A 149      21.689   6.707 -20.717  1.00  0.78           N  
ATOM   2162  NH2 ARG A 149      21.999   5.805 -18.659  1.00  0.78           N  
ATOM   2163  H   ARG A 149      24.837  13.154 -18.409  1.00  0.78           H  
ATOM   2164  HA  ARG A 149      26.793  11.329 -19.738  1.00  0.78           H  
ATOM   2165 1HB  ARG A 149      23.866  11.636 -20.342  1.00  0.78           H  
ATOM   2166 2HB  ARG A 149      24.987  10.749 -21.336  1.00  0.78           H  
ATOM   2167 1HG  ARG A 149      25.392   9.207 -19.371  1.00  0.78           H  
ATOM   2168 2HG  ARG A 149      24.143  10.093 -18.481  1.00  0.78           H  
ATOM   2169 1HD  ARG A 149      22.505   9.522 -20.219  1.00  0.78           H  
ATOM   2170 2HD  ARG A 149      23.747   8.542 -21.028  1.00  0.78           H  
ATOM   2171  HE  ARG A 149      23.449   7.768 -18.245  1.00  0.78           H  
ATOM   2172 1HH1 ARG A 149      21.871   7.438 -21.386  1.00  0.78           H  
ATOM   2173 2HH1 ARG A 149      21.077   5.935 -20.956  1.00  0.78           H  
ATOM   2174 1HH2 ARG A 149      22.423   5.840 -17.735  1.00  0.78           H  
ATOM   2175 2HH2 ARG A 149      21.379   5.045 -18.901  1.00  0.78           H  
ATOM   2176  N   PRO A 150      27.340  13.739 -20.774  1.00  0.83           N  
ATOM   2177  CA  PRO A 150      27.691  15.017 -21.402  1.00  0.83           C  
ATOM   2178  C   PRO A 150      27.161  15.203 -22.823  1.00  0.83           C  
ATOM   2179  O   PRO A 150      26.906  16.331 -23.238  1.00  0.83           O  
ATOM   2180  CB  PRO A 150      29.224  14.977 -21.392  1.00  0.83           C  
ATOM   2181  CG  PRO A 150      29.566  14.129 -20.194  1.00  0.83           C  
ATOM   2182  CD  PRO A 150      28.516  13.046 -20.184  1.00  0.83           C  
ATOM   2183  HA  PRO A 150      27.333  15.834 -20.758  1.00  0.83           H  
ATOM   2184 1HB  PRO A 150      29.596  14.556 -22.339  1.00  0.83           H  
ATOM   2185 2HB  PRO A 150      29.626  15.999 -21.317  1.00  0.83           H  
ATOM   2186 1HG  PRO A 150      30.587  13.732 -20.282  1.00  0.83           H  
ATOM   2187 2HG  PRO A 150      29.542  14.740 -19.277  1.00  0.83           H  
ATOM   2188 1HD  PRO A 150      28.824  12.199 -20.814  1.00  0.83           H  
ATOM   2189 2HD  PRO A 150      28.357  12.750 -19.150  1.00  0.83           H  
ATOM   2190  N   SER A 151      26.966  14.116 -23.567  1.00  0.87           N  
ATOM   2191  CA  SER A 151      26.462  14.199 -24.939  1.00  0.87           C  
ATOM   2192  C   SER A 151      25.032  14.773 -25.005  1.00  0.87           C  
ATOM   2193  O   SER A 151      24.558  15.163 -26.073  1.00  0.87           O  
ATOM   2194  CB  SER A 151      26.519  12.836 -25.598  1.00  0.87           C  
ATOM   2195  OG  SER A 151      25.631  11.934 -25.004  1.00  0.87           O  
ATOM   2196  H   SER A 151      27.173  13.207 -23.185  1.00  0.87           H  
ATOM   2197  HA  SER A 151      27.115  14.872 -25.496  1.00  0.87           H  
ATOM   2198 1HB  SER A 151      26.276  12.939 -26.656  1.00  0.87           H  
ATOM   2199 2HB  SER A 151      27.532  12.444 -25.535  1.00  0.87           H  
ATOM   2200  HG  SER A 151      24.774  12.372 -25.012  1.00  0.87           H  
ATOM   2201  N   LEU A 152      24.351  14.818 -23.858  1.00  0.90           N  
ATOM   2202  CA  LEU A 152      23.003  15.354 -23.736  1.00  0.90           C  
ATOM   2203  C   LEU A 152      22.953  16.866 -23.505  1.00  0.90           C  
ATOM   2204  O   LEU A 152      21.859  17.431 -23.387  1.00  0.90           O  
ATOM   2205  CB  LEU A 152      22.281  14.701 -22.569  1.00  0.90           C  
ATOM   2206  CG  LEU A 152      22.011  13.240 -22.685  1.00  0.90           C  
ATOM   2207  CD1 LEU A 152      21.408  12.782 -21.422  1.00  0.90           C  
ATOM   2208  CD2 LEU A 152      21.078  13.003 -23.826  1.00  0.90           C  
ATOM   2209  H   LEU A 152      24.798  14.461 -23.014  1.00  0.90           H  
ATOM   2210  HA  LEU A 152      22.469  15.131 -24.656  1.00  0.90           H  
ATOM   2211 1HB  LEU A 152      22.885  14.848 -21.673  1.00  0.90           H  
ATOM   2212 2HB  LEU A 152      21.326  15.205 -22.422  1.00  0.90           H  
ATOM   2213  HG  LEU A 152      22.944  12.690 -22.841  1.00  0.90           H  
ATOM   2214 1HD1 LEU A 152      21.194  11.715 -21.489  1.00  0.90           H  
ATOM   2215 2HD1 LEU A 152      22.086  12.975 -20.597  1.00  0.90           H  
ATOM   2216 3HD1 LEU A 152      20.498  13.338 -21.270  1.00  0.90           H  
ATOM   2217 1HD2 LEU A 152      20.866  11.952 -23.881  1.00  0.90           H  
ATOM   2218 2HD2 LEU A 152      20.163  13.545 -23.665  1.00  0.90           H  
ATOM   2219 3HD2 LEU A 152      21.541  13.342 -24.751  1.00  0.90           H  
ATOM   2220  N   SER A 153      24.107  17.533 -23.443  1.00  0.92           N  
ATOM   2221  CA  SER A 153      24.091  18.966 -23.180  1.00  0.92           C  
ATOM   2222  C   SER A 153      25.149  19.757 -23.925  1.00  0.92           C  
ATOM   2223  O   SER A 153      26.316  19.387 -24.001  1.00  0.92           O  
ATOM   2224  CB  SER A 153      24.270  19.215 -21.704  1.00  0.92           C  
ATOM   2225  OG  SER A 153      24.340  20.592 -21.423  1.00  0.92           O  
ATOM   2226  H   SER A 153      25.001  17.048 -23.543  1.00  0.92           H  
ATOM   2227  HA  SER A 153      23.117  19.352 -23.482  1.00  0.92           H  
ATOM   2228 1HB  SER A 153      23.430  18.778 -21.159  1.00  0.92           H  
ATOM   2229 2HB  SER A 153      25.177  18.722 -21.355  1.00  0.92           H  
ATOM   2230  HG  SER A 153      24.365  20.630 -20.450  1.00  0.92           H  
ATOM   2231  N   ALA A 154      24.731  20.917 -24.418  1.00  0.93           N  
ATOM   2232  CA  ALA A 154      25.615  21.839 -25.116  1.00  0.93           C  
ATOM   2233  C   ALA A 154      26.436  22.686 -24.149  1.00  0.93           C  
ATOM   2234  O   ALA A 154      27.282  23.472 -24.577  1.00  0.93           O  
ATOM   2235  CB  ALA A 154      24.800  22.747 -26.013  1.00  0.93           C  
ATOM   2236  H   ALA A 154      23.756  21.160 -24.312  1.00  0.93           H  
ATOM   2237  HA  ALA A 154      26.305  21.253 -25.723  1.00  0.93           H  
ATOM   2238 1HB  ALA A 154      25.469  23.417 -26.553  1.00  0.93           H  
ATOM   2239 2HB  ALA A 154      24.234  22.147 -26.726  1.00  0.93           H  
ATOM   2240 3HB  ALA A 154      24.114  23.332 -25.404  1.00  0.93           H  
ATOM   2241  N   ASP A 155      26.160  22.557 -22.851  1.00  0.92           N  
ATOM   2242  CA  ASP A 155      26.851  23.347 -21.847  1.00  0.92           C  
ATOM   2243  C   ASP A 155      27.081  22.583 -20.542  1.00  0.92           C  
ATOM   2244  O   ASP A 155      26.239  22.624 -19.637  1.00  0.92           O  
ATOM   2245  CB  ASP A 155      26.092  24.642 -21.581  1.00  0.92           C  
ATOM   2246  CG  ASP A 155      26.792  25.584 -20.578  1.00  0.92           C  
ATOM   2247  OD1 ASP A 155      27.676  25.149 -19.831  1.00  0.92           O  
ATOM   2248  OD2 ASP A 155      26.421  26.730 -20.539  1.00  0.92           O  
ATOM   2249  H   ASP A 155      25.467  21.876 -22.544  1.00  0.92           H  
ATOM   2250  HA  ASP A 155      27.806  23.655 -22.263  1.00  0.92           H  
ATOM   2251 1HB  ASP A 155      25.961  25.181 -22.523  1.00  0.92           H  
ATOM   2252 2HB  ASP A 155      25.096  24.407 -21.202  1.00  0.92           H  
ATOM   2253  N   PRO A 156      28.215  21.872 -20.422  1.00  0.90           N  
ATOM   2254  CA  PRO A 156      28.639  21.095 -19.274  1.00  0.90           C  
ATOM   2255  C   PRO A 156      28.753  21.906 -17.982  1.00  0.90           C  
ATOM   2256  O   PRO A 156      28.686  21.347 -16.886  1.00  0.90           O  
ATOM   2257  CB  PRO A 156      30.038  20.616 -19.705  1.00  0.90           C  
ATOM   2258  CG  PRO A 156      30.001  20.606 -21.204  1.00  0.90           C  
ATOM   2259  CD  PRO A 156      29.152  21.785 -21.572  1.00  0.90           C  
ATOM   2260  HA  PRO A 156      27.954  20.246 -19.148  1.00  0.90           H  
ATOM   2261 1HB  PRO A 156      30.797  21.315 -19.308  1.00  0.90           H  
ATOM   2262 2HB  PRO A 156      30.274  19.642 -19.295  1.00  0.90           H  
ATOM   2263 1HG  PRO A 156      31.022  20.677 -21.611  1.00  0.90           H  
ATOM   2264 2HG  PRO A 156      29.580  19.654 -21.568  1.00  0.90           H  
ATOM   2265 1HD  PRO A 156      29.773  22.695 -21.640  1.00  0.90           H  
ATOM   2266 2HD  PRO A 156      28.635  21.550 -22.512  1.00  0.90           H  
ATOM   2267  N   ASP A 157      28.916  23.226 -18.073  1.00  0.87           N  
ATOM   2268  CA  ASP A 157      29.088  23.978 -16.842  1.00  0.87           C  
ATOM   2269  C   ASP A 157      27.726  24.309 -16.277  1.00  0.87           C  
ATOM   2270  O   ASP A 157      27.500  24.206 -15.066  1.00  0.87           O  
ATOM   2271  CB  ASP A 157      29.939  25.208 -17.103  1.00  0.87           C  
ATOM   2272  CG  ASP A 157      31.389  24.824 -17.538  1.00  0.87           C  
ATOM   2273  OD1 ASP A 157      31.925  23.822 -17.063  1.00  0.87           O  
ATOM   2274  OD2 ASP A 157      31.941  25.532 -18.339  1.00  0.87           O  
ATOM   2275  H   ASP A 157      28.865  23.738 -18.961  1.00  0.87           H  
ATOM   2276  HA  ASP A 157      29.608  23.357 -16.121  1.00  0.87           H  
ATOM   2277 1HB  ASP A 157      29.473  25.804 -17.899  1.00  0.87           H  
ATOM   2278 2HB  ASP A 157      29.981  25.827 -16.208  1.00  0.87           H  
ATOM   2279  N   LEU A 158      26.793  24.621 -17.168  1.00  0.84           N  
ATOM   2280  CA  LEU A 158      25.422  24.874 -16.758  1.00  0.84           C  
ATOM   2281  C   LEU A 158      24.845  23.571 -16.248  1.00  0.84           C  
ATOM   2282  O   LEU A 158      24.134  23.542 -15.242  1.00  0.84           O  
ATOM   2283  CB  LEU A 158      24.589  25.431 -17.895  1.00  0.84           C  
ATOM   2284  CG  LEU A 158      23.160  25.760 -17.557  1.00  0.84           C  
ATOM   2285  CD1 LEU A 158      23.119  26.762 -16.410  1.00  0.84           C  
ATOM   2286  CD2 LEU A 158      22.512  26.334 -18.796  1.00  0.84           C  
ATOM   2287  H   LEU A 158      27.059  24.708 -18.156  1.00  0.84           H  
ATOM   2288  HA  LEU A 158      25.425  25.599 -15.944  1.00  0.84           H  
ATOM   2289 1HB  LEU A 158      25.068  26.340 -18.264  1.00  0.84           H  
ATOM   2290 2HB  LEU A 158      24.581  24.700 -18.703  1.00  0.84           H  
ATOM   2291  HG  LEU A 158      22.640  24.861 -17.246  1.00  0.84           H  
ATOM   2292 1HD1 LEU A 158      22.085  27.004 -16.170  1.00  0.84           H  
ATOM   2293 2HD1 LEU A 158      23.602  26.333 -15.528  1.00  0.84           H  
ATOM   2294 3HD1 LEU A 158      23.645  27.671 -16.701  1.00  0.84           H  
ATOM   2295 1HD2 LEU A 158      21.475  26.584 -18.584  1.00  0.84           H  
ATOM   2296 2HD2 LEU A 158      23.050  27.235 -19.099  1.00  0.84           H  
ATOM   2297 3HD2 LEU A 158      22.558  25.599 -19.599  1.00  0.84           H  
ATOM   2298  N   THR A 159      25.153  22.473 -16.944  1.00  0.80           N  
ATOM   2299  CA  THR A 159      24.665  21.182 -16.505  1.00  0.80           C  
ATOM   2300  C   THR A 159      25.155  20.933 -15.086  1.00  0.80           C  
ATOM   2301  O   THR A 159      24.358  20.594 -14.215  1.00  0.80           O  
ATOM   2302  CB  THR A 159      25.139  20.056 -17.437  1.00  0.80           C  
ATOM   2303  OG1 THR A 159      24.613  20.276 -18.758  1.00  0.80           O  
ATOM   2304  CG2 THR A 159      24.687  18.676 -16.908  1.00  0.80           C  
ATOM   2305  H   THR A 159      25.719  22.547 -17.792  1.00  0.80           H  
ATOM   2306  HA  THR A 159      23.577  21.197 -16.501  1.00  0.80           H  
ATOM   2307  HB  THR A 159      26.210  20.087 -17.497  1.00  0.80           H  
ATOM   2308  HG1 THR A 159      24.996  21.110 -19.116  1.00  0.80           H  
ATOM   2309 1HG2 THR A 159      25.043  17.898 -17.580  1.00  0.80           H  
ATOM   2310 2HG2 THR A 159      25.103  18.511 -15.912  1.00  0.80           H  
ATOM   2311 3HG2 THR A 159      23.598  18.640 -16.855  1.00  0.80           H  
ATOM   2312  N   ARG A 160      26.446  21.157 -14.822  1.00  0.77           N  
ATOM   2313  CA  ARG A 160      26.974  20.965 -13.478  1.00  0.77           C  
ATOM   2314  C   ARG A 160      26.216  21.806 -12.462  1.00  0.77           C  
ATOM   2315  O   ARG A 160      25.823  21.295 -11.409  1.00  0.77           O  
ATOM   2316  CB  ARG A 160      28.453  21.304 -13.444  1.00  0.77           C  
ATOM   2317  CG  ARG A 160      29.161  21.065 -12.134  1.00  0.77           C  
ATOM   2318  CD  ARG A 160      30.619  21.376 -12.252  1.00  0.77           C  
ATOM   2319  NE  ARG A 160      31.342  20.428 -13.136  1.00  0.77           N  
ATOM   2320  CZ  ARG A 160      31.787  20.734 -14.364  1.00  0.77           C  
ATOM   2321  NH1 ARG A 160      31.568  21.950 -14.837  1.00  0.77           N  
ATOM   2322  NH2 ARG A 160      32.431  19.808 -15.051  1.00  0.77           N  
ATOM   2323  H   ARG A 160      27.091  21.431 -15.566  1.00  0.77           H  
ATOM   2324  HA  ARG A 160      26.849  19.922 -13.204  1.00  0.77           H  
ATOM   2325 1HB  ARG A 160      28.977  20.739 -14.211  1.00  0.77           H  
ATOM   2326 2HB  ARG A 160      28.581  22.355 -13.686  1.00  0.77           H  
ATOM   2327 1HG  ARG A 160      28.730  21.704 -11.362  1.00  0.77           H  
ATOM   2328 2HG  ARG A 160      29.055  20.026 -11.846  1.00  0.77           H  
ATOM   2329 1HD  ARG A 160      30.716  22.369 -12.687  1.00  0.77           H  
ATOM   2330 2HD  ARG A 160      31.086  21.380 -11.276  1.00  0.77           H  
ATOM   2331  HE  ARG A 160      31.541  19.467 -12.800  1.00  0.77           H  
ATOM   2332 1HH1 ARG A 160      31.072  22.615 -14.269  1.00  0.77           H  
ATOM   2333 2HH1 ARG A 160      31.869  22.261 -15.770  1.00  0.77           H  
ATOM   2334 1HH2 ARG A 160      32.577  18.886 -14.600  1.00  0.77           H  
ATOM   2335 2HH2 ARG A 160      32.776  20.004 -15.976  1.00  0.77           H  
ATOM   2336  N   GLU A 161      25.966  23.080 -12.780  1.00  0.76           N  
ATOM   2337  CA  GLU A 161      25.222  23.937 -11.864  1.00  0.76           C  
ATOM   2338  C   GLU A 161      23.847  23.355 -11.548  1.00  0.76           C  
ATOM   2339  O   GLU A 161      23.439  23.291 -10.384  1.00  0.76           O  
ATOM   2340  CB  GLU A 161      25.046  25.344 -12.456  1.00  0.76           C  
ATOM   2341  CG  GLU A 161      24.252  26.291 -11.559  1.00  0.76           C  
ATOM   2342  CD  GLU A 161      24.082  27.693 -12.122  1.00  0.76           C  
ATOM   2343  OE1 GLU A 161      24.792  28.066 -13.027  1.00  0.76           O  
ATOM   2344  OE2 GLU A 161      23.204  28.383 -11.641  1.00  0.76           O  
ATOM   2345  H   GLU A 161      26.318  23.462 -13.659  1.00  0.76           H  
ATOM   2346  HA  GLU A 161      25.786  24.012 -10.933  1.00  0.76           H  
ATOM   2347 1HB  GLU A 161      26.024  25.783 -12.651  1.00  0.76           H  
ATOM   2348 2HB  GLU A 161      24.526  25.274 -13.405  1.00  0.76           H  
ATOM   2349 1HG  GLU A 161      23.265  25.857 -11.404  1.00  0.76           H  
ATOM   2350 2HG  GLU A 161      24.745  26.351 -10.590  1.00  0.76           H  
ATOM   2351  N   ARG A 162      23.137  22.900 -12.579  1.00  0.75           N  
ATOM   2352  CA  ARG A 162      21.805  22.342 -12.391  1.00  0.75           C  
ATOM   2353  C   ARG A 162      21.851  21.099 -11.514  1.00  0.75           C  
ATOM   2354  O   ARG A 162      21.006  20.917 -10.630  1.00  0.75           O  
ATOM   2355  CB  ARG A 162      21.209  21.970 -13.727  1.00  0.75           C  
ATOM   2356  CG  ARG A 162      20.822  23.119 -14.622  1.00  0.75           C  
ATOM   2357  CD  ARG A 162      20.429  22.577 -15.902  1.00  0.75           C  
ATOM   2358  NE  ARG A 162      20.121  23.557 -16.888  1.00  0.75           N  
ATOM   2359  CZ  ARG A 162      20.175  23.260 -18.177  1.00  0.75           C  
ATOM   2360  NH1 ARG A 162      20.501  22.028 -18.484  1.00  0.75           N  
ATOM   2361  NH2 ARG A 162      19.914  24.162 -19.106  1.00  0.75           N  
ATOM   2362  H   ARG A 162      23.529  22.970 -13.521  1.00  0.75           H  
ATOM   2363  HA  ARG A 162      21.179  23.094 -11.914  1.00  0.75           H  
ATOM   2364 1HB  ARG A 162      21.921  21.361 -14.280  1.00  0.75           H  
ATOM   2365 2HB  ARG A 162      20.319  21.360 -13.572  1.00  0.75           H  
ATOM   2366 1HG  ARG A 162      19.980  23.660 -14.195  1.00  0.75           H  
ATOM   2367 2HG  ARG A 162      21.667  23.792 -14.762  1.00  0.75           H  
ATOM   2368 1HD  ARG A 162      21.241  21.960 -16.285  1.00  0.75           H  
ATOM   2369 2HD  ARG A 162      19.567  21.959 -15.768  1.00  0.75           H  
ATOM   2370  HE  ARG A 162      19.868  24.491 -16.603  1.00  0.75           H  
ATOM   2371 1HH1 ARG A 162      20.640  21.335 -17.728  1.00  0.75           H  
ATOM   2372 2HH1 ARG A 162      20.576  21.699 -19.450  1.00  0.75           H  
ATOM   2373 1HH2 ARG A 162      19.639  25.101 -18.837  1.00  0.75           H  
ATOM   2374 2HH2 ARG A 162      19.966  23.911 -20.081  1.00  0.75           H  
ATOM   2375  N   ILE A 163      22.876  20.276 -11.708  1.00  0.75           N  
ATOM   2376  CA  ILE A 163      23.006  19.073 -10.917  1.00  0.75           C  
ATOM   2377  C   ILE A 163      23.240  19.422  -9.462  1.00  0.75           C  
ATOM   2378  O   ILE A 163      22.606  18.844  -8.580  1.00  0.75           O  
ATOM   2379  CB  ILE A 163      24.164  18.205 -11.434  1.00  0.75           C  
ATOM   2380  CG1 ILE A 163      23.863  17.686 -12.853  1.00  0.75           C  
ATOM   2381  CG2 ILE A 163      24.430  17.089 -10.506  1.00  0.75           C  
ATOM   2382  CD1 ILE A 163      22.668  16.820 -12.956  1.00  0.75           C  
ATOM   2383  H   ILE A 163      23.552  20.477 -12.448  1.00  0.75           H  
ATOM   2384  HA  ILE A 163      22.081  18.507 -10.993  1.00  0.75           H  
ATOM   2385  HB  ILE A 163      25.060  18.820 -11.507  1.00  0.75           H  
ATOM   2386 1HG1 ILE A 163      23.690  18.515 -13.494  1.00  0.75           H  
ATOM   2387 2HG1 ILE A 163      24.729  17.134 -13.218  1.00  0.75           H  
ATOM   2388 1HG2 ILE A 163      25.240  16.526 -10.900  1.00  0.75           H  
ATOM   2389 2HG2 ILE A 163      24.685  17.474  -9.519  1.00  0.75           H  
ATOM   2390 3HG2 ILE A 163      23.566  16.478 -10.443  1.00  0.75           H  
ATOM   2391 1HD1 ILE A 163      22.548  16.534 -13.997  1.00  0.75           H  
ATOM   2392 2HD1 ILE A 163      22.805  15.932 -12.341  1.00  0.75           H  
ATOM   2393 3HD1 ILE A 163      21.787  17.368 -12.626  1.00  0.75           H  
ATOM   2394  N   GLN A 164      24.100  20.404  -9.205  1.00  0.75           N  
ATOM   2395  CA  GLN A 164      24.374  20.815  -7.837  1.00  0.75           C  
ATOM   2396  C   GLN A 164      23.108  21.397  -7.184  1.00  0.75           C  
ATOM   2397  O   GLN A 164      22.831  21.147  -6.007  1.00  0.75           O  
ATOM   2398  CB  GLN A 164      25.580  21.761  -7.822  1.00  0.75           C  
ATOM   2399  CG  GLN A 164      26.897  20.994  -8.156  1.00  0.75           C  
ATOM   2400  CD  GLN A 164      28.155  21.855  -8.269  1.00  0.75           C  
ATOM   2401  OE1 GLN A 164      28.147  22.948  -8.854  1.00  0.75           O  
ATOM   2402  NE2 GLN A 164      29.255  21.358  -7.692  1.00  0.75           N  
ATOM   2403  H   GLN A 164      24.594  20.853  -9.978  1.00  0.75           H  
ATOM   2404  HA  GLN A 164      24.660  19.931  -7.273  1.00  0.75           H  
ATOM   2405 1HB  GLN A 164      25.438  22.545  -8.572  1.00  0.75           H  
ATOM   2406 2HB  GLN A 164      25.675  22.236  -6.847  1.00  0.75           H  
ATOM   2407 1HG  GLN A 164      27.071  20.248  -7.379  1.00  0.75           H  
ATOM   2408 2HG  GLN A 164      26.757  20.491  -9.115  1.00  0.75           H  
ATOM   2409 1HE2 GLN A 164      30.125  21.854  -7.721  1.00  0.75           H  
ATOM   2410 2HE2 GLN A 164      29.230  20.472  -7.204  1.00  0.75           H  
ATOM   2411  N   ARG A 165      22.297  22.131  -7.956  1.00  0.75           N  
ATOM   2412  CA  ARG A 165      21.032  22.664  -7.440  1.00  0.75           C  
ATOM   2413  C   ARG A 165      20.077  21.530  -7.027  1.00  0.75           C  
ATOM   2414  O   ARG A 165      19.252  21.686  -6.115  1.00  0.75           O  
ATOM   2415  CB  ARG A 165      20.375  23.595  -8.453  1.00  0.75           C  
ATOM   2416  CG  ARG A 165      21.083  24.964  -8.604  1.00  0.75           C  
ATOM   2417  CD  ARG A 165      20.417  25.848  -9.609  1.00  0.75           C  
ATOM   2418  NE  ARG A 165      21.108  27.139  -9.760  1.00  0.75           N  
ATOM   2419  CZ  ARG A 165      20.927  28.215  -8.978  1.00  0.75           C  
ATOM   2420  NH1 ARG A 165      20.078  28.197  -7.971  1.00  0.75           N  
ATOM   2421  NH2 ARG A 165      21.623  29.291  -9.250  1.00  0.75           N  
ATOM   2422  H   ARG A 165      22.575  22.345  -8.916  1.00  0.75           H  
ATOM   2423  HA  ARG A 165      21.256  23.255  -6.551  1.00  0.75           H  
ATOM   2424 1HB  ARG A 165      20.373  23.117  -9.428  1.00  0.75           H  
ATOM   2425 2HB  ARG A 165      19.341  23.772  -8.174  1.00  0.75           H  
ATOM   2426 1HG  ARG A 165      21.079  25.476  -7.643  1.00  0.75           H  
ATOM   2427 2HG  ARG A 165      22.112  24.808  -8.920  1.00  0.75           H  
ATOM   2428 1HD  ARG A 165      20.423  25.348 -10.578  1.00  0.75           H  
ATOM   2429 2HD  ARG A 165      19.391  26.042  -9.306  1.00  0.75           H  
ATOM   2430  HE  ARG A 165      21.796  27.260 -10.520  1.00  0.75           H  
ATOM   2431 1HH1 ARG A 165      19.549  27.364  -7.775  1.00  0.75           H  
ATOM   2432 2HH1 ARG A 165      19.960  29.021  -7.399  1.00  0.75           H  
ATOM   2433 1HH2 ARG A 165      22.270  29.255 -10.051  1.00  0.75           H  
ATOM   2434 2HH2 ARG A 165      21.523  30.125  -8.695  1.00  0.75           H  
ATOM   2435  N   LEU A 166      20.166  20.387  -7.711  1.00  0.75           N  
ATOM   2436  CA  LEU A 166      19.347  19.243  -7.341  1.00  0.75           C  
ATOM   2437  C   LEU A 166      19.977  18.481  -6.155  1.00  0.75           C  
ATOM   2438  O   LEU A 166      19.253  18.009  -5.275  1.00  0.75           O  
ATOM   2439  CB  LEU A 166      19.101  18.373  -8.561  1.00  0.75           C  
ATOM   2440  CG  LEU A 166      18.247  19.066  -9.649  1.00  0.75           C  
ATOM   2441  CD1 LEU A 166      18.150  18.191 -10.851  1.00  0.75           C  
ATOM   2442  CD2 LEU A 166      16.865  19.363  -9.094  1.00  0.75           C  
ATOM   2443  H   LEU A 166      20.805  20.323  -8.508  1.00  0.75           H  
ATOM   2444  HA  LEU A 166      18.378  19.613  -7.017  1.00  0.75           H  
ATOM   2445 1HB  LEU A 166      20.065  18.148  -9.002  1.00  0.75           H  
ATOM   2446 2HB  LEU A 166      18.615  17.447  -8.258  1.00  0.75           H  
ATOM   2447  HG  LEU A 166      18.728  19.997  -9.947  1.00  0.75           H  
ATOM   2448 1HD1 LEU A 166      17.553  18.697 -11.607  1.00  0.75           H  
ATOM   2449 2HD1 LEU A 166      19.152  17.998 -11.236  1.00  0.75           H  
ATOM   2450 3HD1 LEU A 166      17.671  17.255 -10.577  1.00  0.75           H  
ATOM   2451 1HD2 LEU A 166      16.261  19.857  -9.858  1.00  0.75           H  
ATOM   2452 2HD2 LEU A 166      16.398  18.428  -8.809  1.00  0.75           H  
ATOM   2453 3HD2 LEU A 166      16.952  20.012  -8.225  1.00  0.75           H  
ATOM   2454  N   VAL A 167      21.318  18.462  -6.051  1.00  0.73           N  
ATOM   2455  CA  VAL A 167      21.983  17.805  -4.909  1.00  0.73           C  
ATOM   2456  C   VAL A 167      21.513  18.447  -3.601  1.00  0.73           C  
ATOM   2457  O   VAL A 167      21.103  17.751  -2.670  1.00  0.73           O  
ATOM   2458  CB  VAL A 167      23.544  17.923  -5.011  1.00  0.73           C  
ATOM   2459  CG1 VAL A 167      24.257  17.495  -3.699  1.00  0.73           C  
ATOM   2460  CG2 VAL A 167      24.075  17.019  -6.170  1.00  0.73           C  
ATOM   2461  H   VAL A 167      21.878  18.859  -6.805  1.00  0.73           H  
ATOM   2462  HA  VAL A 167      21.707  16.752  -4.912  1.00  0.73           H  
ATOM   2463  HB  VAL A 167      23.798  18.960  -5.196  1.00  0.73           H  
ATOM   2464 1HG1 VAL A 167      25.335  17.618  -3.821  1.00  0.73           H  
ATOM   2465 2HG1 VAL A 167      23.912  18.126  -2.878  1.00  0.73           H  
ATOM   2466 3HG1 VAL A 167      24.058  16.487  -3.468  1.00  0.73           H  
ATOM   2467 1HG2 VAL A 167      25.158  17.125  -6.249  1.00  0.73           H  
ATOM   2468 2HG2 VAL A 167      23.832  15.983  -5.978  1.00  0.73           H  
ATOM   2469 3HG2 VAL A 167      23.623  17.317  -7.091  1.00  0.73           H  
ATOM   2470  N   GLU A 168      21.456  19.778  -3.579  1.00  0.70           N  
ATOM   2471  CA  GLU A 168      21.017  20.536  -2.396  1.00  0.70           C  
ATOM   2472  C   GLU A 168      19.553  20.282  -1.989  1.00  0.70           C  
ATOM   2473  O   GLU A 168      19.158  20.609  -0.868  1.00  0.70           O  
ATOM   2474  CB  GLU A 168      21.224  22.046  -2.591  1.00  0.70           C  
ATOM   2475  CG  GLU A 168      22.700  22.503  -2.587  1.00  0.70           C  
ATOM   2476  CD  GLU A 168      22.874  24.023  -2.696  1.00  0.70           C  
ATOM   2477  OE1 GLU A 168      21.888  24.718  -2.802  1.00  0.70           O  
ATOM   2478  OE2 GLU A 168      23.998  24.479  -2.665  1.00  0.70           O  
ATOM   2479  H   GLU A 168      21.790  20.286  -4.403  1.00  0.70           H  
ATOM   2480  HA  GLU A 168      21.644  20.227  -1.558  1.00  0.70           H  
ATOM   2481 1HB  GLU A 168      20.787  22.345  -3.549  1.00  0.70           H  
ATOM   2482 2HB  GLU A 168      20.699  22.589  -1.807  1.00  0.70           H  
ATOM   2483 1HG  GLU A 168      23.154  22.173  -1.657  1.00  0.70           H  
ATOM   2484 2HG  GLU A 168      23.223  22.015  -3.411  1.00  0.70           H  
ATOM   2485  N   ARG A 169      18.730  19.771  -2.911  1.00  0.67           N  
ATOM   2486  CA  ARG A 169      17.320  19.501  -2.654  1.00  0.67           C  
ATOM   2487  C   ARG A 169      17.031  18.027  -2.441  1.00  0.67           C  
ATOM   2488  O   ARG A 169      15.859  17.641  -2.370  1.00  0.67           O  
ATOM   2489  CB  ARG A 169      16.438  19.929  -3.817  1.00  0.67           C  
ATOM   2490  CG  ARG A 169      16.252  21.403  -4.060  1.00  0.67           C  
ATOM   2491  CD  ARG A 169      15.546  21.614  -5.364  1.00  0.67           C  
ATOM   2492  NE  ARG A 169      15.099  22.982  -5.554  1.00  0.67           N  
ATOM   2493  CZ  ARG A 169      15.860  24.038  -5.900  1.00  0.67           C  
ATOM   2494  NH1 ARG A 169      17.168  23.928  -6.090  1.00  0.67           N  
ATOM   2495  NH2 ARG A 169      15.274  25.217  -6.047  1.00  0.67           N  
ATOM   2496  H   ARG A 169      19.097  19.489  -3.815  1.00  0.67           H  
ATOM   2497  HA  ARG A 169      17.022  20.047  -1.760  1.00  0.67           H  
ATOM   2498 1HB  ARG A 169      16.860  19.513  -4.736  1.00  0.67           H  
ATOM   2499 2HB  ARG A 169      15.448  19.492  -3.696  1.00  0.67           H  
ATOM   2500 1HG  ARG A 169      15.665  21.847  -3.258  1.00  0.67           H  
ATOM   2501 2HG  ARG A 169      17.231  21.888  -4.115  1.00  0.67           H  
ATOM   2502 1HD  ARG A 169      16.224  21.364  -6.179  1.00  0.67           H  
ATOM   2503 2HD  ARG A 169      14.669  20.966  -5.411  1.00  0.67           H  
ATOM   2504  HE  ARG A 169      14.082  23.156  -5.399  1.00  0.67           H  
ATOM   2505 1HH1 ARG A 169      17.661  23.029  -5.973  1.00  0.67           H  
ATOM   2506 2HH1 ARG A 169      17.697  24.745  -6.335  1.00  0.67           H  
ATOM   2507 1HH2 ARG A 169      14.262  25.303  -5.907  1.00  0.67           H  
ATOM   2508 2HH2 ARG A 169      15.815  26.024  -6.302  1.00  0.67           H  
ATOM   2509  N   SER A 170      18.075  17.206  -2.367  1.00  0.63           N  
ATOM   2510  CA  SER A 170      17.881  15.772  -2.259  1.00  0.63           C  
ATOM   2511  C   SER A 170      18.239  15.222  -0.892  1.00  0.63           C  
ATOM   2512  O   SER A 170      19.051  15.795  -0.169  1.00  0.63           O  
ATOM   2513  CB  SER A 170      18.725  15.087  -3.305  1.00  0.63           C  
ATOM   2514  OG  SER A 170      18.325  15.472  -4.596  1.00  0.63           O  
ATOM   2515  H   SER A 170      19.029  17.568  -2.420  1.00  0.63           H  
ATOM   2516  HA  SER A 170      16.836  15.548  -2.448  1.00  0.63           H  
ATOM   2517 1HB  SER A 170      19.763  15.348  -3.153  1.00  0.63           H  
ATOM   2518 2HB  SER A 170      18.632  14.003  -3.197  1.00  0.63           H  
ATOM   2519  HG  SER A 170      18.640  16.394  -4.722  1.00  0.63           H  
ATOM   2520  N   ASP A 171      17.621  14.093  -0.549  1.00  0.61           N  
ATOM   2521  CA  ASP A 171      17.902  13.349   0.668  1.00  0.61           C  
ATOM   2522  C   ASP A 171      18.835  12.173   0.398  1.00  0.61           C  
ATOM   2523  O   ASP A 171      19.750  11.910   1.189  1.00  0.61           O  
ATOM   2524  CB  ASP A 171      16.598  12.800   1.234  1.00  0.61           C  
ATOM   2525  CG  ASP A 171      15.636  13.871   1.685  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171      16.025  14.654   2.500  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171      14.506  13.934   1.204  1.00  0.61           O  
ATOM   2528  H   ASP A 171      16.939  13.697  -1.183  1.00  0.61           H  
ATOM   2529  HA  ASP A 171      18.365  14.017   1.393  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171      16.122  12.207   0.460  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171      16.812  12.134   2.071  1.00  0.61           H  
ATOM   2532  N   ILE A 172      18.599  11.487  -0.730  1.00  0.59           N  
ATOM   2533  CA  ILE A 172      19.373  10.304  -1.109  1.00  0.59           C  
ATOM   2534  C   ILE A 172      19.978  10.472  -2.503  1.00  0.59           C  
ATOM   2535  O   ILE A 172      19.240  10.589  -3.482  1.00  0.59           O  
ATOM   2536  CB  ILE A 172      18.472   9.068  -1.146  1.00  0.59           C  
ATOM   2537  CG1 ILE A 172      17.802   8.829   0.199  1.00  0.59           C  
ATOM   2538  CG2 ILE A 172      19.296   7.849  -1.529  1.00  0.59           C  
ATOM   2539  CD1 ILE A 172      16.731   7.811   0.105  1.00  0.59           C  
ATOM   2540  H   ILE A 172      17.825  11.786  -1.322  1.00  0.59           H  
ATOM   2541  HA  ILE A 172      20.168  10.155  -0.387  1.00  0.59           H  
ATOM   2542  HB  ILE A 172      17.689   9.218  -1.877  1.00  0.59           H  
ATOM   2543 1HG1 ILE A 172      18.547   8.486   0.912  1.00  0.59           H  
ATOM   2544 2HG1 ILE A 172      17.362   9.747   0.569  1.00  0.59           H  
ATOM   2545 1HG2 ILE A 172      18.650   6.980  -1.571  1.00  0.59           H  
ATOM   2546 2HG2 ILE A 172      19.753   8.010  -2.500  1.00  0.59           H  
ATOM   2547 3HG2 ILE A 172      20.079   7.690  -0.785  1.00  0.59           H  
ATOM   2548 1HD1 ILE A 172      16.286   7.657   1.086  1.00  0.59           H  
ATOM   2549 2HD1 ILE A 172      15.963   8.148  -0.595  1.00  0.59           H  
ATOM   2550 3HD1 ILE A 172      17.160   6.900  -0.257  1.00  0.59           H  
ATOM   2551  N   ILE A 173      21.292  10.445  -2.614  1.00  0.58           N  
ATOM   2552  CA  ILE A 173      21.897  10.656  -3.925  1.00  0.58           C  
ATOM   2553  C   ILE A 173      22.764   9.493  -4.335  1.00  0.58           C  
ATOM   2554  O   ILE A 173      23.528   9.000  -3.522  1.00  0.58           O  
ATOM   2555  CB  ILE A 173      22.729  11.936  -3.969  1.00  0.58           C  
ATOM   2556  CG1 ILE A 173      21.890  13.090  -3.628  1.00  0.58           C  
ATOM   2557  CG2 ILE A 173      23.248  12.159  -5.350  1.00  0.58           C  
ATOM   2558  CD1 ILE A 173      22.688  14.260  -3.482  1.00  0.58           C  
ATOM   2559  H   ILE A 173      21.862  10.320  -1.775  1.00  0.58           H  
ATOM   2560  HA  ILE A 173      21.106  10.754  -4.656  1.00  0.58           H  
ATOM   2561  HB  ILE A 173      23.550  11.880  -3.266  1.00  0.58           H  
ATOM   2562 1HG1 ILE A 173      21.157  13.253  -4.403  1.00  0.58           H  
ATOM   2563 2HG1 ILE A 173      21.375  12.914  -2.688  1.00  0.58           H  
ATOM   2564 1HG2 ILE A 173      23.787  13.082  -5.370  1.00  0.58           H  
ATOM   2565 2HG2 ILE A 173      23.895  11.343  -5.652  1.00  0.58           H  
ATOM   2566 3HG2 ILE A 173      22.407  12.225  -6.028  1.00  0.58           H  
ATOM   2567 1HD1 ILE A 173      22.060  15.103  -3.228  1.00  0.58           H  
ATOM   2568 2HD1 ILE A 173      23.422  14.094  -2.697  1.00  0.58           H  
ATOM   2569 3HD1 ILE A 173      23.196  14.454  -4.412  1.00  0.58           H  
ATOM   2570  N   LYS A 174      22.633   9.043  -5.572  1.00  0.58           N  
ATOM   2571  CA  LYS A 174      23.456   7.938  -6.058  1.00  0.58           C  
ATOM   2572  C   LYS A 174      24.262   8.336  -7.272  1.00  0.58           C  
ATOM   2573  O   LYS A 174      23.698   8.724  -8.277  1.00  0.58           O  
ATOM   2574  CB  LYS A 174      22.588   6.762  -6.436  1.00  0.58           C  
ATOM   2575  CG  LYS A 174      23.364   5.511  -6.848  1.00  0.58           C  
ATOM   2576  CD  LYS A 174      23.616   5.488  -8.357  1.00  0.58           C  
ATOM   2577  CE  LYS A 174      22.353   5.285  -9.131  1.00  0.58           C  
ATOM   2578  NZ  LYS A 174      22.549   5.518 -10.599  1.00  0.58           N  
ATOM   2579  H   LYS A 174      21.955   9.503  -6.185  1.00  0.58           H  
ATOM   2580  HA  LYS A 174      24.157   7.648  -5.280  1.00  0.58           H  
ATOM   2581 1HB  LYS A 174      21.988   6.498  -5.572  1.00  0.58           H  
ATOM   2582 2HB  LYS A 174      21.914   7.045  -7.249  1.00  0.58           H  
ATOM   2583 1HG  LYS A 174      24.327   5.481  -6.329  1.00  0.58           H  
ATOM   2584 2HG  LYS A 174      22.790   4.641  -6.566  1.00  0.58           H  
ATOM   2585 1HD  LYS A 174      24.058   6.427  -8.675  1.00  0.58           H  
ATOM   2586 2HD  LYS A 174      24.316   4.682  -8.595  1.00  0.58           H  
ATOM   2587 1HE  LYS A 174      22.000   4.267  -8.979  1.00  0.58           H  
ATOM   2588 2HE  LYS A 174      21.601   5.981  -8.766  1.00  0.58           H  
ATOM   2589 1HZ  LYS A 174      21.639   5.431 -11.068  1.00  0.58           H  
ATOM   2590 2HZ  LYS A 174      22.834   6.500 -10.760  1.00  0.58           H  
ATOM   2591 3HZ  LYS A 174      23.215   4.897 -10.993  1.00  0.58           H  
ATOM   2592  N   ALA A 175      25.571   8.191  -7.214  1.00  0.59           N  
ATOM   2593  CA  ALA A 175      26.402   8.613  -8.335  1.00  0.59           C  
ATOM   2594  C   ALA A 175      27.532   7.634  -8.613  1.00  0.59           C  
ATOM   2595  O   ALA A 175      28.021   6.969  -7.702  1.00  0.59           O  
ATOM   2596  CB  ALA A 175      26.979   9.970  -7.999  1.00  0.59           C  
ATOM   2597  H   ALA A 175      25.998   7.844  -6.354  1.00  0.59           H  
ATOM   2598  HA  ALA A 175      25.781   8.680  -9.230  1.00  0.59           H  
ATOM   2599 1HB  ALA A 175      27.593  10.331  -8.814  1.00  0.59           H  
ATOM   2600 2HB  ALA A 175      26.182  10.661  -7.812  1.00  0.59           H  
ATOM   2601 3HB  ALA A 175      27.582   9.865  -7.110  1.00  0.59           H  
ATOM   2602  N   SER A 176      27.976   7.536  -9.862  1.00  0.61           N  
ATOM   2603  CA  SER A 176      29.150   6.706 -10.081  1.00  0.61           C  
ATOM   2604  C   SER A 176      30.378   7.502  -9.719  1.00  0.61           C  
ATOM   2605  O   SER A 176      30.315   8.730  -9.630  1.00  0.61           O  
ATOM   2606  CB  SER A 176      29.246   6.258 -11.518  1.00  0.61           C  
ATOM   2607  OG  SER A 176      29.472   7.351 -12.360  1.00  0.61           O  
ATOM   2608  H   SER A 176      27.558   8.051 -10.658  1.00  0.61           H  
ATOM   2609  HA  SER A 176      29.102   5.830  -9.439  1.00  0.61           H  
ATOM   2610 1HB  SER A 176      30.059   5.540 -11.617  1.00  0.61           H  
ATOM   2611 2HB  SER A 176      28.326   5.758 -11.808  1.00  0.61           H  
ATOM   2612  HG  SER A 176      28.607   7.823 -12.409  1.00  0.61           H  
ATOM   2613  N   ALA A 177      31.516   6.835  -9.596  1.00  0.62           N  
ATOM   2614  CA  ALA A 177      32.755   7.574  -9.357  1.00  0.62           C  
ATOM   2615  C   ALA A 177      33.004   8.587 -10.470  1.00  0.62           C  
ATOM   2616  O   ALA A 177      33.454   9.711 -10.218  1.00  0.62           O  
ATOM   2617  CB  ALA A 177      33.927   6.618  -9.280  1.00  0.62           C  
ATOM   2618  H   ALA A 177      31.490   5.814  -9.620  1.00  0.62           H  
ATOM   2619  HA  ALA A 177      32.657   8.121  -8.419  1.00  0.62           H  
ATOM   2620 1HB  ALA A 177      34.839   7.174  -9.096  1.00  0.62           H  
ATOM   2621 2HB  ALA A 177      33.772   5.912  -8.485  1.00  0.62           H  
ATOM   2622 3HB  ALA A 177      34.018   6.084 -10.224  1.00  0.62           H  
ATOM   2623  N   GLU A 178      32.676   8.192 -11.704  1.00  0.63           N  
ATOM   2624  CA  GLU A 178      32.850   9.048 -12.869  1.00  0.63           C  
ATOM   2625  C   GLU A 178      31.952  10.279 -12.791  1.00  0.63           C  
ATOM   2626  O   GLU A 178      32.364  11.375 -13.190  1.00  0.63           O  
ATOM   2627  CB  GLU A 178      32.588   8.270 -14.160  1.00  0.63           C  
ATOM   2628  CG  GLU A 178      33.649   7.202 -14.469  1.00  0.63           C  
ATOM   2629  CD  GLU A 178      33.397   6.430 -15.754  1.00  0.63           C  
ATOM   2630  OE1 GLU A 178      32.373   6.625 -16.365  1.00  0.63           O  
ATOM   2631  OE2 GLU A 178      34.241   5.645 -16.119  1.00  0.63           O  
ATOM   2632  H   GLU A 178      32.292   7.267 -11.828  1.00  0.63           H  
ATOM   2633  HA  GLU A 178      33.884   9.391 -12.887  1.00  0.63           H  
ATOM   2634 1HB  GLU A 178      31.619   7.774 -14.092  1.00  0.63           H  
ATOM   2635 2HB  GLU A 178      32.544   8.962 -15.000  1.00  0.63           H  
ATOM   2636 1HG  GLU A 178      34.622   7.687 -14.537  1.00  0.63           H  
ATOM   2637 2HG  GLU A 178      33.684   6.503 -13.634  1.00  0.63           H  
ATOM   2638  N   ASP A 179      30.748  10.122 -12.225  1.00  0.63           N  
ATOM   2639  CA  ASP A 179      29.834  11.256 -12.151  1.00  0.63           C  
ATOM   2640  C   ASP A 179      30.267  12.171 -11.028  1.00  0.63           C  
ATOM   2641  O   ASP A 179      30.241  13.392 -11.184  1.00  0.63           O  
ATOM   2642  CB  ASP A 179      28.408  10.818 -11.824  1.00  0.63           C  
ATOM   2643  CG  ASP A 179      27.747   9.972 -12.869  1.00  0.63           C  
ATOM   2644  OD1 ASP A 179      27.729  10.352 -14.006  1.00  0.63           O  
ATOM   2645  OD2 ASP A 179      27.225   8.903 -12.508  1.00  0.63           O  
ATOM   2646  H   ASP A 179      30.450   9.191 -11.928  1.00  0.63           H  
ATOM   2647  HA  ASP A 179      29.855  11.804 -13.094  1.00  0.63           H  
ATOM   2648 1HB  ASP A 179      28.435  10.255 -10.904  1.00  0.63           H  
ATOM   2649 2HB  ASP A 179      27.788  11.702 -11.647  1.00  0.63           H  
ATOM   2650  N   LEU A 180      30.749  11.608  -9.917  1.00  0.64           N  
ATOM   2651  CA  LEU A 180      31.167  12.491  -8.845  1.00  0.64           C  
ATOM   2652  C   LEU A 180      32.326  13.348  -9.319  1.00  0.64           C  
ATOM   2653  O   LEU A 180      32.356  14.553  -9.071  1.00  0.64           O  
ATOM   2654  CB  LEU A 180      31.623  11.721  -7.601  1.00  0.64           C  
ATOM   2655  CG  LEU A 180      30.558  10.966  -6.809  1.00  0.64           C  
ATOM   2656  CD1 LEU A 180      31.192  10.286  -5.682  1.00  0.64           C  
ATOM   2657  CD2 LEU A 180      29.539  11.876  -6.340  1.00  0.64           C  
ATOM   2658  H   LEU A 180      30.778  10.590  -9.817  1.00  0.64           H  
ATOM   2659  HA  LEU A 180      30.334  13.144  -8.580  1.00  0.64           H  
ATOM   2660 1HB  LEU A 180      32.341  10.968  -7.935  1.00  0.64           H  
ATOM   2661 2HB  LEU A 180      32.142  12.383  -6.939  1.00  0.64           H  
ATOM   2662  HG  LEU A 180      30.110  10.208  -7.455  1.00  0.64           H  
ATOM   2663 1HD1 LEU A 180      30.450   9.714  -5.125  1.00  0.64           H  
ATOM   2664 2HD1 LEU A 180      31.942   9.647  -6.072  1.00  0.64           H  
ATOM   2665 3HD1 LEU A 180      31.646  11.017  -5.024  1.00  0.64           H  
ATOM   2666 1HD2 LEU A 180      28.780  11.332  -5.783  1.00  0.64           H  
ATOM   2667 2HD2 LEU A 180      29.971  12.623  -5.702  1.00  0.64           H  
ATOM   2668 3HD2 LEU A 180      29.113  12.331  -7.210  1.00  0.64           H  
ATOM   2669  N   HIS A 181      33.243  12.733 -10.076  1.00  0.64           N  
ATOM   2670  CA  HIS A 181      34.399  13.439 -10.604  1.00  0.64           C  
ATOM   2671  C   HIS A 181      33.979  14.523 -11.585  1.00  0.64           C  
ATOM   2672  O   HIS A 181      34.425  15.655 -11.491  1.00  0.64           O  
ATOM   2673  CB  HIS A 181      35.378  12.485 -11.281  1.00  0.64           C  
ATOM   2674  CG  HIS A 181      36.621  13.177 -11.755  1.00  0.64           C  
ATOM   2675  ND1 HIS A 181      37.596  13.633 -10.884  1.00  0.64           N  
ATOM   2676  CD2 HIS A 181      37.045  13.504 -12.997  1.00  0.64           C  
ATOM   2677  CE1 HIS A 181      38.564  14.209 -11.573  1.00  0.64           C  
ATOM   2678  NE2 HIS A 181      38.257  14.144 -12.859  1.00  0.64           N  
ATOM   2679  H   HIS A 181      33.160  11.730 -10.253  1.00  0.64           H  
ATOM   2680  HA  HIS A 181      34.928  13.927  -9.785  1.00  0.64           H  
ATOM   2681 1HB  HIS A 181      35.659  11.694 -10.580  1.00  0.64           H  
ATOM   2682 2HB  HIS A 181      34.893  12.008 -12.133  1.00  0.64           H  
ATOM   2683  HD1 HIS A 181      37.581  13.572  -9.879  1.00  0.64           H  
ATOM   2684  HD2 HIS A 181      36.612  13.355 -13.987  1.00  0.64           H  
ATOM   2685  HE1 HIS A 181      39.427  14.638 -11.062  1.00  0.64           H  
ATOM   2686  N   TRP A 182      33.111  14.197 -12.533  1.00  0.66           N  
ATOM   2687  CA  TRP A 182      32.689  15.190 -13.512  1.00  0.66           C  
ATOM   2688  C   TRP A 182      32.069  16.408 -12.810  1.00  0.66           C  
ATOM   2689  O   TRP A 182      32.322  17.565 -13.183  1.00  0.66           O  
ATOM   2690  CB  TRP A 182      31.661  14.579 -14.468  1.00  0.66           C  
ATOM   2691  CG  TRP A 182      31.225  15.497 -15.576  1.00  0.66           C  
ATOM   2692  CD1 TRP A 182      31.760  15.609 -16.826  1.00  0.66           C  
ATOM   2693  CD2 TRP A 182      30.167  16.456 -15.513  1.00  0.66           C  
ATOM   2694  NE1 TRP A 182      31.082  16.562 -17.539  1.00  0.66           N  
ATOM   2695  CE2 TRP A 182      30.103  17.085 -16.740  1.00  0.66           C  
ATOM   2696  CE3 TRP A 182      29.288  16.817 -14.535  1.00  0.66           C  
ATOM   2697  CZ2 TRP A 182      29.172  18.052 -16.992  1.00  0.66           C  
ATOM   2698  CZ3 TRP A 182      28.367  17.781 -14.773  1.00  0.66           C  
ATOM   2699  CH2 TRP A 182      28.310  18.381 -15.971  1.00  0.66           C  
ATOM   2700  H   TRP A 182      32.749  13.245 -12.599  1.00  0.66           H  
ATOM   2701  HA  TRP A 182      33.563  15.514 -14.076  1.00  0.66           H  
ATOM   2702 1HB  TRP A 182      32.074  13.671 -14.909  1.00  0.66           H  
ATOM   2703 2HB  TRP A 182      30.775  14.282 -13.898  1.00  0.66           H  
ATOM   2704  HD1 TRP A 182      32.597  15.022 -17.203  1.00  0.66           H  
ATOM   2705  HE1 TRP A 182      31.274  16.833 -18.493  1.00  0.66           H  
ATOM   2706  HE3 TRP A 182      29.332  16.338 -13.613  1.00  0.66           H  
ATOM   2707  HZ2 TRP A 182      29.093  18.542 -17.933  1.00  0.66           H  
ATOM   2708  HZ3 TRP A 182      27.681  18.038 -13.975  1.00  0.66           H  
ATOM   2709  HH2 TRP A 182      27.578  19.133 -16.136  1.00  0.66           H  
ATOM   2710  N   ILE A 183      31.224  16.145 -11.811  1.00  0.68           N  
ATOM   2711  CA  ILE A 183      30.532  17.203 -11.092  1.00  0.68           C  
ATOM   2712  C   ILE A 183      31.511  18.036 -10.259  1.00  0.68           C  
ATOM   2713  O   ILE A 183      31.435  19.263 -10.275  1.00  0.68           O  
ATOM   2714  CB  ILE A 183      29.439  16.611 -10.209  1.00  0.68           C  
ATOM   2715  CG1 ILE A 183      28.401  15.962 -11.103  1.00  0.68           C  
ATOM   2716  CG2 ILE A 183      28.780  17.749  -9.410  1.00  0.68           C  
ATOM   2717  CD1 ILE A 183      27.476  15.075 -10.426  1.00  0.68           C  
ATOM   2718  H   ILE A 183      31.042  15.173 -11.549  1.00  0.68           H  
ATOM   2719  HA  ILE A 183      30.063  17.858 -11.819  1.00  0.68           H  
ATOM   2720  HB  ILE A 183      29.859  15.852  -9.542  1.00  0.68           H  
ATOM   2721 1HG1 ILE A 183      27.831  16.743 -11.606  1.00  0.68           H  
ATOM   2722 2HG1 ILE A 183      28.903  15.358 -11.835  1.00  0.68           H  
ATOM   2723 1HG2 ILE A 183      27.981  17.363  -8.792  1.00  0.68           H  
ATOM   2724 2HG2 ILE A 183      29.532  18.223  -8.774  1.00  0.68           H  
ATOM   2725 3HG2 ILE A 183      28.370  18.486 -10.096  1.00  0.68           H  
ATOM   2726 1HD1 ILE A 183      26.808  14.663 -11.168  1.00  0.68           H  
ATOM   2727 2HD1 ILE A 183      28.043  14.274  -9.959  1.00  0.68           H  
ATOM   2728 3HD1 ILE A 183      26.917  15.618  -9.675  1.00  0.68           H  
ATOM   2729  N   ASP A 184      32.436  17.378  -9.548  1.00  0.70           N  
ATOM   2730  CA  ASP A 184      33.435  18.056  -8.719  1.00  0.70           C  
ATOM   2731  C   ASP A 184      34.894  17.594  -9.010  1.00  0.70           C  
ATOM   2732  O   ASP A 184      35.527  16.992  -8.143  1.00  0.70           O  
ATOM   2733  CB  ASP A 184      33.104  17.826  -7.237  1.00  0.70           C  
ATOM   2734  CG  ASP A 184      31.798  18.545  -6.773  1.00  0.70           C  
ATOM   2735  OD1 ASP A 184      31.800  19.754  -6.724  1.00  0.70           O  
ATOM   2736  OD2 ASP A 184      30.816  17.879  -6.492  1.00  0.70           O  
ATOM   2737  H   ASP A 184      32.448  16.358  -9.567  1.00  0.70           H  
ATOM   2738  HA  ASP A 184      33.364  19.125  -8.907  1.00  0.70           H  
ATOM   2739 1HB  ASP A 184      32.997  16.751  -7.065  1.00  0.70           H  
ATOM   2740 2HB  ASP A 184      33.934  18.168  -6.618  1.00  0.70           H  
ATOM   2741  N   PRO A 185      35.507  17.988 -10.158  1.00  0.72           N  
ATOM   2742  CA  PRO A 185      36.781  17.502 -10.718  1.00  0.72           C  
ATOM   2743  C   PRO A 185      38.005  17.643  -9.816  1.00  0.72           C  
ATOM   2744  O   PRO A 185      39.037  17.015 -10.052  1.00  0.72           O  
ATOM   2745  CB  PRO A 185      36.969  18.406 -11.945  1.00  0.72           C  
ATOM   2746  CG  PRO A 185      35.591  18.857 -12.312  1.00  0.72           C  
ATOM   2747  CD  PRO A 185      34.881  19.034 -11.001  1.00  0.72           C  
ATOM   2748  HA  PRO A 185      36.661  16.458 -11.027  1.00  0.72           H  
ATOM   2749 1HB  PRO A 185      37.645  19.236 -11.696  1.00  0.72           H  
ATOM   2750 2HB  PRO A 185      37.451  17.829 -12.748  1.00  0.72           H  
ATOM   2751 1HG  PRO A 185      35.626  19.779 -12.908  1.00  0.72           H  
ATOM   2752 2HG  PRO A 185      35.101  18.089 -12.938  1.00  0.72           H  
ATOM   2753 1HD  PRO A 185      35.051  20.033 -10.580  1.00  0.72           H  
ATOM   2754 2HD  PRO A 185      33.849  18.844 -11.201  1.00  0.72           H  
ATOM   2755  N   THR A 186      37.917  18.496  -8.814  1.00  0.73           N  
ATOM   2756  CA  THR A 186      39.033  18.736  -7.918  1.00  0.73           C  
ATOM   2757  C   THR A 186      39.115  17.739  -6.757  1.00  0.73           C  
ATOM   2758  O   THR A 186      40.088  17.753  -5.999  1.00  0.73           O  
ATOM   2759  CB  THR A 186      38.946  20.164  -7.370  1.00  0.73           C  
ATOM   2760  OG1 THR A 186      37.734  20.315  -6.623  1.00  0.73           O  
ATOM   2761  CG2 THR A 186      38.942  21.150  -8.526  1.00  0.73           C  
ATOM   2762  H   THR A 186      37.050  18.982  -8.650  1.00  0.73           H  
ATOM   2763  HA  THR A 186      39.953  18.649  -8.495  1.00  0.73           H  
ATOM   2764  HB  THR A 186      39.798  20.356  -6.717  1.00  0.73           H  
ATOM   2765  HG1 THR A 186      37.608  19.536  -6.073  1.00  0.73           H  
ATOM   2766 1HG2 THR A 186      38.876  22.167  -8.140  1.00  0.73           H  
ATOM   2767 2HG2 THR A 186      39.861  21.037  -9.101  1.00  0.73           H  
ATOM   2768 3HG2 THR A 186      38.085  20.948  -9.169  1.00  0.73           H  
ATOM   2769  N   GLN A 187      38.093  16.896  -6.594  1.00  0.73           N  
ATOM   2770  CA  GLN A 187      38.074  15.938  -5.487  1.00  0.73           C  
ATOM   2771  C   GLN A 187      37.847  14.478  -5.923  1.00  0.73           C  
ATOM   2772  O   GLN A 187      37.234  14.223  -6.959  1.00  0.73           O  
ATOM   2773  CB  GLN A 187      37.000  16.329  -4.465  1.00  0.73           C  
ATOM   2774  CG  GLN A 187      37.267  17.610  -3.694  1.00  0.73           C  
ATOM   2775  CD  GLN A 187      36.204  17.881  -2.626  1.00  0.73           C  
ATOM   2776  OE1 GLN A 187      34.998  17.762  -2.869  1.00  0.73           O  
ATOM   2777  NE2 GLN A 187      36.660  18.251  -1.433  1.00  0.73           N  
ATOM   2778  H   GLN A 187      37.305  16.921  -7.248  1.00  0.73           H  
ATOM   2779  HA  GLN A 187      39.041  16.015  -5.002  1.00  0.73           H  
ATOM   2780 1HB  GLN A 187      36.055  16.470  -4.996  1.00  0.73           H  
ATOM   2781 2HB  GLN A 187      36.838  15.521  -3.759  1.00  0.73           H  
ATOM   2782 1HG  GLN A 187      38.238  17.516  -3.198  1.00  0.73           H  
ATOM   2783 2HG  GLN A 187      37.277  18.445  -4.383  1.00  0.73           H  
ATOM   2784 1HE2 GLN A 187      36.019  18.446  -0.690  1.00  0.73           H  
ATOM   2785 2HE2 GLN A 187      37.648  18.334  -1.276  1.00  0.73           H  
ATOM   2786  N   PRO A 188      38.364  13.488  -5.168  1.00  0.72           N  
ATOM   2787  CA  PRO A 188      38.114  12.072  -5.344  1.00  0.72           C  
ATOM   2788  C   PRO A 188      36.675  11.773  -4.926  1.00  0.72           C  
ATOM   2789  O   PRO A 188      36.081  12.586  -4.207  1.00  0.72           O  
ATOM   2790  CB  PRO A 188      39.160  11.424  -4.430  1.00  0.72           C  
ATOM   2791  CG  PRO A 188      39.419  12.452  -3.363  1.00  0.72           C  
ATOM   2792  CD  PRO A 188      39.313  13.789  -4.075  1.00  0.72           C  
ATOM   2793  HA  PRO A 188      38.308  11.838  -6.399  1.00  0.72           H  
ATOM   2794 1HB  PRO A 188      38.778  10.481  -4.017  1.00  0.72           H  
ATOM   2795 2HB  PRO A 188      40.063  11.176  -5.009  1.00  0.72           H  
ATOM   2796 1HG  PRO A 188      38.689  12.342  -2.565  1.00  0.72           H  
ATOM   2797 2HG  PRO A 188      40.409  12.293  -2.908  1.00  0.72           H  
ATOM   2798 1HD  PRO A 188      38.914  14.517  -3.382  1.00  0.72           H  
ATOM   2799 2HD  PRO A 188      40.293  14.090  -4.478  1.00  0.72           H  
ATOM   2800  N   PRO A 189      36.085  10.648  -5.359  1.00  0.71           N  
ATOM   2801  CA  PRO A 189      34.765  10.156  -4.988  1.00  0.71           C  
ATOM   2802  C   PRO A 189      34.457  10.127  -3.494  1.00  0.71           C  
ATOM   2803  O   PRO A 189      33.330  10.402  -3.087  1.00  0.71           O  
ATOM   2804  CB  PRO A 189      34.812   8.732  -5.536  1.00  0.71           C  
ATOM   2805  CG  PRO A 189      35.708   8.816  -6.727  1.00  0.71           C  
ATOM   2806  CD  PRO A 189      36.786   9.782  -6.335  1.00  0.71           C  
ATOM   2807  HA  PRO A 189      34.019  10.756  -5.526  1.00  0.71           H  
ATOM   2808 1HB  PRO A 189      35.189   8.046  -4.766  1.00  0.71           H  
ATOM   2809 2HB  PRO A 189      33.817   8.396  -5.802  1.00  0.71           H  
ATOM   2810 1HG  PRO A 189      36.100   7.819  -6.975  1.00  0.71           H  
ATOM   2811 2HG  PRO A 189      35.131   9.162  -7.604  1.00  0.71           H  
ATOM   2812 1HD  PRO A 189      37.638   9.263  -5.877  1.00  0.71           H  
ATOM   2813 2HD  PRO A 189      37.060  10.335  -7.241  1.00  0.71           H  
ATOM   2814  N   GLU A 190      35.450   9.838  -2.653  1.00  0.69           N  
ATOM   2815  CA  GLU A 190      35.170   9.798  -1.219  1.00  0.69           C  
ATOM   2816  C   GLU A 190      34.922  11.194  -0.677  1.00  0.69           C  
ATOM   2817  O   GLU A 190      33.910  11.457  -0.022  1.00  0.69           O  
ATOM   2818  CB  GLU A 190      36.325   9.139  -0.461  1.00  0.69           C  
ATOM   2819  CG  GLU A 190      36.115   9.046   1.041  1.00  0.69           C  
ATOM   2820  CD  GLU A 190      37.208   8.300   1.766  1.00  0.69           C  
ATOM   2821  OE1 GLU A 190      38.143   7.880   1.127  1.00  0.69           O  
ATOM   2822  OE2 GLU A 190      37.096   8.135   2.969  1.00  0.69           O  
ATOM   2823  H   GLU A 190      36.375   9.621  -2.993  1.00  0.69           H  
ATOM   2824  HA  GLU A 190      34.266   9.210  -1.059  1.00  0.69           H  
ATOM   2825 1HB  GLU A 190      36.478   8.130  -0.841  1.00  0.69           H  
ATOM   2826 2HB  GLU A 190      37.244   9.700  -0.639  1.00  0.69           H  
ATOM   2827 1HG  GLU A 190      36.061  10.057   1.435  1.00  0.69           H  
ATOM   2828 2HG  GLU A 190      35.179   8.570   1.227  1.00  0.69           H  
ATOM   2829  N   GLN A 191      35.836  12.110  -0.981  1.00  0.68           N  
ATOM   2830  CA  GLN A 191      35.695  13.468  -0.492  1.00  0.68           C  
ATOM   2831  C   GLN A 191      34.480  14.117  -1.121  1.00  0.68           C  
ATOM   2832  O   GLN A 191      33.752  14.851  -0.449  1.00  0.68           O  
ATOM   2833  CB  GLN A 191      36.941  14.301  -0.772  1.00  0.68           C  
ATOM   2834  CG  GLN A 191      38.166  13.901   0.030  1.00  0.68           C  
ATOM   2835  CD  GLN A 191      39.381  14.766  -0.294  1.00  0.68           C  
ATOM   2836  OE1 GLN A 191      39.345  15.603  -1.201  1.00  0.68           O  
ATOM   2837  NE2 GLN A 191      40.463  14.563   0.447  1.00  0.68           N  
ATOM   2838  H   GLN A 191      36.631  11.854  -1.546  1.00  0.68           H  
ATOM   2839  HA  GLN A 191      35.541  13.433   0.584  1.00  0.68           H  
ATOM   2840 1HB  GLN A 191      37.182  14.215  -1.821  1.00  0.68           H  
ATOM   2841 2HB  GLN A 191      36.729  15.349  -0.575  1.00  0.68           H  
ATOM   2842 1HG  GLN A 191      37.941  14.013   1.090  1.00  0.68           H  
ATOM   2843 2HG  GLN A 191      38.410  12.862  -0.190  1.00  0.68           H  
ATOM   2844 1HE2 GLN A 191      41.293  15.098   0.283  1.00  0.68           H  
ATOM   2845 2HE2 GLN A 191      40.450  13.874   1.173  1.00  0.68           H  
ATOM   2846  N   THR A 192      34.231  13.809  -2.396  1.00  0.67           N  
ATOM   2847  CA  THR A 192      33.101  14.393  -3.077  1.00  0.67           C  
ATOM   2848  C   THR A 192      31.803  13.943  -2.438  1.00  0.67           C  
ATOM   2849  O   THR A 192      30.922  14.760  -2.179  1.00  0.67           O  
ATOM   2850  CB  THR A 192      33.054  14.002  -4.542  1.00  0.67           C  
ATOM   2851  OG1 THR A 192      34.242  14.441  -5.202  1.00  0.67           O  
ATOM   2852  CG2 THR A 192      31.846  14.692  -5.158  1.00  0.67           C  
ATOM   2853  H   THR A 192      34.858  13.197  -2.917  1.00  0.67           H  
ATOM   2854  HA  THR A 192      33.172  15.479  -3.003  1.00  0.67           H  
ATOM   2855  HB  THR A 192      32.969  12.927  -4.641  1.00  0.67           H  
ATOM   2856  HG1 THR A 192      34.994  13.868  -4.933  1.00  0.67           H  
ATOM   2857 1HG2 THR A 192      31.764  14.465  -6.214  1.00  0.67           H  
ATOM   2858 2HG2 THR A 192      30.945  14.368  -4.644  1.00  0.67           H  
ATOM   2859 3HG2 THR A 192      31.949  15.771  -5.041  1.00  0.67           H  
ATOM   2860  N   ALA A 193      31.680  12.646  -2.156  1.00  0.66           N  
ATOM   2861  CA  ALA A 193      30.469  12.142  -1.541  1.00  0.66           C  
ATOM   2862  C   ALA A 193      30.229  12.818  -0.194  1.00  0.66           C  
ATOM   2863  O   ALA A 193      29.093  13.179   0.136  1.00  0.66           O  
ATOM   2864  CB  ALA A 193      30.580  10.647  -1.364  1.00  0.66           C  
ATOM   2865  H   ALA A 193      32.421  11.986  -2.389  1.00  0.66           H  
ATOM   2866  HA  ALA A 193      29.634  12.377  -2.198  1.00  0.66           H  
ATOM   2867 1HB  ALA A 193      29.664  10.268  -0.919  1.00  0.66           H  
ATOM   2868 2HB  ALA A 193      30.739  10.172  -2.332  1.00  0.66           H  
ATOM   2869 3HB  ALA A 193      31.427  10.427  -0.710  1.00  0.66           H  
ATOM   2870  N   ARG A 194      31.307  13.037   0.567  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      31.196  13.700   1.859  1.00  0.67           C  
ATOM   2872  C   ARG A 194      30.749  15.150   1.663  1.00  0.67           C  
ATOM   2873  O   ARG A 194      29.911  15.659   2.417  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      32.531  13.645   2.577  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      32.935  12.245   3.041  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      34.279  12.251   3.666  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      34.776  10.910   3.926  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      34.501  10.159   4.997  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      33.708  10.606   5.950  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      35.049   8.962   5.086  1.00  0.67           N  
ATOM   2881  H   ARG A 194      32.224  12.703   0.257  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      30.452  13.177   2.456  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      33.312  14.009   1.918  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      32.506  14.297   3.447  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      32.217  11.895   3.781  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      32.939  11.559   2.200  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      34.979  12.744   2.992  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      34.241  12.792   4.609  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      35.397  10.502   3.231  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      33.298  11.527   5.874  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      33.514  10.033   6.756  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      35.681   8.634   4.332  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      34.873   8.381   5.887  1.00  0.67           H  
ATOM   2894  N   ALA A 195      31.291  15.811   0.628  1.00  0.68           N  
ATOM   2895  CA  ALA A 195      30.906  17.179   0.312  1.00  0.68           C  
ATOM   2896  C   ALA A 195      29.428  17.226  -0.017  1.00  0.68           C  
ATOM   2897  O   ALA A 195      28.717  18.156   0.372  1.00  0.68           O  
ATOM   2898  CB  ALA A 195      31.714  17.715  -0.859  1.00  0.68           C  
ATOM   2899  H   ALA A 195      32.001  15.355   0.055  1.00  0.68           H  
ATOM   2900  HA  ALA A 195      31.088  17.797   1.190  1.00  0.68           H  
ATOM   2901 1HB  ALA A 195      31.417  18.740  -1.065  1.00  0.68           H  
ATOM   2902 2HB  ALA A 195      32.777  17.683  -0.614  1.00  0.68           H  
ATOM   2903 3HB  ALA A 195      31.535  17.109  -1.739  1.00  0.68           H  
ATOM   2904  N   TRP A 196      28.944  16.201  -0.711  1.00  0.69           N  
ATOM   2905  CA  TRP A 196      27.545  16.199  -1.035  1.00  0.69           C  
ATOM   2906  C   TRP A 196      26.738  16.067   0.226  1.00  0.69           C  
ATOM   2907  O   TRP A 196      25.813  16.826   0.406  1.00  0.69           O  
ATOM   2908  CB  TRP A 196      27.193  15.118  -2.027  1.00  0.69           C  
ATOM   2909  CG  TRP A 196      27.675  15.433  -3.359  1.00  0.69           C  
ATOM   2910  CD1 TRP A 196      28.531  16.434  -3.711  1.00  0.69           C  
ATOM   2911  CD2 TRP A 196      27.325  14.768  -4.556  1.00  0.69           C  
ATOM   2912  NE1 TRP A 196      28.739  16.418  -5.056  1.00  0.69           N  
ATOM   2913  CE2 TRP A 196      27.999  15.408  -5.593  1.00  0.69           C  
ATOM   2914  CE3 TRP A 196      26.512  13.698  -4.838  1.00  0.69           C  
ATOM   2915  CZ2 TRP A 196      27.869  15.006  -6.879  1.00  0.69           C  
ATOM   2916  CZ3 TRP A 196      26.391  13.302  -6.140  1.00  0.69           C  
ATOM   2917  CH2 TRP A 196      27.035  13.938  -7.130  1.00  0.69           C  
ATOM   2918  H   TRP A 196      29.565  15.459  -1.038  1.00  0.69           H  
ATOM   2919  HA  TRP A 196      27.300  17.152  -1.500  1.00  0.69           H  
ATOM   2920 1HB  TRP A 196      27.650  14.184  -1.721  1.00  0.69           H  
ATOM   2921 2HB  TRP A 196      26.116  14.977  -2.062  1.00  0.69           H  
ATOM   2922  HD1 TRP A 196      28.989  17.134  -3.020  1.00  0.69           H  
ATOM   2923  HE1 TRP A 196      29.371  17.070  -5.588  1.00  0.69           H  
ATOM   2924  HE3 TRP A 196      25.979  13.178  -4.039  1.00  0.69           H  
ATOM   2925  HZ2 TRP A 196      28.398  15.492  -7.678  1.00  0.69           H  
ATOM   2926  HZ3 TRP A 196      25.764  12.456  -6.362  1.00  0.69           H  
ATOM   2927  HH2 TRP A 196      26.908  13.575  -8.142  1.00  0.69           H  
ATOM   2928  N   LEU A 197      27.151  15.234   1.181  1.00  0.70           N  
ATOM   2929  CA  LEU A 197      26.367  15.152   2.421  1.00  0.70           C  
ATOM   2930  C   LEU A 197      26.326  16.518   3.114  1.00  0.70           C  
ATOM   2931  O   LEU A 197      25.290  16.945   3.635  1.00  0.70           O  
ATOM   2932  CB  LEU A 197      26.973  14.118   3.382  1.00  0.70           C  
ATOM   2933  CG  LEU A 197      26.838  12.657   2.994  1.00  0.70           C  
ATOM   2934  CD1 LEU A 197      27.668  11.822   3.914  1.00  0.70           C  
ATOM   2935  CD2 LEU A 197      25.389  12.239   3.127  1.00  0.70           C  
ATOM   2936  H   LEU A 197      27.952  14.623   1.015  1.00  0.70           H  
ATOM   2937  HA  LEU A 197      25.348  14.858   2.177  1.00  0.70           H  
ATOM   2938 1HB  LEU A 197      28.031  14.331   3.491  1.00  0.70           H  
ATOM   2939 2HB  LEU A 197      26.499  14.243   4.355  1.00  0.70           H  
ATOM   2940  HG  LEU A 197      27.183  12.513   1.970  1.00  0.70           H  
ATOM   2941 1HD1 LEU A 197      27.548  10.804   3.633  1.00  0.70           H  
ATOM   2942 2HD1 LEU A 197      28.712  12.109   3.833  1.00  0.70           H  
ATOM   2943 3HD1 LEU A 197      27.329  11.961   4.939  1.00  0.70           H  
ATOM   2944 1HD2 LEU A 197      25.288  11.191   2.858  1.00  0.70           H  
ATOM   2945 2HD2 LEU A 197      25.061  12.381   4.158  1.00  0.70           H  
ATOM   2946 3HD2 LEU A 197      24.772  12.843   2.478  1.00  0.70           H  
ATOM   2947  N   ALA A 198      27.444  17.243   3.068  1.00  0.71           N  
ATOM   2948  CA  ALA A 198      27.537  18.569   3.671  1.00  0.71           C  
ATOM   2949  C   ALA A 198      26.519  19.545   3.063  1.00  0.71           C  
ATOM   2950  O   ALA A 198      26.104  20.504   3.720  1.00  0.71           O  
ATOM   2951  CB  ALA A 198      28.939  19.129   3.511  1.00  0.71           C  
ATOM   2952  H   ALA A 198      28.273  16.837   2.628  1.00  0.71           H  
ATOM   2953  HA  ALA A 198      27.316  18.466   4.732  1.00  0.71           H  
ATOM   2954 1HB  ALA A 198      28.999  20.100   3.999  1.00  0.71           H  
ATOM   2955 2HB  ALA A 198      29.654  18.445   3.966  1.00  0.71           H  
ATOM   2956 3HB  ALA A 198      29.171  19.245   2.466  1.00  0.71           H  
ATOM   2957  N   CYS A 199      26.126  19.309   1.808  1.00  0.70           N  
ATOM   2958  CA  CYS A 199      25.207  20.174   1.084  1.00  0.70           C  
ATOM   2959  C   CYS A 199      23.737  19.994   1.490  1.00  0.70           C  
ATOM   2960  O   CYS A 199      22.889  20.789   1.082  1.00  0.70           O  
ATOM   2961  CB  CYS A 199      25.296  19.880  -0.418  1.00  0.70           C  
ATOM   2962  SG  CYS A 199      26.916  20.188  -1.146  1.00  0.70           S  
ATOM   2963  H   CYS A 199      26.500  18.496   1.314  1.00  0.70           H  
ATOM   2964  HA  CYS A 199      25.499  21.207   1.267  1.00  0.70           H  
ATOM   2965 1HB  CYS A 199      25.029  18.851  -0.608  1.00  0.70           H  
ATOM   2966 2HB  CYS A 199      24.576  20.489  -0.946  1.00  0.70           H  
ATOM   2967  HG  CYS A 199      27.586  19.283  -0.384  1.00  0.70           H  
ATOM   2968  N   GLY A 200      23.417  18.948   2.266  1.00  0.68           N  
ATOM   2969  CA  GLY A 200      22.016  18.684   2.608  1.00  0.68           C  
ATOM   2970  C   GLY A 200      21.596  17.194   2.707  1.00  0.68           C  
ATOM   2971  O   GLY A 200      20.879  16.837   3.647  1.00  0.68           O  
ATOM   2972  H   GLY A 200      24.150  18.328   2.623  1.00  0.68           H  
ATOM   2973 1HA  GLY A 200      21.806  19.166   3.562  1.00  0.68           H  
ATOM   2974 2HA  GLY A 200      21.375  19.180   1.878  1.00  0.68           H  
ATOM   2975  N   PRO A 201      21.980  16.318   1.751  1.00  0.66           N  
ATOM   2976  CA  PRO A 201      21.672  14.890   1.675  1.00  0.66           C  
ATOM   2977  C   PRO A 201      22.020  14.088   2.920  1.00  0.66           C  
ATOM   2978  O   PRO A 201      22.985  14.363   3.633  1.00  0.66           O  
ATOM   2979  CB  PRO A 201      22.500  14.449   0.462  1.00  0.66           C  
ATOM   2980  CG  PRO A 201      22.574  15.692  -0.373  1.00  0.66           C  
ATOM   2981  CD  PRO A 201      22.666  16.811   0.575  1.00  0.66           C  
ATOM   2982  HA  PRO A 201      20.601  14.779   1.458  1.00  0.66           H  
ATOM   2983 1HB  PRO A 201      23.479  14.088   0.784  1.00  0.66           H  
ATOM   2984 2HB  PRO A 201      21.998  13.611  -0.052  1.00  0.66           H  
ATOM   2985 1HG  PRO A 201      23.449  15.669  -1.030  1.00  0.66           H  
ATOM   2986 2HG  PRO A 201      21.680  15.773  -1.012  1.00  0.66           H  
ATOM   2987 1HD  PRO A 201      23.653  16.973   0.794  1.00  0.66           H  
ATOM   2988 2HD  PRO A 201      22.161  17.694   0.144  1.00  0.66           H  
ATOM   2989  N   ALA A 202      21.168  13.119   3.201  1.00  0.63           N  
ATOM   2990  CA  ALA A 202      21.282  12.219   4.327  1.00  0.63           C  
ATOM   2991  C   ALA A 202      22.179  11.048   3.988  1.00  0.63           C  
ATOM   2992  O   ALA A 202      23.000  10.602   4.802  1.00  0.63           O  
ATOM   2993  CB  ALA A 202      19.897  11.715   4.674  1.00  0.63           C  
ATOM   2994  H   ALA A 202      20.407  12.952   2.552  1.00  0.63           H  
ATOM   2995  HA  ALA A 202      21.721  12.757   5.165  1.00  0.63           H  
ATOM   2996 1HB  ALA A 202      19.954  11.045   5.496  1.00  0.63           H  
ATOM   2997 2HB  ALA A 202      19.250  12.553   4.925  1.00  0.63           H  
ATOM   2998 3HB  ALA A 202      19.481  11.184   3.815  1.00  0.63           H  
ATOM   2999  N   ILE A 203      21.980  10.542   2.763  1.00  0.61           N  
ATOM   3000  CA  ILE A 203      22.699   9.391   2.237  1.00  0.61           C  
ATOM   3001  C   ILE A 203      23.258   9.644   0.839  1.00  0.61           C  
ATOM   3002  O   ILE A 203      22.516  10.086  -0.043  1.00  0.61           O  
ATOM   3003  CB  ILE A 203      21.777   8.153   2.138  1.00  0.61           C  
ATOM   3004  CG1 ILE A 203      21.193   7.775   3.521  1.00  0.61           C  
ATOM   3005  CG2 ILE A 203      22.558   6.967   1.548  1.00  0.61           C  
ATOM   3006  CD1 ILE A 203      20.145   6.694   3.445  1.00  0.61           C  
ATOM   3007  H   ILE A 203      21.280  10.987   2.170  1.00  0.61           H  
ATOM   3008  HA  ILE A 203      23.529   9.165   2.903  1.00  0.61           H  
ATOM   3009  HB  ILE A 203      20.939   8.387   1.490  1.00  0.61           H  
ATOM   3010 1HG1 ILE A 203      21.997   7.443   4.177  1.00  0.61           H  
ATOM   3011 2HG1 ILE A 203      20.723   8.647   3.963  1.00  0.61           H  
ATOM   3012 1HG2 ILE A 203      21.903   6.103   1.469  1.00  0.61           H  
ATOM   3013 2HG2 ILE A 203      22.934   7.218   0.558  1.00  0.61           H  
ATOM   3014 3HG2 ILE A 203      23.400   6.734   2.206  1.00  0.61           H  
ATOM   3015 1HD1 ILE A 203      19.763   6.489   4.451  1.00  0.61           H  
ATOM   3016 2HD1 ILE A 203      19.340   7.030   2.807  1.00  0.61           H  
ATOM   3017 3HD1 ILE A 203      20.579   5.788   3.029  1.00  0.61           H  
ATOM   3018  N   VAL A 204      24.540   9.360   0.642  1.00  0.59           N  
ATOM   3019  CA  VAL A 204      25.143   9.469  -0.680  1.00  0.59           C  
ATOM   3020  C   VAL A 204      25.799   8.146  -1.055  1.00  0.59           C  
ATOM   3021  O   VAL A 204      26.643   7.621  -0.328  1.00  0.59           O  
ATOM   3022  CB  VAL A 204      26.169  10.615  -0.770  1.00  0.59           C  
ATOM   3023  CG1 VAL A 204      26.792  10.639  -2.176  1.00  0.59           C  
ATOM   3024  CG2 VAL A 204      25.481  11.954  -0.523  1.00  0.59           C  
ATOM   3025  H   VAL A 204      25.091   9.021   1.427  1.00  0.59           H  
ATOM   3026  HA  VAL A 204      24.358   9.681  -1.398  1.00  0.59           H  
ATOM   3027  HB  VAL A 204      26.959  10.458  -0.032  1.00  0.59           H  
ATOM   3028 1HG1 VAL A 204      27.506  11.447  -2.240  1.00  0.59           H  
ATOM   3029 2HG1 VAL A 204      27.296   9.691  -2.375  1.00  0.59           H  
ATOM   3030 3HG1 VAL A 204      26.004  10.789  -2.918  1.00  0.59           H  
ATOM   3031 1HG2 VAL A 204      26.209  12.752  -0.581  1.00  0.59           H  
ATOM   3032 2HG2 VAL A 204      24.709  12.109  -1.267  1.00  0.59           H  
ATOM   3033 3HG2 VAL A 204      25.035  11.952   0.440  1.00  0.59           H  
ATOM   3034  N   ALA A 205      25.383   7.582  -2.172  1.00  0.60           N  
ATOM   3035  CA  ALA A 205      25.913   6.318  -2.628  1.00  0.60           C  
ATOM   3036  C   ALA A 205      26.870   6.539  -3.780  1.00  0.60           C  
ATOM   3037  O   ALA A 205      26.648   7.384  -4.652  1.00  0.60           O  
ATOM   3038  CB  ALA A 205      24.782   5.379  -3.032  1.00  0.60           C  
ATOM   3039  H   ALA A 205      24.684   8.052  -2.723  1.00  0.60           H  
ATOM   3040  HA  ALA A 205      26.470   5.861  -1.818  1.00  0.60           H  
ATOM   3041 1HB  ALA A 205      25.204   4.425  -3.355  1.00  0.60           H  
ATOM   3042 2HB  ALA A 205      24.128   5.215  -2.178  1.00  0.60           H  
ATOM   3043 3HB  ALA A 205      24.213   5.812  -3.839  1.00  0.60           H  
ATOM   3044  N   LEU A 206      27.919   5.745  -3.775  1.00  0.61           N  
ATOM   3045  CA  LEU A 206      28.936   5.702  -4.796  1.00  0.61           C  
ATOM   3046  C   LEU A 206      29.031   4.342  -5.465  1.00  0.61           C  
ATOM   3047  O   LEU A 206      29.286   3.323  -4.815  1.00  0.61           O  
ATOM   3048  CB  LEU A 206      30.260   6.100  -4.153  1.00  0.61           C  
ATOM   3049  CG  LEU A 206      31.515   5.865  -4.934  1.00  0.61           C  
ATOM   3050  CD1 LEU A 206      31.494   6.625  -6.177  1.00  0.61           C  
ATOM   3051  CD2 LEU A 206      32.694   6.291  -4.048  1.00  0.61           C  
ATOM   3052  H   LEU A 206      28.042   5.125  -2.987  1.00  0.61           H  
ATOM   3053  HA  LEU A 206      28.694   6.441  -5.544  1.00  0.61           H  
ATOM   3054 1HB  LEU A 206      30.217   7.169  -3.932  1.00  0.61           H  
ATOM   3055 2HB  LEU A 206      30.356   5.571  -3.210  1.00  0.61           H  
ATOM   3056  HG  LEU A 206      31.603   4.813  -5.186  1.00  0.61           H  
ATOM   3057 1HD1 LEU A 206      32.410   6.443  -6.702  1.00  0.61           H  
ATOM   3058 2HD1 LEU A 206      30.658   6.320  -6.792  1.00  0.61           H  
ATOM   3059 3HD1 LEU A 206      31.399   7.625  -5.953  1.00  0.61           H  
ATOM   3060 1HD2 LEU A 206      33.626   6.127  -4.576  1.00  0.61           H  
ATOM   3061 2HD2 LEU A 206      32.598   7.350  -3.796  1.00  0.61           H  
ATOM   3062 3HD2 LEU A 206      32.694   5.704  -3.134  1.00  0.61           H  
ATOM   3063  N   THR A 207      28.870   4.336  -6.783  1.00  0.64           N  
ATOM   3064  CA  THR A 207      28.951   3.093  -7.528  1.00  0.64           C  
ATOM   3065  C   THR A 207      30.320   2.976  -8.202  1.00  0.64           C  
ATOM   3066  O   THR A 207      30.777   3.866  -8.937  1.00  0.64           O  
ATOM   3067  CB  THR A 207      27.793   2.973  -8.542  1.00  0.64           C  
ATOM   3068  OG1 THR A 207      26.541   2.997  -7.851  1.00  0.64           O  
ATOM   3069  CG2 THR A 207      27.890   1.670  -9.292  1.00  0.64           C  
ATOM   3070  H   THR A 207      28.656   5.221  -7.248  1.00  0.64           H  
ATOM   3071  HA  THR A 207      28.857   2.260  -6.829  1.00  0.64           H  
ATOM   3072  HB  THR A 207      27.828   3.800  -9.245  1.00  0.64           H  
ATOM   3073  HG1 THR A 207      26.508   2.265  -7.226  1.00  0.64           H  
ATOM   3074 1HG2 THR A 207      27.061   1.594  -9.993  1.00  0.64           H  
ATOM   3075 2HG2 THR A 207      28.819   1.642  -9.833  1.00  0.64           H  
ATOM   3076 3HG2 THR A 207      27.847   0.839  -8.584  1.00  0.64           H  
ATOM   3077  N   LEU A 208      30.990   1.867  -7.910  1.00  0.66           N  
ATOM   3078  CA  LEU A 208      32.334   1.590  -8.387  1.00  0.66           C  
ATOM   3079  C   LEU A 208      32.358   0.455  -9.425  1.00  0.66           C  
ATOM   3080  O   LEU A 208      33.398  -0.164  -9.683  1.00  0.66           O  
ATOM   3081  CB  LEU A 208      33.193   1.236  -7.191  1.00  0.66           C  
ATOM   3082  CG  LEU A 208      33.297   2.288  -6.121  1.00  0.66           C  
ATOM   3083  CD1 LEU A 208      34.077   1.726  -4.966  1.00  0.66           C  
ATOM   3084  CD2 LEU A 208      33.961   3.505  -6.698  1.00  0.66           C  
ATOM   3085  H   LEU A 208      30.564   1.165  -7.305  1.00  0.66           H  
ATOM   3086  HA  LEU A 208      32.728   2.491  -8.851  1.00  0.66           H  
ATOM   3087 1HB  LEU A 208      32.814   0.323  -6.738  1.00  0.66           H  
ATOM   3088 2HB  LEU A 208      34.200   1.068  -7.551  1.00  0.66           H  
ATOM   3089  HG  LEU A 208      32.301   2.550  -5.757  1.00  0.66           H  
ATOM   3090 1HD1 LEU A 208      34.156   2.477  -4.182  1.00  0.66           H  
ATOM   3091 2HD1 LEU A 208      33.561   0.843  -4.578  1.00  0.66           H  
ATOM   3092 3HD1 LEU A 208      35.077   1.443  -5.302  1.00  0.66           H  
ATOM   3093 1HD2 LEU A 208      34.046   4.271  -5.940  1.00  0.66           H  
ATOM   3094 2HD2 LEU A 208      34.955   3.242  -7.060  1.00  0.66           H  
ATOM   3095 3HD2 LEU A 208      33.356   3.872  -7.522  1.00  0.66           H  
ATOM   3096  N   GLY A 209      31.197   0.162  -9.997  1.00  0.67           N  
ATOM   3097  CA  GLY A 209      31.073  -0.876 -11.012  1.00  0.67           C  
ATOM   3098  C   GLY A 209      31.449  -2.249 -10.477  1.00  0.67           C  
ATOM   3099  O   GLY A 209      30.853  -2.754  -9.522  1.00  0.67           O  
ATOM   3100  H   GLY A 209      30.384   0.691  -9.726  1.00  0.67           H  
ATOM   3101 1HA  GLY A 209      30.048  -0.900 -11.379  1.00  0.67           H  
ATOM   3102 2HA  GLY A 209      31.709  -0.630 -11.862  1.00  0.67           H  
ATOM   3103  N   ASP A 210      32.456  -2.848 -11.097  1.00  0.67           N  
ATOM   3104  CA  ASP A 210      32.944  -4.176 -10.742  1.00  0.67           C  
ATOM   3105  C   ASP A 210      33.451  -4.262  -9.300  1.00  0.67           C  
ATOM   3106  O   ASP A 210      33.566  -5.354  -8.747  1.00  0.67           O  
ATOM   3107  CB  ASP A 210      34.069  -4.593 -11.687  1.00  0.67           C  
ATOM   3108  CG  ASP A 210      33.588  -4.870 -13.108  1.00  0.67           C  
ATOM   3109  OD1 ASP A 210      32.400  -4.951 -13.315  1.00  0.67           O  
ATOM   3110  OD2 ASP A 210      34.418  -4.993 -13.976  1.00  0.67           O  
ATOM   3111  H   ASP A 210      32.904  -2.357 -11.858  1.00  0.67           H  
ATOM   3112  HA  ASP A 210      32.119  -4.880 -10.850  1.00  0.67           H  
ATOM   3113 1HB  ASP A 210      34.825  -3.808 -11.717  1.00  0.67           H  
ATOM   3114 2HB  ASP A 210      34.549  -5.492 -11.299  1.00  0.67           H  
ATOM   3115  N   GLN A 211      33.790  -3.121  -8.696  1.00  0.66           N  
ATOM   3116  CA  GLN A 211      34.293  -3.121  -7.331  1.00  0.66           C  
ATOM   3117  C   GLN A 211      33.164  -3.051  -6.301  1.00  0.66           C  
ATOM   3118  O   GLN A 211      33.422  -3.133  -5.099  1.00  0.66           O  
ATOM   3119  CB  GLN A 211      35.200  -1.927  -7.098  1.00  0.66           C  
ATOM   3120  CG  GLN A 211      36.458  -1.880  -7.898  1.00  0.66           C  
ATOM   3121  CD  GLN A 211      37.204  -0.578  -7.640  1.00  0.66           C  
ATOM   3122  OE1 GLN A 211      37.708  -0.335  -6.537  1.00  0.66           O  
ATOM   3123  NE2 GLN A 211      37.261   0.276  -8.655  1.00  0.66           N  
ATOM   3124  H   GLN A 211      33.678  -2.226  -9.178  1.00  0.66           H  
ATOM   3125  HA  GLN A 211      34.852  -4.042  -7.165  1.00  0.66           H  
ATOM   3126 1HB  GLN A 211      34.657  -1.061  -7.350  1.00  0.66           H  
ATOM   3127 2HB  GLN A 211      35.458  -1.858  -6.044  1.00  0.66           H  
ATOM   3128 1HG  GLN A 211      37.097  -2.715  -7.616  1.00  0.66           H  
ATOM   3129 2HG  GLN A 211      36.206  -1.933  -8.959  1.00  0.66           H  
ATOM   3130 1HE2 GLN A 211      37.724   1.153  -8.547  1.00  0.66           H  
ATOM   3131 2HE2 GLN A 211      36.828   0.043  -9.529  1.00  0.66           H  
ATOM   3132  N   GLY A 212      31.916  -2.909  -6.752  1.00  0.64           N  
ATOM   3133  CA  GLY A 212      30.807  -2.786  -5.815  1.00  0.64           C  
ATOM   3134  C   GLY A 212      30.446  -1.341  -5.533  1.00  0.64           C  
ATOM   3135  O   GLY A 212      30.385  -0.515  -6.454  1.00  0.64           O  
ATOM   3136  H   GLY A 212      31.721  -2.874  -7.754  1.00  0.64           H  
ATOM   3137 1HA  GLY A 212      29.933  -3.301  -6.206  1.00  0.64           H  
ATOM   3138 2HA  GLY A 212      31.071  -3.276  -4.887  1.00  0.64           H  
ATOM   3139  N   ALA A 213      30.096  -1.065  -4.282  1.00  0.62           N  
ATOM   3140  CA  ALA A 213      29.606   0.261  -3.943  1.00  0.62           C  
ATOM   3141  C   ALA A 213      29.923   0.679  -2.513  1.00  0.62           C  
ATOM   3142  O   ALA A 213      30.103  -0.140  -1.601  1.00  0.62           O  
ATOM   3143  CB  ALA A 213      28.113   0.308  -4.165  1.00  0.62           C  
ATOM   3144  H   ALA A 213      30.169  -1.800  -3.577  1.00  0.62           H  
ATOM   3145  HA  ALA A 213      30.093   0.977  -4.605  1.00  0.62           H  
ATOM   3146 1HB  ALA A 213      27.751   1.315  -3.947  1.00  0.62           H  
ATOM   3147 2HB  ALA A 213      27.897   0.060  -5.201  1.00  0.62           H  
ATOM   3148 3HB  ALA A 213      27.634  -0.412  -3.510  1.00  0.62           H  
ATOM   3149  N   VAL A 214      29.988   1.993  -2.334  1.00  0.61           N  
ATOM   3150  CA  VAL A 214      30.244   2.597  -1.037  1.00  0.61           C  
ATOM   3151  C   VAL A 214      29.173   3.612  -0.701  1.00  0.61           C  
ATOM   3152  O   VAL A 214      28.772   4.409  -1.542  1.00  0.61           O  
ATOM   3153  CB  VAL A 214      31.619   3.294  -1.013  1.00  0.61           C  
ATOM   3154  CG1 VAL A 214      31.863   3.920   0.360  1.00  0.61           C  
ATOM   3155  CG2 VAL A 214      32.705   2.297  -1.348  1.00  0.61           C  
ATOM   3156  H   VAL A 214      29.832   2.592  -3.145  1.00  0.61           H  
ATOM   3157  HA  VAL A 214      30.232   1.820  -0.278  1.00  0.61           H  
ATOM   3158  HB  VAL A 214      31.625   4.093  -1.741  1.00  0.61           H  
ATOM   3159 1HG1 VAL A 214      32.828   4.416   0.363  1.00  0.61           H  
ATOM   3160 2HG1 VAL A 214      31.091   4.642   0.590  1.00  0.61           H  
ATOM   3161 3HG1 VAL A 214      31.856   3.139   1.120  1.00  0.61           H  
ATOM   3162 1HG2 VAL A 214      33.672   2.796  -1.338  1.00  0.61           H  
ATOM   3163 2HG2 VAL A 214      32.700   1.496  -0.609  1.00  0.61           H  
ATOM   3164 3HG2 VAL A 214      32.526   1.881  -2.334  1.00  0.61           H  
ATOM   3165  N   ALA A 215      28.667   3.573   0.508  1.00  0.60           N  
ATOM   3166  CA  ALA A 215      27.678   4.556   0.884  1.00  0.60           C  
ATOM   3167  C   ALA A 215      28.188   5.375   2.019  1.00  0.60           C  
ATOM   3168  O   ALA A 215      28.898   4.884   2.893  1.00  0.60           O  
ATOM   3169  CB  ALA A 215      26.378   3.922   1.270  1.00  0.60           C  
ATOM   3170  H   ALA A 215      29.015   2.891   1.177  1.00  0.60           H  
ATOM   3171  HA  ALA A 215      27.513   5.226   0.050  1.00  0.60           H  
ATOM   3172 1HB  ALA A 215      25.684   4.711   1.537  1.00  0.60           H  
ATOM   3173 2HB  ALA A 215      25.981   3.364   0.458  1.00  0.60           H  
ATOM   3174 3HB  ALA A 215      26.556   3.276   2.104  1.00  0.60           H  
ATOM   3175  N   PHE A 216      27.777   6.622   2.029  1.00  0.60           N  
ATOM   3176  CA  PHE A 216      28.124   7.522   3.090  1.00  0.60           C  
ATOM   3177  C   PHE A 216      26.844   8.091   3.664  1.00  0.60           C  
ATOM   3178  O   PHE A 216      25.871   8.324   2.946  1.00  0.60           O  
ATOM   3179  CB  PHE A 216      28.981   8.640   2.520  1.00  0.60           C  
ATOM   3180  CG  PHE A 216      30.233   8.171   1.855  1.00  0.60           C  
ATOM   3181  CD1 PHE A 216      30.208   7.788   0.508  1.00  0.60           C  
ATOM   3182  CD2 PHE A 216      31.427   8.120   2.539  1.00  0.60           C  
ATOM   3183  CE1 PHE A 216      31.358   7.373  -0.128  1.00  0.60           C  
ATOM   3184  CE2 PHE A 216      32.573   7.700   1.909  1.00  0.60           C  
ATOM   3185  CZ  PHE A 216      32.542   7.329   0.572  1.00  0.60           C  
ATOM   3186  H   PHE A 216      27.229   6.968   1.248  1.00  0.60           H  
ATOM   3187  HA  PHE A 216      28.660   6.994   3.871  1.00  0.60           H  
ATOM   3188 1HB  PHE A 216      28.400   9.214   1.793  1.00  0.60           H  
ATOM   3189 2HB  PHE A 216      29.269   9.312   3.320  1.00  0.60           H  
ATOM   3190  HD1 PHE A 216      29.261   7.824  -0.043  1.00  0.60           H  
ATOM   3191  HD2 PHE A 216      31.455   8.416   3.588  1.00  0.60           H  
ATOM   3192  HE1 PHE A 216      31.327   7.079  -1.177  1.00  0.60           H  
ATOM   3193  HE2 PHE A 216      33.510   7.662   2.464  1.00  0.60           H  
ATOM   3194  HZ  PHE A 216      33.456   7.000   0.077  1.00  0.60           H  
ATOM   3195  N   CYS A 217      26.841   8.364   4.945  1.00  0.60           N  
ATOM   3196  CA  CYS A 217      25.680   9.003   5.533  1.00  0.60           C  
ATOM   3197  C   CYS A 217      26.105   9.760   6.761  1.00  0.60           C  
ATOM   3198  O   CYS A 217      27.232   9.602   7.236  1.00  0.60           O  
ATOM   3199  CB  CYS A 217      24.597   7.982   5.904  1.00  0.60           C  
ATOM   3200  SG  CYS A 217      25.033   6.871   7.207  1.00  0.60           S  
ATOM   3201  H   CYS A 217      27.641   8.136   5.515  1.00  0.60           H  
ATOM   3202  HA  CYS A 217      25.267   9.708   4.817  1.00  0.60           H  
ATOM   3203 1HB  CYS A 217      23.687   8.506   6.206  1.00  0.60           H  
ATOM   3204 2HB  CYS A 217      24.344   7.388   5.028  1.00  0.60           H  
ATOM   3205  HG  CYS A 217      26.192   6.394   6.699  1.00  0.60           H  
ATOM   3206  N   ALA A 218      25.200  10.537   7.327  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      25.550  11.269   8.551  1.00  0.61           C  
ATOM   3208  C   ALA A 218      26.001  10.316   9.688  1.00  0.61           C  
ATOM   3209  O   ALA A 218      26.822  10.689  10.527  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      24.390  12.131   9.002  1.00  0.61           C  
ATOM   3211  H   ALA A 218      24.292  10.643   6.862  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      26.389  11.923   8.315  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      24.684  12.697   9.885  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      24.115  12.819   8.202  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      23.553  11.518   9.242  1.00  0.61           H  
ATOM   3216  N   ALA A 219      25.473   9.086   9.704  1.00  0.61           N  
ATOM   3217  CA  ALA A 219      25.796   8.060  10.711  1.00  0.61           C  
ATOM   3218  C   ALA A 219      27.108   7.290  10.406  1.00  0.61           C  
ATOM   3219  O   ALA A 219      27.494   6.398  11.166  1.00  0.61           O  
ATOM   3220  CB  ALA A 219      24.655   7.065  10.842  1.00  0.61           C  
ATOM   3221  H   ALA A 219      24.797   8.851   8.985  1.00  0.61           H  
ATOM   3222  HA  ALA A 219      25.922   8.570  11.664  1.00  0.61           H  
ATOM   3223 1HB  ALA A 219      24.882   6.342  11.619  1.00  0.61           H  
ATOM   3224 2HB  ALA A 219      23.740   7.588  11.093  1.00  0.61           H  
ATOM   3225 3HB  ALA A 219      24.519   6.549   9.924  1.00  0.61           H  
ATOM   3226  N   GLY A 220      27.783   7.628   9.305  1.00  0.61           N  
ATOM   3227  CA  GLY A 220      29.027   6.982   8.869  1.00  0.61           C  
ATOM   3228  C   GLY A 220      28.864   6.044   7.652  1.00  0.61           C  
ATOM   3229  O   GLY A 220      27.751   5.703   7.265  1.00  0.61           O  
ATOM   3230  H   GLY A 220      27.430   8.387   8.726  1.00  0.61           H  
ATOM   3231 1HA  GLY A 220      29.735   7.774   8.634  1.00  0.61           H  
ATOM   3232 2HA  GLY A 220      29.441   6.425   9.708  1.00  0.61           H  
ATOM   3233  N   PRO A 221      29.985   5.622   7.035  1.00  0.61           N  
ATOM   3234  CA  PRO A 221      30.079   4.830   5.812  1.00  0.61           C  
ATOM   3235  C   PRO A 221      29.760   3.339   5.906  1.00  0.61           C  
ATOM   3236  O   PRO A 221      29.888   2.721   6.961  1.00  0.61           O  
ATOM   3237  CB  PRO A 221      31.548   5.015   5.418  1.00  0.61           C  
ATOM   3238  CG  PRO A 221      32.269   5.220   6.735  1.00  0.61           C  
ATOM   3239  CD  PRO A 221      31.298   5.997   7.603  1.00  0.61           C  
ATOM   3240  HA  PRO A 221      29.429   5.292   5.085  1.00  0.61           H  
ATOM   3241 1HB  PRO A 221      31.896   4.125   4.873  1.00  0.61           H  
ATOM   3242 2HB  PRO A 221      31.638   5.865   4.724  1.00  0.61           H  
ATOM   3243 1HG  PRO A 221      32.534   4.242   7.168  1.00  0.61           H  
ATOM   3244 2HG  PRO A 221      33.215   5.756   6.568  1.00  0.61           H  
ATOM   3245 1HD  PRO A 221      31.386   5.665   8.649  1.00  0.61           H  
ATOM   3246 2HD  PRO A 221      31.496   7.070   7.481  1.00  0.61           H  
ATOM   3247  N   ALA A 222      29.472   2.771   4.726  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      29.246   1.341   4.497  1.00  0.62           C  
ATOM   3249  C   ALA A 222      29.853   0.909   3.159  1.00  0.62           C  
ATOM   3250  O   ALA A 222      29.931   1.698   2.223  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      27.764   1.039   4.455  1.00  0.62           C  
ATOM   3252  H   ALA A 222      29.373   3.404   3.935  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      29.722   0.779   5.302  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      27.630  -0.018   4.278  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      27.280   1.314   5.381  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      27.311   1.593   3.643  1.00  0.62           H  
ATOM   3257  N   SER A 223      30.239  -0.360   3.030  1.00  0.63           N  
ATOM   3258  CA  SER A 223      30.788  -0.817   1.744  1.00  0.63           C  
ATOM   3259  C   SER A 223      30.484  -2.268   1.420  1.00  0.63           C  
ATOM   3260  O   SER A 223      30.609  -3.157   2.266  1.00  0.63           O  
ATOM   3261  CB  SER A 223      32.289  -0.607   1.710  1.00  0.63           C  
ATOM   3262  OG  SER A 223      32.839  -1.107   0.519  1.00  0.63           O  
ATOM   3263  H   SER A 223      30.166  -1.002   3.807  1.00  0.63           H  
ATOM   3264  HA  SER A 223      30.343  -0.213   0.955  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      32.496   0.461   1.783  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      32.752  -1.093   2.565  1.00  0.63           H  
ATOM   3267  HG  SER A 223      32.185  -0.928  -0.172  1.00  0.63           H  
ATOM   3268  N   VAL A 224      30.067  -2.480   0.172  1.00  0.64           N  
ATOM   3269  CA  VAL A 224      29.724  -3.788  -0.354  1.00  0.64           C  
ATOM   3270  C   VAL A 224      30.432  -4.148  -1.669  1.00  0.64           C  
ATOM   3271  O   VAL A 224      30.346  -3.381  -2.626  1.00  0.64           O  
ATOM   3272  CB  VAL A 224      28.221  -3.836  -0.602  1.00  0.64           C  
ATOM   3273  CG1 VAL A 224      27.842  -5.123  -1.218  1.00  0.64           C  
ATOM   3274  CG2 VAL A 224      27.495  -3.683   0.707  1.00  0.64           C  
ATOM   3275  H   VAL A 224      29.998  -1.675  -0.451  1.00  0.64           H  
ATOM   3276  HA  VAL A 224      29.961  -4.501   0.424  1.00  0.64           H  
ATOM   3277  HB  VAL A 224      27.939  -3.040  -1.289  1.00  0.64           H  
ATOM   3278 1HG1 VAL A 224      26.809  -5.116  -1.388  1.00  0.64           H  
ATOM   3279 2HG1 VAL A 224      28.353  -5.234  -2.161  1.00  0.64           H  
ATOM   3280 3HG1 VAL A 224      28.100  -5.945  -0.560  1.00  0.64           H  
ATOM   3281 1HG2 VAL A 224      26.435  -3.733   0.538  1.00  0.64           H  
ATOM   3282 2HG2 VAL A 224      27.786  -4.495   1.376  1.00  0.64           H  
ATOM   3283 3HG2 VAL A 224      27.738  -2.734   1.166  1.00  0.64           H  
ATOM   3284  N   PRO A 225      31.136  -5.291  -1.774  1.00  0.67           N  
ATOM   3285  CA  PRO A 225      31.783  -5.742  -2.996  1.00  0.67           C  
ATOM   3286  C   PRO A 225      30.737  -6.190  -4.010  1.00  0.67           C  
ATOM   3287  O   PRO A 225      29.674  -6.683  -3.632  1.00  0.67           O  
ATOM   3288  CB  PRO A 225      32.646  -6.905  -2.509  1.00  0.67           C  
ATOM   3289  CG  PRO A 225      31.937  -7.427  -1.273  1.00  0.67           C  
ATOM   3290  CD  PRO A 225      31.308  -6.203  -0.622  1.00  0.67           C  
ATOM   3291  HA  PRO A 225      32.405  -4.930  -3.406  1.00  0.67           H  
ATOM   3292 1HB  PRO A 225      32.720  -7.662  -3.309  1.00  0.67           H  
ATOM   3293 2HB  PRO A 225      33.668  -6.555  -2.306  1.00  0.67           H  
ATOM   3294 1HG  PRO A 225      31.187  -8.178  -1.566  1.00  0.67           H  
ATOM   3295 2HG  PRO A 225      32.655  -7.940  -0.614  1.00  0.67           H  
ATOM   3296 1HD  PRO A 225      30.348  -6.517  -0.202  1.00  0.67           H  
ATOM   3297 2HD  PRO A 225      31.979  -5.758   0.134  1.00  0.67           H  
ATOM   3298  N   ALA A 226      31.037  -6.072  -5.296  1.00  0.70           N  
ATOM   3299  CA  ALA A 226      30.102  -6.562  -6.301  1.00  0.70           C  
ATOM   3300  C   ALA A 226      30.090  -8.078  -6.341  1.00  0.70           C  
ATOM   3301  O   ALA A 226      31.117  -8.724  -6.132  1.00  0.70           O  
ATOM   3302  CB  ALA A 226      30.444  -6.038  -7.684  1.00  0.70           C  
ATOM   3303  H   ALA A 226      31.913  -5.651  -5.582  1.00  0.70           H  
ATOM   3304  HA  ALA A 226      29.103  -6.221  -6.030  1.00  0.70           H  
ATOM   3305 1HB  ALA A 226      29.715  -6.419  -8.399  1.00  0.70           H  
ATOM   3306 2HB  ALA A 226      30.431  -4.966  -7.713  1.00  0.70           H  
ATOM   3307 3HB  ALA A 226      31.432  -6.389  -7.961  1.00  0.70           H  
ATOM   3308  N   GLN A 227      28.934  -8.640  -6.658  1.00  0.73           N  
ATOM   3309  CA  GLN A 227      28.807 -10.067  -6.898  1.00  0.73           C  
ATOM   3310  C   GLN A 227      29.423 -10.357  -8.265  1.00  0.73           C  
ATOM   3311  O   GLN A 227      29.110  -9.633  -9.211  1.00  0.73           O  
ATOM   3312  CB  GLN A 227      27.320 -10.448  -6.875  1.00  0.73           C  
ATOM   3313  CG  GLN A 227      26.959 -11.896  -7.187  1.00  0.73           C  
ATOM   3314  CD  GLN A 227      27.404 -12.917  -6.141  1.00  0.73           C  
ATOM   3315  OE1 GLN A 227      27.159 -12.804  -4.921  1.00  0.73           O  
ATOM   3316  NE2 GLN A 227      28.050 -13.971  -6.637  1.00  0.73           N  
ATOM   3317  H   GLN A 227      28.122  -8.050  -6.772  1.00  0.73           H  
ATOM   3318  HA  GLN A 227      29.316 -10.601  -6.106  1.00  0.73           H  
ATOM   3319 1HB  GLN A 227      26.905 -10.203  -5.916  1.00  0.73           H  
ATOM   3320 2HB  GLN A 227      26.792  -9.834  -7.607  1.00  0.73           H  
ATOM   3321 1HG  GLN A 227      25.877 -11.967  -7.286  1.00  0.73           H  
ATOM   3322 2HG  GLN A 227      27.432 -12.165  -8.135  1.00  0.73           H  
ATOM   3323 1HE2 GLN A 227      28.370 -14.699  -6.034  1.00  0.73           H  
ATOM   3324 2HE2 GLN A 227      28.220 -14.029  -7.632  1.00  0.73           H  
ATOM   3325  N   PRO A 228      30.364 -11.307  -8.406  1.00  0.76           N  
ATOM   3326  CA  PRO A 228      30.917 -11.693  -9.686  1.00  0.76           C  
ATOM   3327  C   PRO A 228      29.784 -12.078 -10.612  1.00  0.76           C  
ATOM   3328  O   PRO A 228      28.865 -12.795 -10.208  1.00  0.76           O  
ATOM   3329  CB  PRO A 228      31.810 -12.879  -9.316  1.00  0.76           C  
ATOM   3330  CG  PRO A 228      32.223 -12.593  -7.880  1.00  0.76           C  
ATOM   3331  CD  PRO A 228      31.006 -11.954  -7.242  1.00  0.76           C  
ATOM   3332  HA  PRO A 228      31.500 -10.857 -10.101  1.00  0.76           H  
ATOM   3333 1HB  PRO A 228      31.250 -13.818  -9.426  1.00  0.76           H  
ATOM   3334 2HB  PRO A 228      32.665 -12.933 -10.006  1.00  0.76           H  
ATOM   3335 1HG  PRO A 228      32.525 -13.525  -7.378  1.00  0.76           H  
ATOM   3336 2HG  PRO A 228      33.099 -11.927  -7.866  1.00  0.76           H  
ATOM   3337 1HD  PRO A 228      30.368 -12.702  -6.790  1.00  0.76           H  
ATOM   3338 2HD  PRO A 228      31.360 -11.205  -6.517  1.00  0.76           H  
ATOM   3339  N   VAL A 229      29.848 -11.600 -11.844  1.00  0.79           N  
ATOM   3340  CA  VAL A 229      28.810 -11.869 -12.822  1.00  0.79           C  
ATOM   3341  C   VAL A 229      29.328 -11.765 -14.248  1.00  0.79           C  
ATOM   3342  O   VAL A 229      30.188 -10.932 -14.541  1.00  0.79           O  
ATOM   3343  CB  VAL A 229      27.648 -10.887 -12.566  1.00  0.79           C  
ATOM   3344  CG1 VAL A 229      28.116  -9.476 -12.768  1.00  0.79           C  
ATOM   3345  CG2 VAL A 229      26.488 -11.162 -13.478  1.00  0.79           C  
ATOM   3346  H   VAL A 229      30.631 -11.019 -12.108  1.00  0.79           H  
ATOM   3347  HA  VAL A 229      28.444 -12.884 -12.662  1.00  0.79           H  
ATOM   3348  HB  VAL A 229      27.330 -10.992 -11.527  1.00  0.79           H  
ATOM   3349 1HG1 VAL A 229      27.297  -8.802 -12.554  1.00  0.79           H  
ATOM   3350 2HG1 VAL A 229      28.944  -9.265 -12.091  1.00  0.79           H  
ATOM   3351 3HG1 VAL A 229      28.439  -9.347 -13.798  1.00  0.79           H  
ATOM   3352 1HG2 VAL A 229      25.702 -10.465 -13.248  1.00  0.79           H  
ATOM   3353 2HG2 VAL A 229      26.776 -11.031 -14.511  1.00  0.79           H  
ATOM   3354 3HG2 VAL A 229      26.129 -12.176 -13.324  1.00  0.79           H  
ATOM   3355  N   ARG A 230      28.787 -12.577 -15.149  1.00  0.81           N  
ATOM   3356  CA  ARG A 230      29.141 -12.434 -16.553  1.00  0.81           C  
ATOM   3357  C   ARG A 230      28.337 -11.282 -17.115  1.00  0.81           C  
ATOM   3358  O   ARG A 230      27.113 -11.305 -17.063  1.00  0.81           O  
ATOM   3359  CB  ARG A 230      28.832 -13.692 -17.345  1.00  0.81           C  
ATOM   3360  CG  ARG A 230      29.201 -13.610 -18.826  1.00  0.81           C  
ATOM   3361  CD  ARG A 230      28.924 -14.888 -19.543  1.00  0.81           C  
ATOM   3362  NE  ARG A 230      29.257 -14.798 -20.958  1.00  0.81           N  
ATOM   3363  CZ  ARG A 230      29.109 -15.800 -21.850  1.00  0.81           C  
ATOM   3364  NH1 ARG A 230      28.634 -16.964 -21.462  1.00  0.81           N  
ATOM   3365  NH2 ARG A 230      29.442 -15.612 -23.115  1.00  0.81           N  
ATOM   3366  H   ARG A 230      28.108 -13.267 -14.863  1.00  0.81           H  
ATOM   3367  HA  ARG A 230      30.204 -12.205 -16.638  1.00  0.81           H  
ATOM   3368 1HB  ARG A 230      29.367 -14.537 -16.916  1.00  0.81           H  
ATOM   3369 2HB  ARG A 230      27.766 -13.909 -17.283  1.00  0.81           H  
ATOM   3370 1HG  ARG A 230      28.617 -12.816 -19.302  1.00  0.81           H  
ATOM   3371 2HG  ARG A 230      30.262 -13.383 -18.923  1.00  0.81           H  
ATOM   3372 1HD  ARG A 230      29.517 -15.689 -19.102  1.00  0.81           H  
ATOM   3373 2HD  ARG A 230      27.865 -15.130 -19.457  1.00  0.81           H  
ATOM   3374  HE  ARG A 230      29.625 -13.918 -21.297  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 230      28.379 -17.109 -20.495  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 230      28.524 -17.713 -22.131  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 230      29.807 -14.719 -23.414  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 230      29.331 -16.361 -23.783  1.00  0.81           H  
ATOM   3379  N   VAL A 231      29.026 -10.288 -17.647  1.00  0.83           N  
ATOM   3380  CA  VAL A 231      28.366  -9.101 -18.161  1.00  0.83           C  
ATOM   3381  C   VAL A 231      28.056  -9.164 -19.644  1.00  0.83           C  
ATOM   3382  O   VAL A 231      28.913  -9.500 -20.463  1.00  0.83           O  
ATOM   3383  CB  VAL A 231      29.216  -7.869 -17.856  1.00  0.83           C  
ATOM   3384  CG1 VAL A 231      28.592  -6.632 -18.481  1.00  0.83           C  
ATOM   3385  CG2 VAL A 231      29.313  -7.723 -16.343  1.00  0.83           C  
ATOM   3386  H   VAL A 231      30.035 -10.340 -17.661  1.00  0.83           H  
ATOM   3387  HA  VAL A 231      27.420  -8.988 -17.626  1.00  0.83           H  
ATOM   3388  HB  VAL A 231      30.211  -7.992 -18.279  1.00  0.83           H  
ATOM   3389 1HG1 VAL A 231      29.211  -5.771 -18.247  1.00  0.83           H  
ATOM   3390 2HG1 VAL A 231      28.539  -6.752 -19.562  1.00  0.83           H  
ATOM   3391 3HG1 VAL A 231      27.598  -6.483 -18.098  1.00  0.83           H  
ATOM   3392 1HG2 VAL A 231      29.920  -6.852 -16.094  1.00  0.83           H  
ATOM   3393 2HG2 VAL A 231      28.328  -7.606 -15.931  1.00  0.83           H  
ATOM   3394 3HG2 VAL A 231      29.775  -8.617 -15.918  1.00  0.83           H  
ATOM   3395  N   VAL A 232      26.812  -8.844 -19.961  1.00  0.83           N  
ATOM   3396  CA  VAL A 232      26.278  -8.813 -21.304  1.00  0.83           C  
ATOM   3397  C   VAL A 232      25.990  -7.376 -21.747  1.00  0.83           C  
ATOM   3398  O   VAL A 232      26.347  -6.980 -22.857  1.00  0.83           O  
ATOM   3399  CB  VAL A 232      24.984  -9.640 -21.356  1.00  0.83           C  
ATOM   3400  CG1 VAL A 232      24.355  -9.559 -22.730  1.00  0.83           C  
ATOM   3401  CG2 VAL A 232      25.299 -11.076 -20.961  1.00  0.83           C  
ATOM   3402  H   VAL A 232      26.179  -8.602 -19.211  1.00  0.83           H  
ATOM   3403  HA  VAL A 232      27.010  -9.253 -21.981  1.00  0.83           H  
ATOM   3404  HB  VAL A 232      24.265  -9.222 -20.649  1.00  0.83           H  
ATOM   3405 1HG1 VAL A 232      23.436 -10.138 -22.739  1.00  0.83           H  
ATOM   3406 2HG1 VAL A 232      24.134  -8.520 -22.963  1.00  0.83           H  
ATOM   3407 3HG1 VAL A 232      25.045  -9.960 -23.471  1.00  0.83           H  
ATOM   3408 1HG2 VAL A 232      24.383 -11.663 -20.976  1.00  0.83           H  
ATOM   3409 2HG2 VAL A 232      26.015 -11.498 -21.663  1.00  0.83           H  
ATOM   3410 3HG2 VAL A 232      25.722 -11.096 -19.954  1.00  0.83           H  
ATOM   3411  N   ASP A 233      25.299  -6.614 -20.890  1.00  0.81           N  
ATOM   3412  CA  ASP A 233      24.880  -5.250 -21.221  1.00  0.81           C  
ATOM   3413  C   ASP A 233      24.641  -4.415 -19.961  1.00  0.81           C  
ATOM   3414  O   ASP A 233      23.711  -4.665 -19.205  1.00  0.81           O  
ATOM   3415  CB  ASP A 233      23.618  -5.257 -22.070  1.00  0.81           C  
ATOM   3416  CG  ASP A 233      23.243  -3.904 -22.630  1.00  0.81           C  
ATOM   3417  OD1 ASP A 233      23.896  -2.916 -22.294  1.00  0.81           O  
ATOM   3418  OD2 ASP A 233      22.259  -3.856 -23.364  1.00  0.81           O  
ATOM   3419  H   ASP A 233      25.054  -6.998 -19.978  1.00  0.81           H  
ATOM   3420  HA  ASP A 233      25.679  -4.778 -21.794  1.00  0.81           H  
ATOM   3421 1HB  ASP A 233      23.749  -5.949 -22.898  1.00  0.81           H  
ATOM   3422 2HB  ASP A 233      22.789  -5.614 -21.458  1.00  0.81           H  
ATOM   3423  N   THR A 234      25.470  -3.410 -19.739  1.00  0.78           N  
ATOM   3424  CA  THR A 234      25.392  -2.612 -18.524  1.00  0.78           C  
ATOM   3425  C   THR A 234      24.446  -1.407 -18.627  1.00  0.78           C  
ATOM   3426  O   THR A 234      24.318  -0.641 -17.669  1.00  0.78           O  
ATOM   3427  CB  THR A 234      26.797  -2.122 -18.120  1.00  0.78           C  
ATOM   3428  OG1 THR A 234      27.342  -1.291 -19.148  1.00  0.78           O  
ATOM   3429  CG2 THR A 234      27.700  -3.308 -17.917  1.00  0.78           C  
ATOM   3430  H   THR A 234      26.192  -3.214 -20.421  1.00  0.78           H  
ATOM   3431  HA  THR A 234      25.013  -3.252 -17.734  1.00  0.78           H  
ATOM   3432  HB  THR A 234      26.734  -1.552 -17.193  1.00  0.78           H  
ATOM   3433  HG1 THR A 234      27.269  -1.737 -19.996  1.00  0.78           H  
ATOM   3434 1HG2 THR A 234      28.695  -2.967 -17.633  1.00  0.78           H  
ATOM   3435 2HG2 THR A 234      27.303  -3.947 -17.139  1.00  0.78           H  
ATOM   3436 3HG2 THR A 234      27.759  -3.864 -18.850  1.00  0.78           H  
ATOM   3437  N   VAL A 235      23.759  -1.248 -19.766  1.00  0.73           N  
ATOM   3438  CA  VAL A 235      22.916  -0.071 -20.021  1.00  0.73           C  
ATOM   3439  C   VAL A 235      21.958   0.392 -18.916  1.00  0.73           C  
ATOM   3440  O   VAL A 235      21.759   1.596 -18.760  1.00  0.73           O  
ATOM   3441  CB  VAL A 235      22.076  -0.323 -21.296  1.00  0.73           C  
ATOM   3442  CG1 VAL A 235      21.030  -1.475 -21.095  1.00  0.73           C  
ATOM   3443  CG2 VAL A 235      21.350   0.973 -21.678  1.00  0.73           C  
ATOM   3444  H   VAL A 235      23.865  -1.937 -20.526  1.00  0.73           H  
ATOM   3445  HA  VAL A 235      23.594   0.757 -20.232  1.00  0.73           H  
ATOM   3446  HB  VAL A 235      22.749  -0.636 -22.096  1.00  0.73           H  
ATOM   3447 1HG1 VAL A 235      20.495  -1.629 -22.030  1.00  0.73           H  
ATOM   3448 2HG1 VAL A 235      21.549  -2.398 -20.826  1.00  0.73           H  
ATOM   3449 3HG1 VAL A 235      20.320  -1.232 -20.340  1.00  0.73           H  
ATOM   3450 1HG2 VAL A 235      20.771   0.817 -22.591  1.00  0.73           H  
ATOM   3451 2HG2 VAL A 235      20.677   1.261 -20.869  1.00  0.73           H  
ATOM   3452 3HG2 VAL A 235      22.077   1.763 -21.839  1.00  0.73           H  
ATOM   3453  N   GLY A 236      21.353  -0.527 -18.172  1.00  0.68           N  
ATOM   3454  CA  GLY A 236      20.398  -0.168 -17.128  1.00  0.68           C  
ATOM   3455  C   GLY A 236      20.897  -0.513 -15.737  1.00  0.68           C  
ATOM   3456  O   GLY A 236      20.136  -0.445 -14.768  1.00  0.68           O  
ATOM   3457  H   GLY A 236      21.566  -1.499 -18.347  1.00  0.68           H  
ATOM   3458 1HA  GLY A 236      20.177   0.900 -17.183  1.00  0.68           H  
ATOM   3459 2HA  GLY A 236      19.461  -0.689 -17.311  1.00  0.68           H  
ATOM   3460  N   ALA A 237      22.170  -0.885 -15.621  1.00  0.64           N  
ATOM   3461  CA  ALA A 237      22.709  -1.308 -14.333  1.00  0.64           C  
ATOM   3462  C   ALA A 237      22.620  -0.225 -13.270  1.00  0.64           C  
ATOM   3463  O   ALA A 237      22.292  -0.492 -12.114  1.00  0.64           O  
ATOM   3464  CB  ALA A 237      24.143  -1.717 -14.510  1.00  0.64           C  
ATOM   3465  H   ALA A 237      22.788  -0.868 -16.436  1.00  0.64           H  
ATOM   3466  HA  ALA A 237      22.130  -2.169 -13.994  1.00  0.64           H  
ATOM   3467 1HB  ALA A 237      24.547  -2.079 -13.568  1.00  0.64           H  
ATOM   3468 2HB  ALA A 237      24.174  -2.489 -15.249  1.00  0.64           H  
ATOM   3469 3HB  ALA A 237      24.728  -0.865 -14.855  1.00  0.64           H  
ATOM   3470  N   GLY A 238      22.874   1.022 -13.665  1.00  0.60           N  
ATOM   3471  CA  GLY A 238      22.821   2.128 -12.720  1.00  0.60           C  
ATOM   3472  C   GLY A 238      21.424   2.299 -12.137  1.00  0.60           C  
ATOM   3473  O   GLY A 238      21.265   2.692 -10.974  1.00  0.60           O  
ATOM   3474  H   GLY A 238      23.123   1.195 -14.629  1.00  0.60           H  
ATOM   3475 1HA  GLY A 238      23.537   1.949 -11.916  1.00  0.60           H  
ATOM   3476 2HA  GLY A 238      23.123   3.046 -13.224  1.00  0.60           H  
ATOM   3477  N   ASP A 239      20.417   2.010 -12.952  1.00  0.58           N  
ATOM   3478  CA  ASP A 239      19.046   2.207 -12.544  1.00  0.58           C  
ATOM   3479  C   ASP A 239      18.591   1.028 -11.709  1.00  0.58           C  
ATOM   3480  O   ASP A 239      17.864   1.192 -10.725  1.00  0.58           O  
ATOM   3481  CB  ASP A 239      18.194   2.370 -13.782  1.00  0.58           C  
ATOM   3482  CG  ASP A 239      18.590   3.632 -14.580  1.00  0.58           C  
ATOM   3483  OD1 ASP A 239      18.982   4.608 -13.980  1.00  0.58           O  
ATOM   3484  OD2 ASP A 239      18.513   3.600 -15.791  1.00  0.58           O  
ATOM   3485  H   ASP A 239      20.616   1.648 -13.877  1.00  0.58           H  
ATOM   3486  HA  ASP A 239      18.977   3.114 -11.943  1.00  0.58           H  
ATOM   3487 1HB  ASP A 239      18.313   1.490 -14.416  1.00  0.58           H  
ATOM   3488 2HB  ASP A 239      17.150   2.435 -13.491  1.00  0.58           H  
ATOM   3489  N   ALA A 240      19.073  -0.159 -12.072  1.00  0.57           N  
ATOM   3490  CA  ALA A 240      18.749  -1.361 -11.333  1.00  0.57           C  
ATOM   3491  C   ALA A 240      19.252  -1.223  -9.902  1.00  0.57           C  
ATOM   3492  O   ALA A 240      18.507  -1.455  -8.944  1.00  0.57           O  
ATOM   3493  CB  ALA A 240      19.401  -2.550 -12.013  1.00  0.57           C  
ATOM   3494  H   ALA A 240      19.657  -0.231 -12.905  1.00  0.57           H  
ATOM   3495  HA  ALA A 240      17.667  -1.479 -11.316  1.00  0.57           H  
ATOM   3496 1HB  ALA A 240      19.182  -3.469 -11.511  1.00  0.57           H  
ATOM   3497 2HB  ALA A 240      19.064  -2.623 -13.028  1.00  0.57           H  
ATOM   3498 3HB  ALA A 240      20.471  -2.399 -12.019  1.00  0.57           H  
ATOM   3499  N   PHE A 241      20.480  -0.704  -9.778  1.00  0.56           N  
ATOM   3500  CA  PHE A 241      21.125  -0.462  -8.498  1.00  0.56           C  
ATOM   3501  C   PHE A 241      20.242   0.457  -7.662  1.00  0.56           C  
ATOM   3502  O   PHE A 241      19.920   0.149  -6.508  1.00  0.56           O  
ATOM   3503  CB  PHE A 241      22.493   0.213  -8.714  1.00  0.56           C  
ATOM   3504  CG  PHE A 241      23.305   0.479  -7.477  1.00  0.56           C  
ATOM   3505  CD1 PHE A 241      24.188  -0.485  -6.992  1.00  0.56           C  
ATOM   3506  CD2 PHE A 241      23.174   1.669  -6.778  1.00  0.56           C  
ATOM   3507  CE1 PHE A 241      24.919  -0.251  -5.844  1.00  0.56           C  
ATOM   3508  CE2 PHE A 241      23.904   1.903  -5.630  1.00  0.56           C  
ATOM   3509  CZ  PHE A 241      24.772   0.946  -5.166  1.00  0.56           C  
ATOM   3510  H   PHE A 241      21.023  -0.517 -10.622  1.00  0.56           H  
ATOM   3511  HA  PHE A 241      21.254  -1.411  -7.979  1.00  0.56           H  
ATOM   3512 1HB  PHE A 241      23.089  -0.397  -9.389  1.00  0.56           H  
ATOM   3513 2HB  PHE A 241      22.340   1.163  -9.215  1.00  0.56           H  
ATOM   3514  HD1 PHE A 241      24.291  -1.431  -7.529  1.00  0.56           H  
ATOM   3515  HD2 PHE A 241      22.479   2.419  -7.150  1.00  0.56           H  
ATOM   3516  HE1 PHE A 241      25.603  -1.013  -5.472  1.00  0.56           H  
ATOM   3517  HE2 PHE A 241      23.790   2.842  -5.091  1.00  0.56           H  
ATOM   3518  HZ  PHE A 241      25.338   1.132  -4.266  1.00  0.56           H  
ATOM   3519  N   MET A 242      19.818   1.583  -8.254  1.00  0.56           N  
ATOM   3520  CA  MET A 242      19.015   2.532  -7.504  1.00  0.56           C  
ATOM   3521  C   MET A 242      17.687   1.944  -7.064  1.00  0.56           C  
ATOM   3522  O   MET A 242      17.236   2.191  -5.943  1.00  0.56           O  
ATOM   3523  CB  MET A 242      18.760   3.787  -8.319  1.00  0.56           C  
ATOM   3524  CG  MET A 242      18.212   4.890  -7.483  1.00  0.56           C  
ATOM   3525  SD  MET A 242      19.413   5.391  -6.234  1.00  0.56           S  
ATOM   3526  CE  MET A 242      18.737   6.842  -5.457  1.00  0.56           C  
ATOM   3527  H   MET A 242      20.095   1.799  -9.215  1.00  0.56           H  
ATOM   3528  HA  MET A 242      19.569   2.807  -6.608  1.00  0.56           H  
ATOM   3529 1HB  MET A 242      19.669   4.115  -8.800  1.00  0.56           H  
ATOM   3530 2HB  MET A 242      18.041   3.566  -9.110  1.00  0.56           H  
ATOM   3531 1HG  MET A 242      17.983   5.725  -8.112  1.00  0.56           H  
ATOM   3532 2HG  MET A 242      17.314   4.556  -6.997  1.00  0.56           H  
ATOM   3533 1HE  MET A 242      19.425   7.195  -4.693  1.00  0.56           H  
ATOM   3534 2HE  MET A 242      18.595   7.627  -6.200  1.00  0.56           H  
ATOM   3535 3HE  MET A 242      17.790   6.595  -5.002  1.00  0.56           H  
ATOM   3536  N   ALA A 243      17.053   1.146  -7.919  1.00  0.57           N  
ATOM   3537  CA  ALA A 243      15.791   0.545  -7.522  1.00  0.57           C  
ATOM   3538  C   ALA A 243      15.997  -0.369  -6.304  1.00  0.57           C  
ATOM   3539  O   ALA A 243      15.179  -0.382  -5.380  1.00  0.57           O  
ATOM   3540  CB  ALA A 243      15.194  -0.220  -8.682  1.00  0.57           C  
ATOM   3541  H   ALA A 243      17.443   0.970  -8.848  1.00  0.57           H  
ATOM   3542  HA  ALA A 243      15.109   1.344  -7.235  1.00  0.57           H  
ATOM   3543 1HB  ALA A 243      14.247  -0.643  -8.374  1.00  0.57           H  
ATOM   3544 2HB  ALA A 243      15.039   0.457  -9.524  1.00  0.57           H  
ATOM   3545 3HB  ALA A 243      15.873  -1.018  -8.977  1.00  0.57           H  
ATOM   3546  N   GLY A 244      17.111  -1.113  -6.278  1.00  0.58           N  
ATOM   3547  CA  GLY A 244      17.415  -1.999  -5.149  1.00  0.58           C  
ATOM   3548  C   GLY A 244      17.630  -1.203  -3.852  1.00  0.58           C  
ATOM   3549  O   GLY A 244      17.155  -1.584  -2.768  1.00  0.58           O  
ATOM   3550  H   GLY A 244      17.752  -1.079  -7.075  1.00  0.58           H  
ATOM   3551 1HA  GLY A 244      16.601  -2.709  -5.016  1.00  0.58           H  
ATOM   3552 2HA  GLY A 244      18.301  -2.579  -5.383  1.00  0.58           H  
ATOM   3553  N   LEU A 245      18.340  -0.075  -3.972  1.00  0.59           N  
ATOM   3554  CA  LEU A 245      18.628   0.803  -2.838  1.00  0.59           C  
ATOM   3555  C   LEU A 245      17.332   1.322  -2.234  1.00  0.59           C  
ATOM   3556  O   LEU A 245      17.089   1.199  -1.027  1.00  0.59           O  
ATOM   3557  CB  LEU A 245      19.495   1.989  -3.311  1.00  0.59           C  
ATOM   3558  CG  LEU A 245      20.045   2.965  -2.270  1.00  0.59           C  
ATOM   3559  CD1 LEU A 245      21.315   3.619  -2.834  1.00  0.59           C  
ATOM   3560  CD2 LEU A 245      18.998   4.017  -1.969  1.00  0.59           C  
ATOM   3561  H   LEU A 245      18.717   0.165  -4.892  1.00  0.59           H  
ATOM   3562  HA  LEU A 245      19.171   0.232  -2.084  1.00  0.59           H  
ATOM   3563 1HB  LEU A 245      20.344   1.584  -3.865  1.00  0.59           H  
ATOM   3564 2HB  LEU A 245      18.904   2.578  -4.011  1.00  0.59           H  
ATOM   3565  HG  LEU A 245      20.304   2.430  -1.358  1.00  0.59           H  
ATOM   3566 1HD1 LEU A 245      21.720   4.320  -2.104  1.00  0.59           H  
ATOM   3567 2HD1 LEU A 245      22.056   2.847  -3.049  1.00  0.59           H  
ATOM   3568 3HD1 LEU A 245      21.071   4.154  -3.753  1.00  0.59           H  
ATOM   3569 1HD2 LEU A 245      19.391   4.714  -1.234  1.00  0.59           H  
ATOM   3570 2HD2 LEU A 245      18.741   4.555  -2.883  1.00  0.59           H  
ATOM   3571 3HD2 LEU A 245      18.115   3.534  -1.576  1.00  0.59           H  
ATOM   3572  N   LEU A 246      16.493   1.905  -3.094  1.00  0.61           N  
ATOM   3573  CA  LEU A 246      15.244   2.510  -2.667  1.00  0.61           C  
ATOM   3574  C   LEU A 246      14.278   1.465  -2.117  1.00  0.61           C  
ATOM   3575  O   LEU A 246      13.610   1.717  -1.113  1.00  0.61           O  
ATOM   3576  CB  LEU A 246      14.660   3.291  -3.843  1.00  0.61           C  
ATOM   3577  CG  LEU A 246      15.510   4.534  -4.239  1.00  0.61           C  
ATOM   3578  CD1 LEU A 246      14.967   5.150  -5.565  1.00  0.61           C  
ATOM   3579  CD2 LEU A 246      15.518   5.531  -3.058  1.00  0.61           C  
ATOM   3580  H   LEU A 246      16.747   1.946  -4.083  1.00  0.61           H  
ATOM   3581  HA  LEU A 246      15.465   3.218  -1.870  1.00  0.61           H  
ATOM   3582 1HB  LEU A 246      14.657   2.641  -4.704  1.00  0.61           H  
ATOM   3583 2HB  LEU A 246      13.642   3.597  -3.616  1.00  0.61           H  
ATOM   3584  HG  LEU A 246      16.539   4.218  -4.432  1.00  0.61           H  
ATOM   3585 1HD1 LEU A 246      15.580   6.004  -5.851  1.00  0.61           H  
ATOM   3586 2HD1 LEU A 246      15.011   4.394  -6.351  1.00  0.61           H  
ATOM   3587 3HD1 LEU A 246      13.965   5.475  -5.462  1.00  0.61           H  
ATOM   3588 1HD2 LEU A 246      16.128   6.396  -3.306  1.00  0.61           H  
ATOM   3589 2HD2 LEU A 246      14.514   5.851  -2.843  1.00  0.61           H  
ATOM   3590 3HD2 LEU A 246      15.931   5.044  -2.179  1.00  0.61           H  
ATOM   3591  N   ASP A 247      14.245   0.263  -2.715  1.00  0.63           N  
ATOM   3592  CA  ASP A 247      13.367  -0.793  -2.217  1.00  0.63           C  
ATOM   3593  C   ASP A 247      13.741  -1.192  -0.809  1.00  0.63           C  
ATOM   3594  O   ASP A 247      12.865  -1.383   0.042  1.00  0.63           O  
ATOM   3595  CB  ASP A 247      13.379  -2.003  -3.132  1.00  0.63           C  
ATOM   3596  CG  ASP A 247      12.411  -3.106  -2.673  1.00  0.63           C  
ATOM   3597  OD1 ASP A 247      11.239  -2.820  -2.554  1.00  0.63           O  
ATOM   3598  OD2 ASP A 247      12.838  -4.226  -2.464  1.00  0.63           O  
ATOM   3599  H   ASP A 247      14.803   0.081  -3.551  1.00  0.63           H  
ATOM   3600  HA  ASP A 247      12.359  -0.436  -2.197  1.00  0.63           H  
ATOM   3601 1HB  ASP A 247      13.112  -1.698  -4.142  1.00  0.63           H  
ATOM   3602 2HB  ASP A 247      14.396  -2.411  -3.178  1.00  0.63           H  
ATOM   3603  N   THR A 248      15.034  -1.274  -0.534  1.00  0.65           N  
ATOM   3604  CA  THR A 248      15.453  -1.624   0.801  1.00  0.65           C  
ATOM   3605  C   THR A 248      15.064  -0.526   1.780  1.00  0.65           C  
ATOM   3606  O   THR A 248      14.555  -0.801   2.866  1.00  0.65           O  
ATOM   3607  CB  THR A 248      16.939  -1.853   0.859  1.00  0.65           C  
ATOM   3608  OG1 THR A 248      17.284  -2.909  -0.029  1.00  0.65           O  
ATOM   3609  CG2 THR A 248      17.307  -2.227   2.273  1.00  0.65           C  
ATOM   3610  H   THR A 248      15.732  -1.133  -1.268  1.00  0.65           H  
ATOM   3611  HA  THR A 248      14.947  -2.544   1.094  1.00  0.65           H  
ATOM   3612  HB  THR A 248      17.467  -0.947   0.558  1.00  0.65           H  
ATOM   3613  HG1 THR A 248      17.191  -2.575  -0.951  1.00  0.65           H  
ATOM   3614 1HG2 THR A 248      18.361  -2.412   2.371  1.00  0.65           H  
ATOM   3615 2HG2 THR A 248      17.024  -1.404   2.910  1.00  0.65           H  
ATOM   3616 3HG2 THR A 248      16.764  -3.124   2.565  1.00  0.65           H  
ATOM   3617  N   LEU A 249      15.280   0.729   1.401  1.00  0.68           N  
ATOM   3618  CA  LEU A 249      14.937   1.808   2.311  1.00  0.68           C  
ATOM   3619  C   LEU A 249      13.420   1.820   2.556  1.00  0.68           C  
ATOM   3620  O   LEU A 249      12.951   2.157   3.653  1.00  0.68           O  
ATOM   3621  CB  LEU A 249      15.431   3.137   1.763  1.00  0.68           C  
ATOM   3622  CG  LEU A 249      16.957   3.285   1.694  1.00  0.68           C  
ATOM   3623  CD1 LEU A 249      17.276   4.569   1.071  1.00  0.68           C  
ATOM   3624  CD2 LEU A 249      17.550   3.202   3.041  1.00  0.68           C  
ATOM   3625  H   LEU A 249      15.713   0.927   0.496  1.00  0.68           H  
ATOM   3626  HA  LEU A 249      15.436   1.627   3.262  1.00  0.68           H  
ATOM   3627 1HB  LEU A 249      15.047   3.255   0.756  1.00  0.68           H  
ATOM   3628 2HB  LEU A 249      15.046   3.937   2.388  1.00  0.68           H  
ATOM   3629  HG  LEU A 249      17.370   2.491   1.074  1.00  0.68           H  
ATOM   3630 1HD1 LEU A 249      18.356   4.690   0.996  1.00  0.68           H  
ATOM   3631 2HD1 LEU A 249      16.831   4.599   0.083  1.00  0.68           H  
ATOM   3632 3HD1 LEU A 249      16.865   5.363   1.683  1.00  0.68           H  
ATOM   3633 1HD2 LEU A 249      18.632   3.307   2.962  1.00  0.68           H  
ATOM   3634 2HD2 LEU A 249      17.149   4.002   3.660  1.00  0.68           H  
ATOM   3635 3HD2 LEU A 249      17.312   2.236   3.482  1.00  0.68           H  
ATOM   3636  N   TRP A 250      12.622   1.424   1.550  1.00  0.71           N  
ATOM   3637  CA  TRP A 250      11.190   1.347   1.802  1.00  0.71           C  
ATOM   3638  C   TRP A 250      10.913   0.269   2.855  1.00  0.71           C  
ATOM   3639  O   TRP A 250      10.183   0.499   3.823  1.00  0.71           O  
ATOM   3640  CB  TRP A 250      10.389   0.892   0.573  1.00  0.71           C  
ATOM   3641  CG  TRP A 250      10.067   1.847  -0.513  1.00  0.71           C  
ATOM   3642  CD1 TRP A 250      10.457   1.813  -1.819  1.00  0.71           C  
ATOM   3643  CD2 TRP A 250       9.247   2.971  -0.394  1.00  0.71           C  
ATOM   3644  NE1 TRP A 250       9.901   2.816  -2.496  1.00  0.71           N  
ATOM   3645  CE2 TRP A 250       9.158   3.539  -1.656  1.00  0.71           C  
ATOM   3646  CE3 TRP A 250       8.574   3.543   0.662  1.00  0.71           C  
ATOM   3647  CZ2 TRP A 250       8.429   4.611  -1.885  1.00  0.71           C  
ATOM   3648  CZ3 TRP A 250       7.851   4.651   0.420  1.00  0.71           C  
ATOM   3649  CH2 TRP A 250       7.785   5.169  -0.838  1.00  0.71           C  
ATOM   3650  H   TRP A 250      13.004   1.202   0.631  1.00  0.71           H  
ATOM   3651  HA  TRP A 250      10.833   2.310   2.161  1.00  0.71           H  
ATOM   3652 1HB  TRP A 250      10.904   0.063   0.110  1.00  0.71           H  
ATOM   3653 2HB  TRP A 250       9.443   0.500   0.925  1.00  0.71           H  
ATOM   3654  HD1 TRP A 250      11.078   1.096  -2.258  1.00  0.71           H  
ATOM   3655  HE1 TRP A 250      10.015   3.002  -3.481  1.00  0.71           H  
ATOM   3656  HE3 TRP A 250       8.631   3.113   1.665  1.00  0.71           H  
ATOM   3657  HZ2 TRP A 250       8.352   5.039  -2.873  1.00  0.71           H  
ATOM   3658  HZ3 TRP A 250       7.333   5.097   1.253  1.00  0.71           H  
ATOM   3659  HH2 TRP A 250       7.214   6.041  -1.033  1.00  0.71           H  
ATOM   3660  N   GLU A 251      11.560  -0.893   2.696  1.00  0.73           N  
ATOM   3661  CA  GLU A 251      11.386  -2.046   3.585  1.00  0.73           C  
ATOM   3662  C   GLU A 251      11.766  -1.748   5.025  1.00  0.73           C  
ATOM   3663  O   GLU A 251      11.134  -2.237   5.964  1.00  0.73           O  
ATOM   3664  CB  GLU A 251      12.179  -3.252   3.070  1.00  0.73           C  
ATOM   3665  CG  GLU A 251      11.924  -4.544   3.851  1.00  0.73           C  
ATOM   3666  CD  GLU A 251      12.530  -5.770   3.204  1.00  0.73           C  
ATOM   3667  OE1 GLU A 251      13.718  -5.825   3.012  1.00  0.73           O  
ATOM   3668  OE2 GLU A 251      11.770  -6.655   2.889  1.00  0.73           O  
ATOM   3669  H   GLU A 251      12.169  -1.000   1.883  1.00  0.73           H  
ATOM   3670  HA  GLU A 251      10.332  -2.314   3.577  1.00  0.73           H  
ATOM   3671 1HB  GLU A 251      11.952  -3.424   2.018  1.00  0.73           H  
ATOM   3672 2HB  GLU A 251      13.244  -3.035   3.136  1.00  0.73           H  
ATOM   3673 1HG  GLU A 251      12.343  -4.430   4.852  1.00  0.73           H  
ATOM   3674 2HG  GLU A 251      10.850  -4.687   3.952  1.00  0.73           H  
ATOM   3675  N   GLN A 252      12.780  -0.912   5.191  1.00  0.75           N  
ATOM   3676  CA  GLN A 252      13.297  -0.538   6.496  1.00  0.75           C  
ATOM   3677  C   GLN A 252      12.471   0.563   7.164  1.00  0.75           C  
ATOM   3678  O   GLN A 252      12.761   0.953   8.297  1.00  0.75           O  
ATOM   3679  CB  GLN A 252      14.749  -0.082   6.348  1.00  0.75           C  
ATOM   3680  CG  GLN A 252      15.696  -1.190   5.913  1.00  0.75           C  
ATOM   3681  CD  GLN A 252      17.086  -0.688   5.593  1.00  0.75           C  
ATOM   3682  OE1 GLN A 252      17.320   0.503   5.407  1.00  0.75           O  
ATOM   3683  NE2 GLN A 252      18.027  -1.610   5.504  1.00  0.75           N  
ATOM   3684  H   GLN A 252      13.257  -0.573   4.355  1.00  0.75           H  
ATOM   3685  HA  GLN A 252      13.267  -1.417   7.137  1.00  0.75           H  
ATOM   3686 1HB  GLN A 252      14.796   0.708   5.595  1.00  0.75           H  
ATOM   3687 2HB  GLN A 252      15.105   0.332   7.289  1.00  0.75           H  
ATOM   3688 1HG  GLN A 252      15.776  -1.910   6.725  1.00  0.75           H  
ATOM   3689 2HG  GLN A 252      15.291  -1.680   5.032  1.00  0.75           H  
ATOM   3690 1HE2 GLN A 252      18.981  -1.331   5.272  1.00  0.75           H  
ATOM   3691 2HE2 GLN A 252      17.801  -2.572   5.655  1.00  0.75           H  
ATOM   3692  N   GLY A 253      11.452   1.084   6.468  1.00  0.76           N  
ATOM   3693  CA  GLY A 253      10.620   2.139   7.022  1.00  0.76           C  
ATOM   3694  C   GLY A 253      11.335   3.480   7.047  1.00  0.76           C  
ATOM   3695  O   GLY A 253      11.109   4.296   7.944  1.00  0.76           O  
ATOM   3696  H   GLY A 253      11.222   0.736   5.538  1.00  0.76           H  
ATOM   3697 1HA  GLY A 253       9.711   2.222   6.425  1.00  0.76           H  
ATOM   3698 2HA  GLY A 253      10.315   1.865   8.030  1.00  0.76           H  
ATOM   3699  N   LEU A 254      12.258   3.699   6.117  1.00  0.77           N  
ATOM   3700  CA  LEU A 254      13.008   4.940   6.136  1.00  0.77           C  
ATOM   3701  C   LEU A 254      12.559   6.011   5.150  1.00  0.77           C  
ATOM   3702  O   LEU A 254      13.178   7.064   5.078  1.00  0.77           O  
ATOM   3703  CB  LEU A 254      14.464   4.618   5.916  1.00  0.77           C  
ATOM   3704  CG  LEU A 254      15.070   3.733   6.971  1.00  0.77           C  
ATOM   3705  CD1 LEU A 254      16.462   3.411   6.605  1.00  0.77           C  
ATOM   3706  CD2 LEU A 254      15.037   4.453   8.271  1.00  0.77           C  
ATOM   3707  H   LEU A 254      12.444   3.016   5.379  1.00  0.77           H  
ATOM   3708  HA  LEU A 254      12.919   5.365   7.133  1.00  0.77           H  
ATOM   3709 1HB  LEU A 254      14.592   4.148   4.938  1.00  0.77           H  
ATOM   3710 2HB  LEU A 254      14.995   5.540   5.947  1.00  0.77           H  
ATOM   3711  HG  LEU A 254      14.506   2.810   7.048  1.00  0.77           H  
ATOM   3712 1HD1 LEU A 254      16.904   2.771   7.366  1.00  0.77           H  
ATOM   3713 2HD1 LEU A 254      16.463   2.892   5.660  1.00  0.77           H  
ATOM   3714 3HD1 LEU A 254      17.032   4.333   6.527  1.00  0.77           H  
ATOM   3715 1HD2 LEU A 254      15.474   3.829   9.050  1.00  0.77           H  
ATOM   3716 2HD2 LEU A 254      15.611   5.376   8.180  1.00  0.77           H  
ATOM   3717 3HD2 LEU A 254      14.003   4.689   8.536  1.00  0.77           H  
ATOM   3718  N   LEU A 255      11.511   5.768   4.380  1.00  0.79           N  
ATOM   3719  CA  LEU A 255      11.128   6.771   3.388  1.00  0.79           C  
ATOM   3720  C   LEU A 255       9.860   7.566   3.757  1.00  0.79           C  
ATOM   3721  O   LEU A 255       8.913   7.041   4.348  1.00  0.79           O  
ATOM   3722  CB  LEU A 255      11.052   6.093   2.024  1.00  0.79           C  
ATOM   3723  CG  LEU A 255      12.413   5.440   1.576  1.00  0.79           C  
ATOM   3724  CD1 LEU A 255      12.243   4.778   0.285  1.00  0.79           C  
ATOM   3725  CD2 LEU A 255      13.469   6.485   1.468  1.00  0.79           C  
ATOM   3726  H   LEU A 255      11.004   4.900   4.467  1.00  0.79           H  
ATOM   3727  HA  LEU A 255      11.936   7.499   3.316  1.00  0.79           H  
ATOM   3728 1HB  LEU A 255      10.304   5.317   2.066  1.00  0.79           H  
ATOM   3729 2HB  LEU A 255      10.755   6.833   1.272  1.00  0.79           H  
ATOM   3730  HG  LEU A 255      12.715   4.694   2.305  1.00  0.79           H  
ATOM   3731 1HD1 LEU A 255      13.170   4.318  -0.044  1.00  0.79           H  
ATOM   3732 2HD1 LEU A 255      11.512   4.038   0.387  1.00  0.79           H  
ATOM   3733 3HD1 LEU A 255      11.930   5.509  -0.425  1.00  0.79           H  
ATOM   3734 1HD2 LEU A 255      14.403   6.027   1.158  1.00  0.79           H  
ATOM   3735 2HD2 LEU A 255      13.164   7.214   0.737  1.00  0.79           H  
ATOM   3736 3HD2 LEU A 255      13.602   6.970   2.429  1.00  0.79           H  
ATOM   3737  N   GLY A 256       9.880   8.848   3.383  1.00  0.81           N  
ATOM   3738  CA  GLY A 256       8.841   9.858   3.620  1.00  0.81           C  
ATOM   3739  C   GLY A 256       9.540  11.084   4.219  1.00  0.81           C  
ATOM   3740  O   GLY A 256      10.589  10.938   4.845  1.00  0.81           O  
ATOM   3741  H   GLY A 256      10.708   9.164   2.902  1.00  0.81           H  
ATOM   3742 1HA  GLY A 256       8.337  10.123   2.694  1.00  0.81           H  
ATOM   3743 2HA  GLY A 256       8.092   9.472   4.309  1.00  0.81           H  
ATOM   3744  N   ALA A 257       8.987  12.290   4.077  1.00  0.83           N  
ATOM   3745  CA  ALA A 257       9.673  13.472   4.636  1.00  0.83           C  
ATOM   3746  C   ALA A 257       9.855  13.361   6.143  1.00  0.83           C  
ATOM   3747  O   ALA A 257      10.881  13.762   6.692  1.00  0.83           O  
ATOM   3748  CB  ALA A 257       8.927  14.743   4.326  1.00  0.83           C  
ATOM   3749  H   ALA A 257       8.110  12.413   3.568  1.00  0.83           H  
ATOM   3750  HA  ALA A 257      10.663  13.535   4.181  1.00  0.83           H  
ATOM   3751 1HB  ALA A 257       9.461  15.589   4.731  1.00  0.83           H  
ATOM   3752 2HB  ALA A 257       8.853  14.862   3.259  1.00  0.83           H  
ATOM   3753 3HB  ALA A 257       7.930  14.707   4.769  1.00  0.83           H  
ATOM   3754  N   ASP A 258       8.913  12.718   6.812  1.00  0.84           N  
ATOM   3755  CA  ASP A 258       8.947  12.597   8.261  1.00  0.84           C  
ATOM   3756  C   ASP A 258       9.955  11.545   8.710  1.00  0.84           C  
ATOM   3757  O   ASP A 258      10.190  11.372   9.906  1.00  0.84           O  
ATOM   3758  CB  ASP A 258       7.560  12.233   8.781  1.00  0.84           C  
ATOM   3759  CG  ASP A 258       6.554  13.370   8.623  1.00  0.84           C  
ATOM   3760  OD1 ASP A 258       6.957  14.511   8.585  1.00  0.84           O  
ATOM   3761  OD2 ASP A 258       5.389  13.083   8.527  1.00  0.84           O  
ATOM   3762  H   ASP A 258       8.120  12.354   6.305  1.00  0.84           H  
ATOM   3763  HA  ASP A 258       9.241  13.558   8.682  1.00  0.84           H  
ATOM   3764 1HB  ASP A 258       7.190  11.357   8.249  1.00  0.84           H  
ATOM   3765 2HB  ASP A 258       7.628  11.971   9.837  1.00  0.84           H  
ATOM   3766  N   ARG A 259      10.530  10.817   7.751  1.00  0.83           N  
ATOM   3767  CA  ARG A 259      11.501   9.788   8.038  1.00  0.83           C  
ATOM   3768  C   ARG A 259      12.894  10.293   7.632  1.00  0.83           C  
ATOM   3769  O   ARG A 259      13.880   9.557   7.720  1.00  0.83           O  
ATOM   3770  CB  ARG A 259      11.134   8.516   7.292  1.00  0.83           C  
ATOM   3771  CG  ARG A 259       9.684   8.045   7.548  1.00  0.83           C  
ATOM   3772  CD  ARG A 259       9.404   7.650   8.978  1.00  0.83           C  
ATOM   3773  NE  ARG A 259      10.028   6.390   9.352  1.00  0.83           N  
ATOM   3774  CZ  ARG A 259      10.121   5.902  10.602  1.00  0.83           C  
ATOM   3775  NH1 ARG A 259       9.660   6.569  11.639  1.00  0.83           N  
ATOM   3776  NH2 ARG A 259      10.683   4.730  10.753  1.00  0.83           N  
ATOM   3777  H   ARG A 259      10.328  10.988   6.769  1.00  0.83           H  
ATOM   3778  HA  ARG A 259      11.499   9.580   9.107  1.00  0.83           H  
ATOM   3779 1HB  ARG A 259      11.251   8.678   6.221  1.00  0.83           H  
ATOM   3780 2HB  ARG A 259      11.809   7.712   7.582  1.00  0.83           H  
ATOM   3781 1HG  ARG A 259       8.994   8.836   7.258  1.00  0.83           H  
ATOM   3782 2HG  ARG A 259       9.499   7.165   6.926  1.00  0.83           H  
ATOM   3783 1HD  ARG A 259       9.782   8.426   9.645  1.00  0.83           H  
ATOM   3784 2HD  ARG A 259       8.330   7.548   9.116  1.00  0.83           H  
ATOM   3785  HE  ARG A 259      10.415   5.793   8.612  1.00  0.83           H  
ATOM   3786 1HH1 ARG A 259       9.228   7.472  11.506  1.00  0.83           H  
ATOM   3787 2HH1 ARG A 259       9.744   6.179  12.565  1.00  0.83           H  
ATOM   3788 1HH2 ARG A 259      11.005   4.253   9.900  1.00  0.83           H  
ATOM   3789 2HH2 ARG A 259      10.781   4.312  11.663  1.00  0.83           H  
ATOM   3790  N   ARG A 260      12.978  11.574   7.228  1.00  0.81           N  
ATOM   3791  CA  ARG A 260      14.240  12.180   6.807  1.00  0.81           C  
ATOM   3792  C   ARG A 260      15.316  12.046   7.878  1.00  0.81           C  
ATOM   3793  O   ARG A 260      16.465  11.706   7.579  1.00  0.81           O  
ATOM   3794  CB  ARG A 260      14.008  13.636   6.419  1.00  0.81           C  
ATOM   3795  CG  ARG A 260      15.219  14.385   5.933  1.00  0.81           C  
ATOM   3796  CD  ARG A 260      14.899  15.782   5.411  1.00  0.81           C  
ATOM   3797  NE  ARG A 260      14.188  15.732   4.138  1.00  0.81           N  
ATOM   3798  CZ  ARG A 260      12.905  16.071   3.867  1.00  0.81           C  
ATOM   3799  NH1 ARG A 260      12.122  16.576   4.802  1.00  0.81           N  
ATOM   3800  NH2 ARG A 260      12.473  15.886   2.617  1.00  0.81           N  
ATOM   3801  H   ARG A 260      12.143  12.160   7.180  1.00  0.81           H  
ATOM   3802  HA  ARG A 260      14.581  11.657   5.916  1.00  0.81           H  
ATOM   3803 1HB  ARG A 260      13.266  13.675   5.619  1.00  0.81           H  
ATOM   3804 2HB  ARG A 260      13.593  14.178   7.269  1.00  0.81           H  
ATOM   3805 1HG  ARG A 260      15.934  14.480   6.749  1.00  0.81           H  
ATOM   3806 2HG  ARG A 260      15.679  13.827   5.112  1.00  0.81           H  
ATOM   3807 1HD  ARG A 260      14.279  16.312   6.131  1.00  0.81           H  
ATOM   3808 2HD  ARG A 260      15.828  16.326   5.254  1.00  0.81           H  
ATOM   3809  HE  ARG A 260      14.739  15.365   3.360  1.00  0.81           H  
ATOM   3810 1HH1 ARG A 260      12.476  16.704   5.738  1.00  0.81           H  
ATOM   3811 2HH1 ARG A 260      11.166  16.823   4.586  1.00  0.81           H  
ATOM   3812 1HH2 ARG A 260      13.122  15.452   1.936  1.00  0.81           H  
ATOM   3813 2HH2 ARG A 260      11.517  16.144   2.312  1.00  0.81           H  
ATOM   3814  N   THR A 261      14.936  12.268   9.132  1.00  0.77           N  
ATOM   3815  CA  THR A 261      15.864  12.133  10.241  1.00  0.77           C  
ATOM   3816  C   THR A 261      16.392  10.705  10.328  1.00  0.77           C  
ATOM   3817  O   THR A 261      17.576  10.485  10.593  1.00  0.77           O  
ATOM   3818  CB  THR A 261      15.209  12.511  11.576  1.00  0.77           C  
ATOM   3819  OG1 THR A 261      14.810  13.891  11.550  1.00  0.77           O  
ATOM   3820  CG2 THR A 261      16.188  12.275  12.701  1.00  0.77           C  
ATOM   3821  H   THR A 261      13.978  12.536   9.314  1.00  0.77           H  
ATOM   3822  HA  THR A 261      16.710  12.798  10.069  1.00  0.77           H  
ATOM   3823  HB  THR A 261      14.325  11.890  11.735  1.00  0.77           H  
ATOM   3824  HG1 THR A 261      14.431  14.130  12.402  1.00  0.77           H  
ATOM   3825 1HG2 THR A 261      15.722  12.535  13.649  1.00  0.77           H  
ATOM   3826 2HG2 THR A 261      16.472  11.221  12.710  1.00  0.77           H  
ATOM   3827 3HG2 THR A 261      17.073  12.891  12.547  1.00  0.77           H  
ATOM   3828  N   GLU A 262      15.507   9.731  10.132  1.00  0.73           N  
ATOM   3829  CA  GLU A 262      15.896   8.337  10.254  1.00  0.73           C  
ATOM   3830  C   GLU A 262      16.887   7.971   9.143  1.00  0.73           C  
ATOM   3831  O   GLU A 262      17.774   7.149   9.357  1.00  0.73           O  
ATOM   3832  CB  GLU A 262      14.667   7.437  10.248  1.00  0.73           C  
ATOM   3833  CG  GLU A 262      13.743   7.637  11.454  1.00  0.73           C  
ATOM   3834  CD  GLU A 262      14.404   7.348  12.789  1.00  0.73           C  
ATOM   3835  OE1 GLU A 262      14.966   6.290  12.941  1.00  0.73           O  
ATOM   3836  OE2 GLU A 262      14.338   8.193  13.655  1.00  0.73           O  
ATOM   3837  H   GLU A 262      14.556   9.963   9.880  1.00  0.73           H  
ATOM   3838  HA  GLU A 262      16.401   8.204  11.210  1.00  0.73           H  
ATOM   3839 1HB  GLU A 262      14.092   7.583   9.334  1.00  0.73           H  
ATOM   3840 2HB  GLU A 262      14.987   6.406  10.276  1.00  0.73           H  
ATOM   3841 1HG  GLU A 262      13.390   8.670  11.450  1.00  0.73           H  
ATOM   3842 2HG  GLU A 262      12.878   6.989  11.337  1.00  0.73           H  
ATOM   3843  N   LEU A 263      16.738   8.576   7.954  1.00  0.69           N  
ATOM   3844  CA  LEU A 263      17.706   8.345   6.877  1.00  0.69           C  
ATOM   3845  C   LEU A 263      19.063   8.915   7.282  1.00  0.69           C  
ATOM   3846  O   LEU A 263      20.094   8.275   7.107  1.00  0.69           O  
ATOM   3847  CB  LEU A 263      17.259   9.013   5.571  1.00  0.69           C  
ATOM   3848  CG  LEU A 263      16.081   8.405   4.886  1.00  0.69           C  
ATOM   3849  CD1 LEU A 263      15.613   9.322   3.789  1.00  0.69           C  
ATOM   3850  CD2 LEU A 263      16.487   7.068   4.273  1.00  0.69           C  
ATOM   3851  H   LEU A 263      15.938   9.196   7.812  1.00  0.69           H  
ATOM   3852  HA  LEU A 263      17.801   7.273   6.716  1.00  0.69           H  
ATOM   3853 1HB  LEU A 263      17.016  10.050   5.778  1.00  0.69           H  
ATOM   3854 2HB  LEU A 263      18.094   8.994   4.870  1.00  0.69           H  
ATOM   3855  HG  LEU A 263      15.275   8.269   5.612  1.00  0.69           H  
ATOM   3856 1HD1 LEU A 263      14.752   8.870   3.312  1.00  0.69           H  
ATOM   3857 2HD1 LEU A 263      15.330  10.280   4.207  1.00  0.69           H  
ATOM   3858 3HD1 LEU A 263      16.410   9.465   3.064  1.00  0.69           H  
ATOM   3859 1HD2 LEU A 263      15.626   6.622   3.775  1.00  0.69           H  
ATOM   3860 2HD2 LEU A 263      17.264   7.235   3.556  1.00  0.69           H  
ATOM   3861 3HD2 LEU A 263      16.850   6.402   5.048  1.00  0.69           H  
ATOM   3862  N   ARG A 264      19.069  10.094   7.910  1.00  0.67           N  
ATOM   3863  CA  ARG A 264      20.336  10.690   8.345  1.00  0.67           C  
ATOM   3864  C   ARG A 264      21.006   9.787   9.371  1.00  0.67           C  
ATOM   3865  O   ARG A 264      22.222   9.597   9.375  1.00  0.67           O  
ATOM   3866  CB  ARG A 264      20.109  12.073   8.949  1.00  0.67           C  
ATOM   3867  CG  ARG A 264      19.686  13.119   7.942  1.00  0.67           C  
ATOM   3868  CD  ARG A 264      19.550  14.470   8.519  1.00  0.67           C  
ATOM   3869  NE  ARG A 264      18.973  15.394   7.550  1.00  0.67           N  
ATOM   3870  CZ  ARG A 264      19.641  15.960   6.519  1.00  0.67           C  
ATOM   3871  NH1 ARG A 264      20.897  15.705   6.288  1.00  0.67           N  
ATOM   3872  NH2 ARG A 264      19.041  16.788   5.694  1.00  0.67           N  
ATOM   3873  H   ARG A 264      18.189  10.598   8.041  1.00  0.67           H  
ATOM   3874  HA  ARG A 264      21.002  10.784   7.488  1.00  0.67           H  
ATOM   3875 1HB  ARG A 264      19.344  12.020   9.715  1.00  0.67           H  
ATOM   3876 2HB  ARG A 264      21.025  12.416   9.426  1.00  0.67           H  
ATOM   3877 1HG  ARG A 264      20.436  13.178   7.166  1.00  0.67           H  
ATOM   3878 2HG  ARG A 264      18.731  12.834   7.506  1.00  0.67           H  
ATOM   3879 1HD  ARG A 264      18.890  14.429   9.387  1.00  0.67           H  
ATOM   3880 2HD  ARG A 264      20.527  14.847   8.817  1.00  0.67           H  
ATOM   3881  HE  ARG A 264      18.001  15.636   7.664  1.00  0.67           H  
ATOM   3882 1HH1 ARG A 264      21.422  15.078   6.874  1.00  0.67           H  
ATOM   3883 2HH1 ARG A 264      21.323  16.176   5.475  1.00  0.67           H  
ATOM   3884 1HH2 ARG A 264      18.074  17.035   5.811  1.00  0.67           H  
ATOM   3885 2HH2 ARG A 264      19.594  17.159   4.907  1.00  0.67           H  
ATOM   3886  N   LYS A 265      20.182   9.179  10.207  1.00  0.65           N  
ATOM   3887  CA  LYS A 265      20.624   8.293  11.261  1.00  0.65           C  
ATOM   3888  C   LYS A 265      20.655   6.831  10.826  1.00  0.65           C  
ATOM   3889  O   LYS A 265      20.792   5.946  11.676  1.00  0.65           O  
ATOM   3890  CB  LYS A 265      19.718   8.433  12.484  1.00  0.65           C  
ATOM   3891  CG  LYS A 265      19.769   9.794  13.176  1.00  0.65           C  
ATOM   3892  CD  LYS A 265      18.871   9.803  14.405  1.00  0.65           C  
ATOM   3893  CE  LYS A 265      18.910  11.139  15.126  1.00  0.65           C  
ATOM   3894  NZ  LYS A 265      18.030  11.140  16.330  1.00  0.65           N  
ATOM   3895  H   LYS A 265      19.186   9.391  10.147  1.00  0.65           H  
ATOM   3896  HA  LYS A 265      21.634   8.579  11.544  1.00  0.65           H  
ATOM   3897 1HB  LYS A 265      18.683   8.259  12.178  1.00  0.65           H  
ATOM   3898 2HB  LYS A 265      19.974   7.670  13.216  1.00  0.65           H  
ATOM   3899 1HG  LYS A 265      20.792  10.020  13.472  1.00  0.65           H  
ATOM   3900 2HG  LYS A 265      19.427  10.564  12.481  1.00  0.65           H  
ATOM   3901 1HD  LYS A 265      17.842   9.592  14.098  1.00  0.65           H  
ATOM   3902 2HD  LYS A 265      19.189   9.022  15.092  1.00  0.65           H  
ATOM   3903 1HE  LYS A 265      19.932  11.350  15.436  1.00  0.65           H  
ATOM   3904 2HE  LYS A 265      18.581  11.921  14.447  1.00  0.65           H  
ATOM   3905 1HZ  LYS A 265      18.078  12.041  16.784  1.00  0.65           H  
ATOM   3906 2HZ  LYS A 265      17.073  10.952  16.054  1.00  0.65           H  
ATOM   3907 3HZ  LYS A 265      18.339  10.423  16.971  1.00  0.65           H  
ATOM   3908  N   ILE A 266      20.492   6.552   9.529  1.00  0.64           N  
ATOM   3909  CA  ILE A 266      20.465   5.169   9.098  1.00  0.64           C  
ATOM   3910  C   ILE A 266      21.698   4.482   9.621  1.00  0.64           C  
ATOM   3911  O   ILE A 266      22.814   4.932   9.388  1.00  0.64           O  
ATOM   3912  CB  ILE A 266      20.464   5.072   7.557  1.00  0.64           C  
ATOM   3913  CG1 ILE A 266      20.206   3.643   7.113  1.00  0.64           C  
ATOM   3914  CG2 ILE A 266      21.800   5.535   7.012  1.00  0.64           C  
ATOM   3915  CD1 ILE A 266      19.915   3.486   5.640  1.00  0.64           C  
ATOM   3916  H   ILE A 266      20.386   7.287   8.834  1.00  0.64           H  
ATOM   3917  HA  ILE A 266      19.576   4.684   9.500  1.00  0.64           H  
ATOM   3918  HB  ILE A 266      19.671   5.697   7.158  1.00  0.64           H  
ATOM   3919 1HG1 ILE A 266      21.083   3.050   7.344  1.00  0.64           H  
ATOM   3920 2HG1 ILE A 266      19.362   3.255   7.676  1.00  0.64           H  
ATOM   3921 1HG2 ILE A 266      21.795   5.479   5.932  1.00  0.64           H  
ATOM   3922 2HG2 ILE A 266      21.972   6.566   7.320  1.00  0.64           H  
ATOM   3923 3HG2 ILE A 266      22.592   4.898   7.405  1.00  0.64           H  
ATOM   3924 1HD1 ILE A 266      19.742   2.429   5.412  1.00  0.64           H  
ATOM   3925 2HD1 ILE A 266      19.040   4.063   5.384  1.00  0.64           H  
ATOM   3926 3HD1 ILE A 266      20.755   3.844   5.069  1.00  0.64           H  
ATOM   3927  N   GLY A 267      21.521   3.345  10.264  1.00  0.64           N  
ATOM   3928  CA  GLY A 267      22.680   2.668  10.798  1.00  0.64           C  
ATOM   3929  C   GLY A 267      23.517   2.149   9.657  1.00  0.64           C  
ATOM   3930  O   GLY A 267      22.979   1.797   8.607  1.00  0.64           O  
ATOM   3931  H   GLY A 267      20.590   2.991  10.424  1.00  0.64           H  
ATOM   3932 1HA  GLY A 267      23.262   3.365  11.404  1.00  0.64           H  
ATOM   3933 2HA  GLY A 267      22.367   1.848  11.444  1.00  0.64           H  
ATOM   3934  N   VAL A 268      24.806   1.976   9.897  1.00  0.63           N  
ATOM   3935  CA  VAL A 268      25.693   1.450   8.876  1.00  0.63           C  
ATOM   3936  C   VAL A 268      25.254   0.071   8.402  1.00  0.63           C  
ATOM   3937  O   VAL A 268      25.317  -0.218   7.210  1.00  0.63           O  
ATOM   3938  CB  VAL A 268      27.136   1.449   9.379  1.00  0.63           C  
ATOM   3939  CG1 VAL A 268      28.017   0.686   8.429  1.00  0.63           C  
ATOM   3940  CG2 VAL A 268      27.602   2.911   9.456  1.00  0.63           C  
ATOM   3941  H   VAL A 268      25.188   2.268  10.787  1.00  0.63           H  
ATOM   3942  HA  VAL A 268      25.659   2.130   8.023  1.00  0.63           H  
ATOM   3943  HB  VAL A 268      27.191   0.973  10.357  1.00  0.63           H  
ATOM   3944 1HG1 VAL A 268      29.047   0.708   8.785  1.00  0.63           H  
ATOM   3945 2HG1 VAL A 268      27.679  -0.348   8.357  1.00  0.63           H  
ATOM   3946 3HG1 VAL A 268      27.968   1.149   7.467  1.00  0.63           H  
ATOM   3947 1HG2 VAL A 268      28.635   2.954   9.802  1.00  0.63           H  
ATOM   3948 2HG2 VAL A 268      27.541   3.358   8.461  1.00  0.63           H  
ATOM   3949 3HG2 VAL A 268      26.968   3.475  10.142  1.00  0.63           H  
ATOM   3950  N   SER A 269      24.810  -0.794   9.311  1.00  0.63           N  
ATOM   3951  CA  SER A 269      24.348  -2.112   8.881  1.00  0.63           C  
ATOM   3952  C   SER A 269      23.137  -1.995   7.937  1.00  0.63           C  
ATOM   3953  O   SER A 269      23.037  -2.720   6.939  1.00  0.63           O  
ATOM   3954  CB  SER A 269      23.978  -2.947  10.090  1.00  0.63           C  
ATOM   3955  OG  SER A 269      25.109  -3.233  10.870  1.00  0.63           O  
ATOM   3956  H   SER A 269      24.782  -0.531  10.284  1.00  0.63           H  
ATOM   3957  HA  SER A 269      25.160  -2.606   8.345  1.00  0.63           H  
ATOM   3958 1HB  SER A 269      23.245  -2.411  10.690  1.00  0.63           H  
ATOM   3959 2HB  SER A 269      23.514  -3.876   9.760  1.00  0.63           H  
ATOM   3960  HG  SER A 269      24.801  -3.794  11.589  1.00  0.63           H  
ATOM   3961  N   ALA A 270      22.205  -1.086   8.256  1.00  0.63           N  
ATOM   3962  CA  ALA A 270      21.021  -0.872   7.419  1.00  0.63           C  
ATOM   3963  C   ALA A 270      21.426  -0.344   6.046  1.00  0.63           C  
ATOM   3964  O   ALA A 270      20.881  -0.761   5.013  1.00  0.63           O  
ATOM   3965  CB  ALA A 270      20.067   0.098   8.094  1.00  0.63           C  
ATOM   3966  H   ALA A 270      22.338  -0.513   9.077  1.00  0.63           H  
ATOM   3967  HA  ALA A 270      20.521  -1.829   7.279  1.00  0.63           H  
ATOM   3968 1HB  ALA A 270      19.187   0.249   7.476  1.00  0.63           H  
ATOM   3969 2HB  ALA A 270      19.769  -0.301   9.059  1.00  0.63           H  
ATOM   3970 3HB  ALA A 270      20.567   1.036   8.239  1.00  0.63           H  
ATOM   3971  N   LEU A 271      22.423   0.540   6.050  1.00  0.63           N  
ATOM   3972  CA  LEU A 271      22.941   1.157   4.848  1.00  0.63           C  
ATOM   3973  C   LEU A 271      23.630   0.093   4.000  1.00  0.63           C  
ATOM   3974  O   LEU A 271      23.438   0.033   2.781  1.00  0.63           O  
ATOM   3975  CB  LEU A 271      23.899   2.274   5.243  1.00  0.63           C  
ATOM   3976  CG  LEU A 271      24.463   3.095   4.146  1.00  0.63           C  
ATOM   3977  CD1 LEU A 271      23.321   3.765   3.398  1.00  0.63           C  
ATOM   3978  CD2 LEU A 271      25.411   4.142   4.753  1.00  0.63           C  
ATOM   3979  H   LEU A 271      22.809   0.836   6.947  1.00  0.63           H  
ATOM   3980  HA  LEU A 271      22.110   1.578   4.283  1.00  0.63           H  
ATOM   3981 1HB  LEU A 271      23.386   2.940   5.938  1.00  0.63           H  
ATOM   3982 2HB  LEU A 271      24.735   1.831   5.769  1.00  0.63           H  
ATOM   3983  HG  LEU A 271      24.994   2.454   3.456  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 271      23.708   4.363   2.593  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 271      22.652   3.005   2.993  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 271      22.775   4.404   4.079  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 271      25.837   4.777   3.982  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 271      24.837   4.739   5.428  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 271      26.220   3.651   5.298  1.00  0.63           H  
ATOM   3990  N   THR A 272      24.401  -0.771   4.666  1.00  0.63           N  
ATOM   3991  CA  THR A 272      25.112  -1.855   4.019  1.00  0.63           C  
ATOM   3992  C   THR A 272      24.096  -2.747   3.327  1.00  0.63           C  
ATOM   3993  O   THR A 272      24.284  -3.117   2.172  1.00  0.63           O  
ATOM   3994  CB  THR A 272      25.914  -2.700   5.034  1.00  0.63           C  
ATOM   3995  OG1 THR A 272      26.871  -1.871   5.713  1.00  0.63           O  
ATOM   3996  CG2 THR A 272      26.650  -3.794   4.302  1.00  0.63           C  
ATOM   3997  H   THR A 272      24.521  -0.652   5.666  1.00  0.63           H  
ATOM   3998  HA  THR A 272      25.787  -1.447   3.270  1.00  0.63           H  
ATOM   3999  HB  THR A 272      25.240  -3.139   5.760  1.00  0.63           H  
ATOM   4000  HG1 THR A 272      26.384  -1.179   6.217  1.00  0.63           H  
ATOM   4001 1HG2 THR A 272      27.216  -4.392   5.013  1.00  0.63           H  
ATOM   4002 2HG2 THR A 272      25.934  -4.433   3.782  1.00  0.63           H  
ATOM   4003 3HG2 THR A 272      27.330  -3.349   3.583  1.00  0.63           H  
ATOM   4004  N   SER A 273      22.994  -3.067   4.017  1.00  0.63           N  
ATOM   4005  CA  SER A 273      21.969  -3.919   3.430  1.00  0.63           C  
ATOM   4006  C   SER A 273      21.393  -3.271   2.170  1.00  0.63           C  
ATOM   4007  O   SER A 273      21.175  -3.944   1.160  1.00  0.63           O  
ATOM   4008  CB  SER A 273      20.861  -4.176   4.435  1.00  0.63           C  
ATOM   4009  OG  SER A 273      21.333  -4.913   5.534  1.00  0.63           O  
ATOM   4010  H   SER A 273      22.891  -2.746   4.980  1.00  0.63           H  
ATOM   4011  HA  SER A 273      22.425  -4.872   3.157  1.00  0.63           H  
ATOM   4012 1HB  SER A 273      20.457  -3.232   4.779  1.00  0.63           H  
ATOM   4013 2HB  SER A 273      20.052  -4.718   3.949  1.00  0.63           H  
ATOM   4014  HG  SER A 273      21.992  -4.341   5.973  1.00  0.63           H  
ATOM   4015  N   ALA A 274      21.170  -1.949   2.196  1.00  0.63           N  
ATOM   4016  CA  ALA A 274      20.650  -1.285   1.001  1.00  0.63           C  
ATOM   4017  C   ALA A 274      21.622  -1.470  -0.158  1.00  0.63           C  
ATOM   4018  O   ALA A 274      21.210  -1.761  -1.290  1.00  0.63           O  
ATOM   4019  CB  ALA A 274      20.402   0.197   1.285  1.00  0.63           C  
ATOM   4020  H   ALA A 274      21.333  -1.420   3.054  1.00  0.63           H  
ATOM   4021  HA  ALA A 274      19.725  -1.764   0.717  1.00  0.63           H  
ATOM   4022 1HB  ALA A 274      19.993   0.674   0.395  1.00  0.63           H  
ATOM   4023 2HB  ALA A 274      19.690   0.294   2.108  1.00  0.63           H  
ATOM   4024 3HB  ALA A 274      21.336   0.678   1.558  1.00  0.63           H  
ATOM   4025  N   LEU A 275      22.921  -1.376   0.142  1.00  0.63           N  
ATOM   4026  CA  LEU A 275      23.945  -1.583  -0.866  1.00  0.63           C  
ATOM   4027  C   LEU A 275      24.010  -3.043  -1.345  1.00  0.63           C  
ATOM   4028  O   LEU A 275      24.218  -3.292  -2.533  1.00  0.63           O  
ATOM   4029  CB  LEU A 275      25.323  -1.188  -0.336  1.00  0.63           C  
ATOM   4030  CG  LEU A 275      25.628   0.257  -0.079  1.00  0.63           C  
ATOM   4031  CD1 LEU A 275      27.040   0.317   0.566  1.00  0.63           C  
ATOM   4032  CD2 LEU A 275      25.552   1.023  -1.397  1.00  0.63           C  
ATOM   4033  H   LEU A 275      23.193  -1.125   1.095  1.00  0.63           H  
ATOM   4034  HA  LEU A 275      23.711  -0.950  -1.720  1.00  0.63           H  
ATOM   4035 1HB  LEU A 275      25.461  -1.679   0.605  1.00  0.63           H  
ATOM   4036 2HB  LEU A 275      26.070  -1.557  -1.030  1.00  0.63           H  
ATOM   4037  HG  LEU A 275      24.911   0.676   0.634  1.00  0.63           H  
ATOM   4038 1HD1 LEU A 275      27.307   1.321   0.778  1.00  0.63           H  
ATOM   4039 2HD1 LEU A 275      27.042  -0.253   1.493  1.00  0.63           H  
ATOM   4040 3HD1 LEU A 275      27.773  -0.110  -0.121  1.00  0.63           H  
ATOM   4041 1HD2 LEU A 275      25.786   2.063  -1.261  1.00  0.63           H  
ATOM   4042 2HD2 LEU A 275      26.254   0.598  -2.074  1.00  0.63           H  
ATOM   4043 3HD2 LEU A 275      24.546   0.933  -1.808  1.00  0.63           H  
ATOM   4044  N   GLU A 276      23.822  -4.019  -0.441  1.00  0.64           N  
ATOM   4045  CA  GLU A 276      23.877  -5.427  -0.855  1.00  0.64           C  
ATOM   4046  C   GLU A 276      22.763  -5.765  -1.824  1.00  0.64           C  
ATOM   4047  O   GLU A 276      22.979  -6.475  -2.816  1.00  0.64           O  
ATOM   4048  CB  GLU A 276      23.817  -6.393   0.343  1.00  0.64           C  
ATOM   4049  CG  GLU A 276      25.071  -6.430   1.237  1.00  0.64           C  
ATOM   4050  CD  GLU A 276      24.964  -7.421   2.382  1.00  0.64           C  
ATOM   4051  OE1 GLU A 276      23.918  -8.008   2.543  1.00  0.64           O  
ATOM   4052  OE2 GLU A 276      25.935  -7.605   3.083  1.00  0.64           O  
ATOM   4053  H   GLU A 276      23.675  -3.771   0.537  1.00  0.64           H  
ATOM   4054  HA  GLU A 276      24.797  -5.601  -1.381  1.00  0.64           H  
ATOM   4055 1HB  GLU A 276      22.975  -6.116   0.978  1.00  0.64           H  
ATOM   4056 2HB  GLU A 276      23.634  -7.403  -0.015  1.00  0.64           H  
ATOM   4057 1HG  GLU A 276      25.936  -6.682   0.630  1.00  0.64           H  
ATOM   4058 2HG  GLU A 276      25.225  -5.444   1.648  1.00  0.64           H  
ATOM   4059  N   VAL A 277      21.579  -5.229  -1.573  1.00  0.64           N  
ATOM   4060  CA  VAL A 277      20.471  -5.494  -2.463  1.00  0.64           C  
ATOM   4061  C   VAL A 277      20.727  -4.810  -3.785  1.00  0.64           C  
ATOM   4062  O   VAL A 277      20.546  -5.405  -4.850  1.00  0.64           O  
ATOM   4063  CB  VAL A 277      19.153  -5.000  -1.868  1.00  0.64           C  
ATOM   4064  CG1 VAL A 277      18.042  -5.146  -2.899  1.00  0.64           C  
ATOM   4065  CG2 VAL A 277      18.837  -5.796  -0.605  1.00  0.64           C  
ATOM   4066  H   VAL A 277      21.449  -4.657  -0.734  1.00  0.64           H  
ATOM   4067  HA  VAL A 277      20.401  -6.569  -2.628  1.00  0.64           H  
ATOM   4068  HB  VAL A 277      19.245  -3.936  -1.619  1.00  0.64           H  
ATOM   4069 1HG1 VAL A 277      17.103  -4.779  -2.480  1.00  0.64           H  
ATOM   4070 2HG1 VAL A 277      18.292  -4.570  -3.784  1.00  0.64           H  
ATOM   4071 3HG1 VAL A 277      17.942  -6.190  -3.162  1.00  0.64           H  
ATOM   4072 1HG2 VAL A 277      17.903  -5.437  -0.174  1.00  0.64           H  
ATOM   4073 2HG2 VAL A 277      18.743  -6.850  -0.852  1.00  0.64           H  
ATOM   4074 3HG2 VAL A 277      19.641  -5.661   0.115  1.00  0.64           H  
ATOM   4075  N   ALA A 278      21.157  -3.554  -3.730  1.00  0.63           N  
ATOM   4076  CA  ALA A 278      21.424  -2.796  -4.934  1.00  0.63           C  
ATOM   4077  C   ALA A 278      22.501  -3.440  -5.806  1.00  0.63           C  
ATOM   4078  O   ALA A 278      22.353  -3.532  -7.028  1.00  0.63           O  
ATOM   4079  CB  ALA A 278      21.835  -1.411  -4.533  1.00  0.63           C  
ATOM   4080  H   ALA A 278      21.288  -3.091  -2.828  1.00  0.63           H  
ATOM   4081  HA  ALA A 278      20.510  -2.743  -5.516  1.00  0.63           H  
ATOM   4082 1HB  ALA A 278      21.989  -0.821  -5.399  1.00  0.63           H  
ATOM   4083 2HB  ALA A 278      21.053  -0.962  -3.933  1.00  0.63           H  
ATOM   4084 3HB  ALA A 278      22.751  -1.458  -3.952  1.00  0.63           H  
ATOM   4085  N   ALA A 279      23.571  -3.941  -5.182  1.00  0.63           N  
ATOM   4086  CA  ALA A 279      24.639  -4.592  -5.927  1.00  0.63           C  
ATOM   4087  C   ALA A 279      24.132  -5.859  -6.620  1.00  0.63           C  
ATOM   4088  O   ALA A 279      24.484  -6.120  -7.776  1.00  0.63           O  
ATOM   4089  CB  ALA A 279      25.800  -4.915  -4.998  1.00  0.63           C  
ATOM   4090  H   ALA A 279      23.665  -3.839  -4.175  1.00  0.63           H  
ATOM   4091  HA  ALA A 279      24.982  -3.902  -6.695  1.00  0.63           H  
ATOM   4092 1HB  ALA A 279      26.608  -5.375  -5.560  1.00  0.63           H  
ATOM   4093 2HB  ALA A 279      26.157  -3.994  -4.531  1.00  0.63           H  
ATOM   4094 3HB  ALA A 279      25.457  -5.602  -4.222  1.00  0.63           H  
ATOM   4095  N   LEU A 280      23.276  -6.632  -5.936  1.00  0.63           N  
ATOM   4096  CA  LEU A 280      22.734  -7.855  -6.524  1.00  0.63           C  
ATOM   4097  C   LEU A 280      21.789  -7.502  -7.663  1.00  0.63           C  
ATOM   4098  O   LEU A 280      21.814  -8.129  -8.726  1.00  0.63           O  
ATOM   4099  CB  LEU A 280      21.984  -8.690  -5.481  1.00  0.63           C  
ATOM   4100  CG  LEU A 280      21.453 -10.056  -5.974  1.00  0.63           C  
ATOM   4101  CD1 LEU A 280      22.630 -10.906  -6.457  1.00  0.63           C  
ATOM   4102  CD2 LEU A 280      20.720 -10.742  -4.834  1.00  0.63           C  
ATOM   4103  H   LEU A 280      23.019  -6.387  -4.976  1.00  0.63           H  
ATOM   4104  HA  LEU A 280      23.558  -8.444  -6.921  1.00  0.63           H  
ATOM   4105 1HB  LEU A 280      22.648  -8.870  -4.645  1.00  0.63           H  
ATOM   4106 2HB  LEU A 280      21.136  -8.105  -5.116  1.00  0.63           H  
ATOM   4107  HG  LEU A 280      20.779  -9.912  -6.814  1.00  0.63           H  
ATOM   4108 1HD1 LEU A 280      22.263 -11.867  -6.807  1.00  0.63           H  
ATOM   4109 2HD1 LEU A 280      23.139 -10.393  -7.273  1.00  0.63           H  
ATOM   4110 3HD1 LEU A 280      23.329 -11.065  -5.634  1.00  0.63           H  
ATOM   4111 1HD2 LEU A 280      20.346 -11.712  -5.157  1.00  0.63           H  
ATOM   4112 2HD2 LEU A 280      21.406 -10.872  -4.009  1.00  0.63           H  
ATOM   4113 3HD2 LEU A 280      19.887 -10.132  -4.507  1.00  0.63           H  
ATOM   4114  N   THR A 281      20.953  -6.489  -7.434  1.00  0.63           N  
ATOM   4115  CA  THR A 281      19.965  -6.056  -8.406  1.00  0.63           C  
ATOM   4116  C   THR A 281      20.713  -5.679  -9.693  1.00  0.63           C  
ATOM   4117  O   THR A 281      20.346  -6.110 -10.795  1.00  0.63           O  
ATOM   4118  CB  THR A 281      19.154  -4.870  -7.817  1.00  0.63           C  
ATOM   4119  OG1 THR A 281      18.557  -5.267  -6.573  1.00  0.63           O  
ATOM   4120  CG2 THR A 281      18.041  -4.481  -8.696  1.00  0.63           C  
ATOM   4121  H   THR A 281      20.983  -6.014  -6.533  1.00  0.63           H  
ATOM   4122  HA  THR A 281      19.304  -6.878  -8.641  1.00  0.63           H  
ATOM   4123  HB  THR A 281      19.815  -4.019  -7.660  1.00  0.63           H  
ATOM   4124  HG1 THR A 281      19.271  -5.538  -5.959  1.00  0.63           H  
ATOM   4125 1HG2 THR A 281      17.494  -3.660  -8.239  1.00  0.63           H  
ATOM   4126 2HG2 THR A 281      18.419  -4.179  -9.638  1.00  0.63           H  
ATOM   4127 3HG2 THR A 281      17.388  -5.309  -8.818  1.00  0.63           H  
ATOM   4128  N   SER A 282      21.812  -4.931  -9.538  1.00  0.63           N  
ATOM   4129  CA  SER A 282      22.655  -4.543 -10.659  1.00  0.63           C  
ATOM   4130  C   SER A 282      23.236  -5.751 -11.378  1.00  0.63           C  
ATOM   4131  O   SER A 282      23.182  -5.821 -12.608  1.00  0.63           O  
ATOM   4132  CB  SER A 282      23.790  -3.662 -10.184  1.00  0.63           C  
ATOM   4133  OG  SER A 282      24.643  -3.318 -11.249  1.00  0.63           O  
ATOM   4134  H   SER A 282      22.057  -4.598  -8.605  1.00  0.63           H  
ATOM   4135  HA  SER A 282      22.049  -3.983 -11.367  1.00  0.63           H  
ATOM   4136 1HB  SER A 282      23.370  -2.762  -9.744  1.00  0.63           H  
ATOM   4137 2HB  SER A 282      24.353  -4.167  -9.408  1.00  0.63           H  
ATOM   4138  HG  SER A 282      25.218  -4.077 -11.382  1.00  0.63           H  
ATOM   4139  N   ALA A 283      23.772  -6.715 -10.615  1.00  0.63           N  
ATOM   4140  CA  ALA A 283      24.377  -7.905 -11.204  1.00  0.63           C  
ATOM   4141  C   ALA A 283      23.379  -8.674 -12.077  1.00  0.63           C  
ATOM   4142  O   ALA A 283      23.693  -9.133 -13.182  1.00  0.63           O  
ATOM   4143  CB  ALA A 283      24.886  -8.817 -10.105  1.00  0.63           C  
ATOM   4144  H   ALA A 283      23.793  -6.601  -9.600  1.00  0.63           H  
ATOM   4145  HA  ALA A 283      25.220  -7.593 -11.805  1.00  0.63           H  
ATOM   4146 1HB  ALA A 283      25.363  -9.689 -10.546  1.00  0.63           H  
ATOM   4147 2HB  ALA A 283      25.607  -8.278  -9.491  1.00  0.63           H  
ATOM   4148 3HB  ALA A 283      24.053  -9.136  -9.486  1.00  0.63           H  
ATOM   4149  N   LEU A 284      22.139  -8.762 -11.622  1.00  0.65           N  
ATOM   4150  CA  LEU A 284      21.160  -9.488 -12.407  1.00  0.65           C  
ATOM   4151  C   LEU A 284      20.885  -8.770 -13.734  1.00  0.65           C  
ATOM   4152  O   LEU A 284      20.676  -9.412 -14.766  1.00  0.65           O  
ATOM   4153  CB  LEU A 284      19.896  -9.688 -11.580  1.00  0.65           C  
ATOM   4154  CG  LEU A 284      20.105 -10.622 -10.362  1.00  0.65           C  
ATOM   4155  CD1 LEU A 284      18.836 -10.699  -9.525  1.00  0.65           C  
ATOM   4156  CD2 LEU A 284      20.545 -11.974 -10.850  1.00  0.65           C  
ATOM   4157  H   LEU A 284      21.897  -8.369 -10.709  1.00  0.65           H  
ATOM   4158  HA  LEU A 284      21.570 -10.469 -12.637  1.00  0.65           H  
ATOM   4159 1HB  LEU A 284      19.574  -8.715 -11.206  1.00  0.65           H  
ATOM   4160 2HB  LEU A 284      19.114 -10.100 -12.212  1.00  0.65           H  
ATOM   4161  HG  LEU A 284      20.887 -10.205  -9.731  1.00  0.65           H  
ATOM   4162 1HD1 LEU A 284      19.009 -11.340  -8.659  1.00  0.65           H  
ATOM   4163 2HD1 LEU A 284      18.573  -9.704  -9.201  1.00  0.65           H  
ATOM   4164 3HD1 LEU A 284      18.028 -11.112 -10.119  1.00  0.65           H  
ATOM   4165 1HD2 LEU A 284      20.724 -12.622 -10.000  1.00  0.65           H  
ATOM   4166 2HD2 LEU A 284      19.768 -12.407 -11.481  1.00  0.65           H  
ATOM   4167 3HD2 LEU A 284      21.466 -11.870 -11.422  1.00  0.65           H  
ATOM   4168  N   THR A 285      20.894  -7.436 -13.708  1.00  0.67           N  
ATOM   4169  CA  THR A 285      20.695  -6.637 -14.915  1.00  0.67           C  
ATOM   4170  C   THR A 285      21.868  -6.705 -15.896  1.00  0.67           C  
ATOM   4171  O   THR A 285      21.670  -6.913 -17.094  1.00  0.67           O  
ATOM   4172  CB  THR A 285      20.347  -5.183 -14.535  1.00  0.67           C  
ATOM   4173  OG1 THR A 285      19.108  -5.211 -13.835  1.00  0.67           O  
ATOM   4174  CG2 THR A 285      20.233  -4.256 -15.754  1.00  0.67           C  
ATOM   4175  H   THR A 285      21.035  -6.958 -12.816  1.00  0.67           H  
ATOM   4176  HA  THR A 285      19.830  -7.041 -15.434  1.00  0.67           H  
ATOM   4177  HB  THR A 285      21.117  -4.797 -13.870  1.00  0.67           H  
ATOM   4178  HG1 THR A 285      18.451  -5.659 -14.423  1.00  0.67           H  
ATOM   4179 1HG2 THR A 285      19.975  -3.258 -15.417  1.00  0.67           H  
ATOM   4180 2HG2 THR A 285      21.188  -4.229 -16.283  1.00  0.67           H  
ATOM   4181 3HG2 THR A 285      19.458  -4.622 -16.425  1.00  0.67           H  
ATOM   4182  N   VAL A 286      23.103  -6.605 -15.406  1.00  0.71           N  
ATOM   4183  CA  VAL A 286      24.244  -6.610 -16.329  1.00  0.71           C  
ATOM   4184  C   VAL A 286      24.392  -7.937 -17.062  1.00  0.71           C  
ATOM   4185  O   VAL A 286      24.894  -7.974 -18.187  1.00  0.71           O  
ATOM   4186  CB  VAL A 286      25.565  -6.303 -15.607  1.00  0.71           C  
ATOM   4187  CG1 VAL A 286      25.510  -4.965 -14.997  1.00  0.71           C  
ATOM   4188  CG2 VAL A 286      25.819  -7.298 -14.593  1.00  0.71           C  
ATOM   4189  H   VAL A 286      23.233  -6.466 -14.402  1.00  0.71           H  
ATOM   4190  HA  VAL A 286      24.078  -5.828 -17.066  1.00  0.71           H  
ATOM   4191  HB  VAL A 286      26.360  -6.299 -16.312  1.00  0.71           H  
ATOM   4192 1HG1 VAL A 286      26.454  -4.748 -14.500  1.00  0.71           H  
ATOM   4193 2HG1 VAL A 286      25.342  -4.255 -15.770  1.00  0.71           H  
ATOM   4194 3HG1 VAL A 286      24.704  -4.921 -14.278  1.00  0.71           H  
ATOM   4195 1HG2 VAL A 286      26.746  -7.062 -14.083  1.00  0.71           H  
ATOM   4196 2HG2 VAL A 286      25.006  -7.248 -13.923  1.00  0.71           H  
ATOM   4197 3HG2 VAL A 286      25.892  -8.292 -15.020  1.00  0.71           H  
ATOM   4198  N   ALA A 287      23.850  -9.010 -16.484  1.00  0.75           N  
ATOM   4199  CA  ALA A 287      23.901 -10.339 -17.073  1.00  0.75           C  
ATOM   4200  C   ALA A 287      22.931 -10.557 -18.246  1.00  0.75           C  
ATOM   4201  O   ALA A 287      22.925 -11.639 -18.841  1.00  0.75           O  
ATOM   4202  CB  ALA A 287      23.594 -11.355 -15.999  1.00  0.75           C  
ATOM   4203  H   ALA A 287      23.457  -8.917 -15.543  1.00  0.75           H  
ATOM   4204  HA  ALA A 287      24.907 -10.493 -17.446  1.00  0.75           H  
ATOM   4205 1HB  ALA A 287      23.674 -12.357 -16.411  1.00  0.75           H  
ATOM   4206 2HB  ALA A 287      24.291 -11.239 -15.188  1.00  0.75           H  
ATOM   4207 3HB  ALA A 287      22.581 -11.187 -15.629  1.00  0.75           H  
ATOM   4208  N   ARG A 288      22.086  -9.576 -18.568  1.00  0.78           N  
ATOM   4209  CA  ARG A 288      21.143  -9.744 -19.676  1.00  0.78           C  
ATOM   4210  C   ARG A 288      21.228  -8.610 -20.700  1.00  0.78           C  
ATOM   4211  O   ARG A 288      21.567  -7.486 -20.363  1.00  0.78           O  
ATOM   4212  CB  ARG A 288      19.732  -9.813 -19.133  1.00  0.78           C  
ATOM   4213  CG  ARG A 288      19.437 -11.006 -18.220  1.00  0.78           C  
ATOM   4214  CD  ARG A 288      18.046 -10.958 -17.725  1.00  0.78           C  
ATOM   4215  NE  ARG A 288      17.090 -11.087 -18.813  1.00  0.78           N  
ATOM   4216  CZ  ARG A 288      16.612 -12.245 -19.311  1.00  0.78           C  
ATOM   4217  NH1 ARG A 288      16.989 -13.404 -18.802  1.00  0.78           N  
ATOM   4218  NH2 ARG A 288      15.755 -12.203 -20.318  1.00  0.78           N  
ATOM   4219  H   ARG A 288      22.096  -8.693 -18.051  1.00  0.78           H  
ATOM   4220  HA  ARG A 288      21.370 -10.679 -20.187  1.00  0.78           H  
ATOM   4221 1HB  ARG A 288      19.542  -8.910 -18.550  1.00  0.78           H  
ATOM   4222 2HB  ARG A 288      19.013  -9.818 -19.958  1.00  0.78           H  
ATOM   4223 1HG  ARG A 288      19.589 -11.935 -18.767  1.00  0.78           H  
ATOM   4224 2HG  ARG A 288      20.102 -10.976 -17.353  1.00  0.78           H  
ATOM   4225 1HD  ARG A 288      17.878 -11.772 -17.023  1.00  0.78           H  
ATOM   4226 2HD  ARG A 288      17.870 -10.005 -17.226  1.00  0.78           H  
ATOM   4227  HE  ARG A 288      16.764 -10.214 -19.262  1.00  0.78           H  
ATOM   4228 1HH1 ARG A 288      17.642 -13.428 -18.033  1.00  0.78           H  
ATOM   4229 2HH1 ARG A 288      16.624 -14.266 -19.182  1.00  0.78           H  
ATOM   4230 1HH2 ARG A 288      15.479 -11.293 -20.698  1.00  0.78           H  
ATOM   4231 2HH2 ARG A 288      15.384 -13.052 -20.706  1.00  0.78           H  
ATOM   4232  N   ALA A 289      20.931  -8.899 -21.971  1.00  0.80           N  
ATOM   4233  CA  ALA A 289      20.896  -7.827 -22.974  1.00  0.80           C  
ATOM   4234  C   ALA A 289      19.740  -6.870 -22.680  1.00  0.80           C  
ATOM   4235  O   ALA A 289      18.642  -7.335 -22.382  1.00  0.80           O  
ATOM   4236  CB  ALA A 289      20.751  -8.407 -24.371  1.00  0.80           C  
ATOM   4237  H   ALA A 289      20.688  -9.844 -22.230  1.00  0.80           H  
ATOM   4238  HA  ALA A 289      21.823  -7.270 -22.916  1.00  0.80           H  
ATOM   4239 1HB  ALA A 289      20.741  -7.593 -25.097  1.00  0.80           H  
ATOM   4240 2HB  ALA A 289      21.589  -9.071 -24.579  1.00  0.80           H  
ATOM   4241 3HB  ALA A 289      19.819  -8.965 -24.438  1.00  0.80           H  
ATOM   4242  N   GLY A 290      19.943  -5.555 -22.834  1.00  0.80           N  
ATOM   4243  CA  GLY A 290      18.852  -4.607 -22.601  1.00  0.80           C  
ATOM   4244  C   GLY A 290      18.716  -4.268 -21.115  1.00  0.80           C  
ATOM   4245  O   GLY A 290      19.333  -4.894 -20.257  1.00  0.80           O  
ATOM   4246  H   GLY A 290      20.862  -5.169 -23.093  1.00  0.80           H  
ATOM   4247 1HA  GLY A 290      19.035  -3.699 -23.176  1.00  0.80           H  
ATOM   4248 2HA  GLY A 290      17.922  -5.038 -22.955  1.00  0.80           H  
ATOM   4249  N   ALA A 291      17.881  -3.285 -20.775  1.00  0.77           N  
ATOM   4250  CA  ALA A 291      17.740  -2.898 -19.364  1.00  0.77           C  
ATOM   4251  C   ALA A 291      16.741  -3.788 -18.621  1.00  0.77           C  
ATOM   4252  O   ALA A 291      15.685  -3.334 -18.182  1.00  0.77           O  
ATOM   4253  CB  ALA A 291      17.312  -1.446 -19.251  1.00  0.77           C  
ATOM   4254  H   ALA A 291      17.354  -2.801 -21.487  1.00  0.77           H  
ATOM   4255  HA  ALA A 291      18.712  -3.017 -18.882  1.00  0.77           H  
ATOM   4256 1HB  ALA A 291      17.239  -1.174 -18.199  1.00  0.77           H  
ATOM   4257 2HB  ALA A 291      18.036  -0.799 -19.743  1.00  0.77           H  
ATOM   4258 3HB  ALA A 291      16.336  -1.312 -19.722  1.00  0.77           H  
ATOM   4259  N   ASP A 292      17.095  -5.055 -18.463  1.00  0.74           N  
ATOM   4260  CA  ASP A 292      16.224  -5.996 -17.764  1.00  0.74           C  
ATOM   4261  C   ASP A 292      16.445  -5.950 -16.272  1.00  0.74           C  
ATOM   4262  O   ASP A 292      17.523  -6.269 -15.767  1.00  0.74           O  
ATOM   4263  CB  ASP A 292      16.409  -7.427 -18.236  1.00  0.74           C  
ATOM   4264  CG  ASP A 292      15.853  -7.704 -19.629  1.00  0.74           C  
ATOM   4265  OD1 ASP A 292      15.142  -6.882 -20.164  1.00  0.74           O  
ATOM   4266  OD2 ASP A 292      16.121  -8.781 -20.125  1.00  0.74           O  
ATOM   4267  H   ASP A 292      17.988  -5.341 -18.865  1.00  0.74           H  
ATOM   4268  HA  ASP A 292      15.189  -5.713 -17.957  1.00  0.74           H  
ATOM   4269 1HB  ASP A 292      17.474  -7.656 -18.242  1.00  0.74           H  
ATOM   4270 2HB  ASP A 292      15.929  -8.103 -17.525  1.00  0.74           H  
ATOM   4271  N   LEU A 293      15.405  -5.584 -15.568  1.00  0.70           N  
ATOM   4272  CA  LEU A 293      15.479  -5.447 -14.138  1.00  0.70           C  
ATOM   4273  C   LEU A 293      14.854  -6.707 -13.531  1.00  0.70           C  
ATOM   4274  O   LEU A 293      13.919  -7.245 -14.118  1.00  0.70           O  
ATOM   4275  CB  LEU A 293      14.725  -4.181 -13.795  1.00  0.70           C  
ATOM   4276  CG  LEU A 293      15.232  -2.985 -14.604  1.00  0.70           C  
ATOM   4277  CD1 LEU A 293      14.437  -1.845 -14.315  1.00  0.70           C  
ATOM   4278  CD2 LEU A 293      16.651  -2.710 -14.295  1.00  0.70           C  
ATOM   4279  H   LEU A 293      14.550  -5.352 -16.054  1.00  0.70           H  
ATOM   4280  HA  LEU A 293      16.518  -5.341 -13.855  1.00  0.70           H  
ATOM   4281 1HB  LEU A 293      13.695  -4.300 -14.043  1.00  0.70           H  
ATOM   4282 2HB  LEU A 293      14.823  -3.964 -12.733  1.00  0.70           H  
ATOM   4283  HG  LEU A 293      15.129  -3.201 -15.666  1.00  0.70           H  
ATOM   4284 1HD1 LEU A 293      14.801  -1.023 -14.909  1.00  0.70           H  
ATOM   4285 2HD1 LEU A 293      13.398  -2.034 -14.556  1.00  0.70           H  
ATOM   4286 3HD1 LEU A 293      14.536  -1.608 -13.267  1.00  0.70           H  
ATOM   4287 1HD2 LEU A 293      17.002  -1.856 -14.880  1.00  0.70           H  
ATOM   4288 2HD2 LEU A 293      16.729  -2.486 -13.243  1.00  0.70           H  
ATOM   4289 3HD2 LEU A 293      17.253  -3.579 -14.532  1.00  0.70           H  
ATOM   4290  N   PRO A 294      15.366  -7.225 -12.408  1.00  0.67           N  
ATOM   4291  CA  PRO A 294      14.875  -8.392 -11.696  1.00  0.67           C  
ATOM   4292  C   PRO A 294      13.615  -8.135 -10.906  1.00  0.67           C  
ATOM   4293  O   PRO A 294      13.305  -6.995 -10.553  1.00  0.67           O  
ATOM   4294  CB  PRO A 294      16.024  -8.710 -10.748  1.00  0.67           C  
ATOM   4295  CG  PRO A 294      16.647  -7.393 -10.473  1.00  0.67           C  
ATOM   4296  CD  PRO A 294      16.548  -6.614 -11.779  1.00  0.67           C  
ATOM   4297  HA  PRO A 294      14.717  -9.218 -12.407  1.00  0.67           H  
ATOM   4298 1HB  PRO A 294      15.632  -9.186  -9.834  1.00  0.67           H  
ATOM   4299 2HB  PRO A 294      16.705  -9.423 -11.222  1.00  0.67           H  
ATOM   4300 1HG  PRO A 294      16.095  -6.921  -9.650  1.00  0.67           H  
ATOM   4301 2HG  PRO A 294      17.678  -7.525 -10.139  1.00  0.67           H  
ATOM   4302 1HD  PRO A 294      16.387  -5.548 -11.564  1.00  0.67           H  
ATOM   4303 2HD  PRO A 294      17.459  -6.791 -12.385  1.00  0.67           H  
ATOM   4304  N   TYR A 295      12.948  -9.220 -10.553  1.00  0.65           N  
ATOM   4305  CA  TYR A 295      11.843  -9.181  -9.613  1.00  0.65           C  
ATOM   4306  C   TYR A 295      12.368  -9.499  -8.234  1.00  0.65           C  
ATOM   4307  O   TYR A 295      13.426 -10.123  -8.098  1.00  0.65           O  
ATOM   4308  CB  TYR A 295      10.740 -10.175  -9.988  1.00  0.65           C  
ATOM   4309  CG  TYR A 295       9.933  -9.800 -11.201  1.00  0.65           C  
ATOM   4310  CD1 TYR A 295      10.350 -10.163 -12.464  1.00  0.65           C  
ATOM   4311  CD2 TYR A 295       8.743  -9.108 -11.035  1.00  0.65           C  
ATOM   4312  CE1 TYR A 295       9.576  -9.829 -13.560  1.00  0.65           C  
ATOM   4313  CE2 TYR A 295       7.972  -8.774 -12.122  1.00  0.65           C  
ATOM   4314  CZ  TYR A 295       8.378  -9.130 -13.381  1.00  0.65           C  
ATOM   4315  OH  TYR A 295       7.601  -8.801 -14.474  1.00  0.65           O  
ATOM   4316  H   TYR A 295      13.228 -10.137 -10.931  1.00  0.65           H  
ATOM   4317  HA  TYR A 295      11.438  -8.180  -9.581  1.00  0.65           H  
ATOM   4318 1HB  TYR A 295      11.190 -11.155 -10.170  1.00  0.65           H  
ATOM   4319 2HB  TYR A 295      10.055 -10.282  -9.149  1.00  0.65           H  
ATOM   4320  HD1 TYR A 295      11.289 -10.714 -12.595  1.00  0.65           H  
ATOM   4321  HD2 TYR A 295       8.414  -8.830 -10.034  1.00  0.65           H  
ATOM   4322  HE1 TYR A 295       9.902 -10.116 -14.559  1.00  0.65           H  
ATOM   4323  HE2 TYR A 295       7.037  -8.230 -11.980  1.00  0.65           H  
ATOM   4324  HH  TYR A 295       6.786  -8.382 -14.175  1.00  0.65           H  
ATOM   4325  N   ARG A 296      11.617  -9.132  -7.206  1.00  0.66           N  
ATOM   4326  CA  ARG A 296      12.023  -9.485  -5.842  1.00  0.66           C  
ATOM   4327  C   ARG A 296      12.366 -10.977  -5.750  1.00  0.66           C  
ATOM   4328  O   ARG A 296      13.333 -11.376  -5.095  1.00  0.66           O  
ATOM   4329  CB  ARG A 296      10.924  -9.164  -4.854  1.00  0.66           C  
ATOM   4330  CG  ARG A 296      11.289  -9.368  -3.411  1.00  0.66           C  
ATOM   4331  CD  ARG A 296      10.170  -8.989  -2.518  1.00  0.66           C  
ATOM   4332  NE  ARG A 296      10.497  -9.197  -1.119  1.00  0.66           N  
ATOM   4333  CZ  ARG A 296      11.107  -8.289  -0.332  1.00  0.66           C  
ATOM   4334  NH1 ARG A 296      11.453  -7.113  -0.824  1.00  0.66           N  
ATOM   4335  NH2 ARG A 296      11.348  -8.587   0.933  1.00  0.66           N  
ATOM   4336  H   ARG A 296      10.771  -8.583  -7.389  1.00  0.66           H  
ATOM   4337  HA  ARG A 296      12.908  -8.904  -5.583  1.00  0.66           H  
ATOM   4338 1HB  ARG A 296      10.627  -8.128  -4.963  1.00  0.66           H  
ATOM   4339 2HB  ARG A 296      10.049  -9.776  -5.067  1.00  0.66           H  
ATOM   4340 1HG  ARG A 296      11.531 -10.416  -3.244  1.00  0.66           H  
ATOM   4341 2HG  ARG A 296      12.153  -8.748  -3.165  1.00  0.66           H  
ATOM   4342 1HD  ARG A 296       9.937  -7.928  -2.663  1.00  0.66           H  
ATOM   4343 2HD  ARG A 296       9.293  -9.588  -2.757  1.00  0.66           H  
ATOM   4344  HE  ARG A 296      10.243 -10.080  -0.701  1.00  0.66           H  
ATOM   4345 1HH1 ARG A 296      11.262  -6.885  -1.796  1.00  0.66           H  
ATOM   4346 2HH1 ARG A 296      11.916  -6.420  -0.247  1.00  0.66           H  
ATOM   4347 1HH2 ARG A 296      11.077  -9.482   1.302  1.00  0.66           H  
ATOM   4348 2HH2 ARG A 296      11.784  -7.898   1.560  1.00  0.66           H  
ATOM   4349  N   ALA A 297      11.568 -11.798  -6.434  1.00  0.69           N  
ATOM   4350  CA  ALA A 297      11.734 -13.244  -6.475  1.00  0.69           C  
ATOM   4351  C   ALA A 297      13.097 -13.663  -7.026  1.00  0.69           C  
ATOM   4352  O   ALA A 297      13.631 -14.700  -6.632  1.00  0.69           O  
ATOM   4353  CB  ALA A 297      10.651 -13.863  -7.334  1.00  0.69           C  
ATOM   4354  H   ALA A 297      10.806 -11.388  -6.955  1.00  0.69           H  
ATOM   4355  HA  ALA A 297      11.651 -13.622  -5.457  1.00  0.69           H  
ATOM   4356 1HB  ALA A 297      10.765 -14.946  -7.338  1.00  0.69           H  
ATOM   4357 2HB  ALA A 297       9.673 -13.600  -6.935  1.00  0.69           H  
ATOM   4358 3HB  ALA A 297      10.744 -13.484  -8.354  1.00  0.69           H  
ATOM   4359  N   ASP A 298      13.670 -12.872  -7.934  1.00  0.73           N  
ATOM   4360  CA  ASP A 298      14.920 -13.261  -8.558  1.00  0.73           C  
ATOM   4361  C   ASP A 298      16.042 -12.903  -7.618  1.00  0.73           C  
ATOM   4362  O   ASP A 298      17.031 -13.632  -7.519  1.00  0.73           O  
ATOM   4363  CB  ASP A 298      15.130 -12.518  -9.881  1.00  0.73           C  
ATOM   4364  CG  ASP A 298      14.104 -12.847 -10.961  1.00  0.73           C  
ATOM   4365  OD1 ASP A 298      13.946 -14.003 -11.286  1.00  0.73           O  
ATOM   4366  OD2 ASP A 298      13.484 -11.917 -11.470  1.00  0.73           O  
ATOM   4367  H   ASP A 298      13.255 -11.984  -8.178  1.00  0.73           H  
ATOM   4368  HA  ASP A 298      14.922 -14.337  -8.731  1.00  0.73           H  
ATOM   4369 1HB  ASP A 298      15.092 -11.453  -9.685  1.00  0.73           H  
ATOM   4370 2HB  ASP A 298      16.124 -12.741 -10.265  1.00  0.73           H  
ATOM   4371  N   LEU A 299      15.876 -11.808  -6.878  1.00  0.81           N  
ATOM   4372  CA  LEU A 299      16.910 -11.441  -5.923  1.00  0.81           C  
ATOM   4373  C   LEU A 299      16.983 -12.517  -4.846  1.00  0.81           C  
ATOM   4374  O   LEU A 299      18.064 -12.971  -4.462  1.00  0.81           O  
ATOM   4375  CB  LEU A 299      16.583 -10.100  -5.262  1.00  0.81           C  
ATOM   4376  CG  LEU A 299      16.654  -8.883  -6.131  1.00  0.81           C  
ATOM   4377  CD1 LEU A 299      16.109  -7.724  -5.385  1.00  0.81           C  
ATOM   4378  CD2 LEU A 299      18.056  -8.606  -6.480  1.00  0.81           C  
ATOM   4379  H   LEU A 299      15.034 -11.238  -7.005  1.00  0.81           H  
ATOM   4380  HA  LEU A 299      17.868 -11.379  -6.436  1.00  0.81           H  
ATOM   4381 1HB  LEU A 299      15.572 -10.153  -4.864  1.00  0.81           H  
ATOM   4382 2HB  LEU A 299      17.266  -9.952  -4.428  1.00  0.81           H  
ATOM   4383  HG  LEU A 299      16.061  -9.042  -7.039  1.00  0.81           H  
ATOM   4384 1HD1 LEU A 299      16.172  -6.833  -6.006  1.00  0.81           H  
ATOM   4385 2HD1 LEU A 299      15.079  -7.925  -5.116  1.00  0.81           H  
ATOM   4386 3HD1 LEU A 299      16.691  -7.577  -4.488  1.00  0.81           H  
ATOM   4387 1HD2 LEU A 299      18.069  -7.738  -7.091  1.00  0.81           H  
ATOM   4388 2HD2 LEU A 299      18.633  -8.426  -5.578  1.00  0.81           H  
ATOM   4389 3HD2 LEU A 299      18.468  -9.440  -7.004  1.00  0.81           H  
ATOM   4390  N   ARG A 300      15.808 -12.988  -4.413  1.00  0.93           N  
ATOM   4391  CA  ARG A 300      15.738 -14.007  -3.375  1.00  0.93           C  
ATOM   4392  C   ARG A 300      16.320 -15.342  -3.830  1.00  0.93           C  
ATOM   4393  O   ARG A 300      17.031 -16.004  -3.076  1.00  0.93           O  
ATOM   4394  CB  ARG A 300      14.296 -14.206  -2.944  1.00  0.93           C  
ATOM   4395  CG  ARG A 300      13.694 -13.046  -2.158  1.00  0.93           C  
ATOM   4396  CD  ARG A 300      12.238 -13.239  -1.911  1.00  0.93           C  
ATOM   4397  NE  ARG A 300      11.969 -14.363  -1.016  1.00  0.93           N  
ATOM   4398  CZ  ARG A 300      10.760 -14.943  -0.853  1.00  0.93           C  
ATOM   4399  NH1 ARG A 300       9.722 -14.502  -1.531  1.00  0.93           N  
ATOM   4400  NH2 ARG A 300      10.619 -15.954  -0.012  1.00  0.93           N  
ATOM   4401  H   ARG A 300      14.943 -12.581  -4.777  1.00  0.93           H  
ATOM   4402  HA  ARG A 300      16.312 -13.658  -2.517  1.00  0.93           H  
ATOM   4403 1HB  ARG A 300      13.678 -14.353  -3.831  1.00  0.93           H  
ATOM   4404 2HB  ARG A 300      14.216 -15.105  -2.337  1.00  0.93           H  
ATOM   4405 1HG  ARG A 300      14.198 -12.961  -1.196  1.00  0.93           H  
ATOM   4406 2HG  ARG A 300      13.829 -12.121  -2.719  1.00  0.93           H  
ATOM   4407 1HD  ARG A 300      11.829 -12.336  -1.460  1.00  0.93           H  
ATOM   4408 2HD  ARG A 300      11.737 -13.426  -2.860  1.00  0.93           H  
ATOM   4409  HE  ARG A 300      12.742 -14.731  -0.477  1.00  0.93           H  
ATOM   4410 1HH1 ARG A 300       9.830 -13.732  -2.175  1.00  0.93           H  
ATOM   4411 2HH1 ARG A 300       8.818 -14.937  -1.409  1.00  0.93           H  
ATOM   4412 1HH2 ARG A 300      11.415 -16.293   0.510  1.00  0.93           H  
ATOM   4413 2HH2 ARG A 300       9.715 -16.386   0.110  1.00  0.93           H  
ATOM   4414  N   GLN A 301      16.043 -15.739  -5.072  1.00  1.10           N  
ATOM   4415  CA  GLN A 301      16.605 -16.983  -5.587  1.00  1.10           C  
ATOM   4416  C   GLN A 301      18.108 -16.873  -5.844  1.00  1.10           C  
ATOM   4417  O   GLN A 301      18.852 -17.838  -5.648  1.00  1.10           O  
ATOM   4418  CB  GLN A 301      15.873 -17.414  -6.858  1.00  1.10           C  
ATOM   4419  CG  GLN A 301      14.437 -17.873  -6.612  1.00  1.10           C  
ATOM   4420  CD  GLN A 301      13.686 -18.207  -7.890  1.00  1.10           C  
ATOM   4421  OE1 GLN A 301      14.252 -18.745  -8.851  1.00  1.10           O  
ATOM   4422  NE2 GLN A 301      12.395 -17.894  -7.904  1.00  1.10           N  
ATOM   4423  H   GLN A 301      15.416 -15.192  -5.665  1.00  1.10           H  
ATOM   4424  HA  GLN A 301      16.455 -17.755  -4.835  1.00  1.10           H  
ATOM   4425 1HB  GLN A 301      15.839 -16.570  -7.554  1.00  1.10           H  
ATOM   4426 2HB  GLN A 301      16.420 -18.220  -7.341  1.00  1.10           H  
ATOM   4427 1HG  GLN A 301      14.464 -18.768  -5.994  1.00  1.10           H  
ATOM   4428 2HG  GLN A 301      13.898 -17.086  -6.092  1.00  1.10           H  
ATOM   4429 1HE2 GLN A 301      11.840 -18.086  -8.714  1.00  1.10           H  
ATOM   4430 2HE2 GLN A 301      11.983 -17.465  -7.099  1.00  1.10           H  
ATOM   4431  N   SER A 302      18.555 -15.695  -6.294  1.00  1.31           N  
ATOM   4432  CA  SER A 302      19.952 -15.454  -6.628  1.00  1.31           C  
ATOM   4433  C   SER A 302      20.898 -15.477  -5.432  1.00  1.31           C  
ATOM   4434  O   SER A 302      22.015 -15.990  -5.547  1.00  1.31           O  
ATOM   4435  CB  SER A 302      20.078 -14.127  -7.334  1.00  1.31           C  
ATOM   4436  OG  SER A 302      19.412 -14.167  -8.556  1.00  1.31           O  
ATOM   4437  H   SER A 302      17.898 -14.935  -6.451  1.00  1.31           H  
ATOM   4438  HA  SER A 302      20.265 -16.238  -7.316  1.00  1.31           H  
ATOM   4439 1HB  SER A 302      19.657 -13.342  -6.713  1.00  1.31           H  
ATOM   4440 2HB  SER A 302      21.126 -13.902  -7.493  1.00  1.31           H  
ATOM   4441  HG  SER A 302      18.457 -14.183  -8.324  1.00  1.31           H  
ATOM   4442  N   ARG A 303      20.483 -14.918  -4.293  1.00  1.54           N  
ATOM   4443  CA  ARG A 303      21.384 -14.892  -3.148  1.00  1.54           C  
ATOM   4444  C   ARG A 303      20.657 -14.674  -1.820  1.00  1.54           C  
ATOM   4445  O   ARG A 303      20.727 -15.532  -0.936  1.00  1.54           O  
ATOM   4446  OXT ARG A 303      20.320 -13.533  -1.517  1.00  1.54           O  
ATOM   4447  CB  ARG A 303      22.419 -13.796  -3.341  1.00  1.54           C  
ATOM   4448  CG  ARG A 303      23.610 -13.852  -2.433  1.00  1.54           C  
ATOM   4449  CD  ARG A 303      24.616 -12.829  -2.811  1.00  1.54           C  
ATOM   4450  NE  ARG A 303      24.174 -11.479  -2.504  1.00  1.54           N  
ATOM   4451  CZ  ARG A 303      24.874 -10.371  -2.795  1.00  1.54           C  
ATOM   4452  NH1 ARG A 303      26.025 -10.467  -3.409  1.00  1.54           N  
ATOM   4453  NH2 ARG A 303      24.413  -9.179  -2.459  1.00  1.54           N  
ATOM   4454  H   ARG A 303      19.559 -14.481  -4.245  1.00  1.54           H  
ATOM   4455  HA  ARG A 303      21.898 -15.851  -3.100  1.00  1.54           H  
ATOM   4456 1HB  ARG A 303      22.779 -13.782  -4.368  1.00  1.54           H  
ATOM   4457 2HB  ARG A 303      21.946 -12.851  -3.150  1.00  1.54           H  
ATOM   4458 1HG  ARG A 303      23.301 -13.671  -1.404  1.00  1.54           H  
ATOM   4459 2HG  ARG A 303      24.076 -14.837  -2.507  1.00  1.54           H  
ATOM   4460 1HD  ARG A 303      25.554 -13.013  -2.289  1.00  1.54           H  
ATOM   4461 2HD  ARG A 303      24.785 -12.888  -3.886  1.00  1.54           H  
ATOM   4462  HE  ARG A 303      23.290 -11.365  -2.028  1.00  1.54           H  
ATOM   4463 1HH1 ARG A 303      26.395 -11.385  -3.695  1.00  1.54           H  
ATOM   4464 2HH1 ARG A 303      26.548  -9.631  -3.616  1.00  1.54           H  
ATOM   4465 1HH2 ARG A 303      23.524  -9.092  -1.983  1.00  1.54           H  
ATOM   4466 2HH2 ARG A 303      24.953  -8.354  -2.681  1.00  1.54           H  
TER    4467
ENDMDL

REMARK ID 86649 MODEL 3 2021-06-26_00000159_1_11
PFRMAT TS
TARGET 2021-06-26_00000159_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.742   1.001   2.152  1.00  2.35           N  
ATOM      2  CA  MET A   1       0.219   0.715   1.094  1.00  2.35           C  
ATOM      3  C   MET A   1       1.522   1.469   1.344  1.00  2.35           C  
ATOM      4  O   MET A   1       1.987   1.561   2.481  1.00  2.35           O  
ATOM      5  CB  MET A   1      -0.388   1.057  -0.273  1.00  2.35           C  
ATOM      6  CG  MET A   1      -1.568   0.187  -0.667  1.00  2.35           C  
ATOM      7  SD  MET A   1      -1.106  -1.555  -0.838  1.00  2.35           S  
ATOM      8  CE  MET A   1      -0.077  -1.476  -2.308  1.00  2.35           C  
ATOM      9 1H   MET A   1      -1.679   0.947   1.781  1.00  2.35           H  
ATOM     10 2H   MET A   1      -0.633   0.329   2.898  1.00  2.35           H  
ATOM     11 3H   MET A   1      -0.574   1.931   2.509  1.00  2.35           H  
ATOM     12  HA  MET A   1       0.448  -0.350   1.113  1.00  2.35           H  
ATOM     13 1HB  MET A   1      -0.703   2.102  -0.294  1.00  2.35           H  
ATOM     14 2HB  MET A   1       0.342   0.911  -1.063  1.00  2.35           H  
ATOM     15 1HG  MET A   1      -2.350   0.266   0.088  1.00  2.35           H  
ATOM     16 2HG  MET A   1      -1.974   0.533  -1.620  1.00  2.35           H  
ATOM     17 1HE  MET A   1       0.290  -2.472  -2.559  1.00  2.35           H  
ATOM     18 2HE  MET A   1      -0.667  -1.089  -3.141  1.00  2.35           H  
ATOM     19 3HE  MET A   1       0.768  -0.813  -2.130  1.00  2.35           H  
ATOM     20  N   ALA A   2       2.127   1.988   0.285  1.00  1.81           N  
ATOM     21  CA  ALA A   2       3.382   2.719   0.380  1.00  1.81           C  
ATOM     22  C   ALA A   2       3.525   3.603  -0.839  1.00  1.81           C  
ATOM     23  O   ALA A   2       2.876   3.343  -1.855  1.00  1.81           O  
ATOM     24  CB  ALA A   2       4.548   1.780   0.489  1.00  1.81           C  
ATOM     25  H   ALA A   2       1.718   1.895  -0.629  1.00  1.81           H  
ATOM     26  HA  ALA A   2       3.348   3.355   1.266  1.00  1.81           H  
ATOM     27 1HB  ALA A   2       5.405   2.382   0.569  1.00  1.81           H  
ATOM     28 2HB  ALA A   2       4.451   1.157   1.378  1.00  1.81           H  
ATOM     29 3HB  ALA A   2       4.610   1.148  -0.396  1.00  1.81           H  
ATOM     30  N   ARG A   3       4.381   4.623  -0.765  1.00  1.37           N  
ATOM     31  CA  ARG A   3       4.524   5.505  -1.918  1.00  1.37           C  
ATOM     32  C   ARG A   3       5.949   5.896  -2.298  1.00  1.37           C  
ATOM     33  O   ARG A   3       6.778   6.298  -1.456  1.00  1.37           O  
ATOM     34  CB  ARG A   3       3.725   6.773  -1.685  1.00  1.37           C  
ATOM     35  CG  ARG A   3       3.666   7.743  -2.864  1.00  1.37           C  
ATOM     36  CD  ARG A   3       2.762   8.870  -2.559  1.00  1.37           C  
ATOM     37  NE  ARG A   3       3.377   9.817  -1.651  1.00  1.37           N  
ATOM     38  CZ  ARG A   3       3.079   9.946  -0.348  1.00  1.37           C  
ATOM     39  NH1 ARG A   3       2.176   9.173   0.216  1.00  1.37           N  
ATOM     40  NH2 ARG A   3       3.695  10.841   0.363  1.00  1.37           N  
ATOM     41  H   ARG A   3       4.901   4.793   0.081  1.00  1.37           H  
ATOM     42  HA  ARG A   3       4.090   4.994  -2.769  1.00  1.37           H  
ATOM     43 1HB  ARG A   3       2.698   6.506  -1.435  1.00  1.37           H  
ATOM     44 2HB  ARG A   3       4.141   7.314  -0.836  1.00  1.37           H  
ATOM     45 1HG  ARG A   3       4.659   8.149  -3.069  1.00  1.37           H  
ATOM     46 2HG  ARG A   3       3.296   7.230  -3.755  1.00  1.37           H  
ATOM     47 1HD  ARG A   3       2.512   9.392  -3.481  1.00  1.37           H  
ATOM     48 2HD  ARG A   3       1.851   8.493  -2.099  1.00  1.37           H  
ATOM     49  HE  ARG A   3       4.071  10.448  -2.042  1.00  1.37           H  
ATOM     50 1HH1 ARG A   3       1.694   8.475  -0.331  1.00  1.37           H  
ATOM     51 2HH1 ARG A   3       1.966   9.281   1.197  1.00  1.37           H  
ATOM     52 1HH2 ARG A   3       4.385  11.464  -0.080  1.00  1.37           H  
ATOM     53 2HH2 ARG A   3       3.486  10.945   1.346  1.00  1.37           H  
ATOM     54  N   GLY A   4       6.206   5.773  -3.601  1.00  1.06           N  
ATOM     55  CA  GLY A   4       7.475   6.170  -4.187  1.00  1.06           C  
ATOM     56  C   GLY A   4       7.350   7.496  -4.929  1.00  1.06           C  
ATOM     57  O   GLY A   4       6.264   7.850  -5.393  1.00  1.06           O  
ATOM     58  H   GLY A   4       5.459   5.419  -4.205  1.00  1.06           H  
ATOM     59 1HA  GLY A   4       8.217   6.260  -3.402  1.00  1.06           H  
ATOM     60 2HA  GLY A   4       7.822   5.397  -4.872  1.00  1.06           H  
ATOM     61  N   LEU A   5       8.470   8.187  -5.072  1.00  0.86           N  
ATOM     62  CA  LEU A   5       8.568   9.436  -5.813  1.00  0.86           C  
ATOM     63  C   LEU A   5       9.698   9.283  -6.805  1.00  0.86           C  
ATOM     64  O   LEU A   5      10.819   8.973  -6.412  1.00  0.86           O  
ATOM     65  CB  LEU A   5       8.849  10.584  -4.848  1.00  0.86           C  
ATOM     66  CG  LEU A   5       9.001  11.976  -5.395  1.00  0.86           C  
ATOM     67  CD1 LEU A   5       7.674  12.358  -6.001  1.00  0.86           C  
ATOM     68  CD2 LEU A   5       9.408  12.917  -4.226  1.00  0.86           C  
ATOM     69  H   LEU A   5       9.300   7.837  -4.606  1.00  0.86           H  
ATOM     70  HA  LEU A   5       7.639   9.618  -6.344  1.00  0.86           H  
ATOM     71 1HB  LEU A   5       8.024  10.625  -4.154  1.00  0.86           H  
ATOM     72 2HB  LEU A   5       9.747  10.343  -4.293  1.00  0.86           H  
ATOM     73  HG  LEU A   5       9.766  12.019  -6.177  1.00  0.86           H  
ATOM     74 1HD1 LEU A   5       7.702  13.348  -6.370  1.00  0.86           H  
ATOM     75 2HD1 LEU A   5       7.442  11.673  -6.810  1.00  0.86           H  
ATOM     76 3HD1 LEU A   5       6.908  12.289  -5.248  1.00  0.86           H  
ATOM     77 1HD2 LEU A   5       9.504  13.931  -4.571  1.00  0.86           H  
ATOM     78 2HD2 LEU A   5       8.646  12.880  -3.447  1.00  0.86           H  
ATOM     79 3HD2 LEU A   5      10.362  12.591  -3.816  1.00  0.86           H  
ATOM     80  N   VAL A   6       9.407   9.459  -8.072  1.00  0.76           N  
ATOM     81  CA  VAL A   6      10.417   9.240  -9.083  1.00  0.76           C  
ATOM     82  C   VAL A   6      10.751  10.561  -9.777  1.00  0.76           C  
ATOM     83  O   VAL A   6       9.855  11.355 -10.074  1.00  0.76           O  
ATOM     84  CB  VAL A   6       9.928   8.158 -10.050  1.00  0.76           C  
ATOM     85  CG1 VAL A   6      10.940   7.928 -11.038  1.00  0.76           C  
ATOM     86  CG2 VAL A   6       9.593   6.869  -9.279  1.00  0.76           C  
ATOM     87  H   VAL A   6       8.457   9.710  -8.334  1.00  0.76           H  
ATOM     88  HA  VAL A   6      11.326   8.873  -8.608  1.00  0.76           H  
ATOM     89  HB  VAL A   6       9.031   8.505 -10.563  1.00  0.76           H  
ATOM     90 1HG1 VAL A   6      10.601   7.178 -11.703  1.00  0.76           H  
ATOM     91 2HG1 VAL A   6      11.115   8.847 -11.559  1.00  0.76           H  
ATOM     92 3HG1 VAL A   6      11.853   7.600 -10.560  1.00  0.76           H  
ATOM     93 1HG2 VAL A   6       9.243   6.114  -9.971  1.00  0.76           H  
ATOM     94 2HG2 VAL A   6      10.453   6.501  -8.769  1.00  0.76           H  
ATOM     95 3HG2 VAL A   6       8.821   7.080  -8.554  1.00  0.76           H  
ATOM     96  N   ILE A   7      12.046  10.826  -9.937  1.00  0.72           N  
ATOM     97  CA  ILE A   7      12.552  12.082 -10.493  1.00  0.72           C  
ATOM     98  C   ILE A   7      13.369  11.951 -11.779  1.00  0.72           C  
ATOM     99  O   ILE A   7      14.324  11.169 -11.836  1.00  0.72           O  
ATOM    100  CB  ILE A   7      13.485  12.713  -9.452  1.00  0.72           C  
ATOM    101  CG1 ILE A   7      12.737  12.968  -8.179  1.00  0.72           C  
ATOM    102  CG2 ILE A   7      14.128  14.013  -9.970  1.00  0.72           C  
ATOM    103  CD1 ILE A   7      13.617  13.317  -7.014  1.00  0.72           C  
ATOM    104  H   ILE A   7      12.723  10.119  -9.646  1.00  0.72           H  
ATOM    105  HA  ILE A   7      11.704  12.739 -10.691  1.00  0.72           H  
ATOM    106  HB  ILE A   7      14.251  12.006  -9.234  1.00  0.72           H  
ATOM    107 1HG1 ILE A   7      12.074  13.766  -8.372  1.00  0.72           H  
ATOM    108 2HG1 ILE A   7      12.158  12.091  -7.905  1.00  0.72           H  
ATOM    109 1HG2 ILE A   7      14.797  14.413  -9.210  1.00  0.72           H  
ATOM    110 2HG2 ILE A   7      14.695  13.809 -10.874  1.00  0.72           H  
ATOM    111 3HG2 ILE A   7      13.347  14.744 -10.189  1.00  0.72           H  
ATOM    112 1HD1 ILE A   7      13.001  13.510  -6.134  1.00  0.72           H  
ATOM    113 2HD1 ILE A   7      14.292  12.493  -6.808  1.00  0.72           H  
ATOM    114 3HD1 ILE A   7      14.195  14.192  -7.259  1.00  0.72           H  
ATOM    115  N   GLY A   8      13.033  12.740 -12.802  1.00  0.71           N  
ATOM    116  CA  GLY A   8      13.874  12.737 -14.005  1.00  0.71           C  
ATOM    117  C   GLY A   8      13.147  12.966 -15.327  1.00  0.71           C  
ATOM    118  O   GLY A   8      11.981  13.353 -15.351  1.00  0.71           O  
ATOM    119  H   GLY A   8      12.205  13.341 -12.727  1.00  0.71           H  
ATOM    120 1HA  GLY A   8      14.620  13.523 -13.890  1.00  0.71           H  
ATOM    121 2HA  GLY A   8      14.440  11.813 -14.049  1.00  0.71           H  
ATOM    122  N   GLU A   9      13.878  12.745 -16.422  1.00  0.72           N  
ATOM    123  CA  GLU A   9      13.423  12.965 -17.798  1.00  0.72           C  
ATOM    124  C   GLU A   9      12.290  12.067 -18.257  1.00  0.72           C  
ATOM    125  O   GLU A   9      12.302  10.867 -18.011  1.00  0.72           O  
ATOM    126  CB  GLU A   9      14.585  12.738 -18.751  1.00  0.72           C  
ATOM    127  CG  GLU A   9      15.717  13.730 -18.640  1.00  0.72           C  
ATOM    128  CD  GLU A   9      16.823  13.444 -19.626  1.00  0.72           C  
ATOM    129  OE1 GLU A   9      16.724  12.472 -20.342  1.00  0.72           O  
ATOM    130  OE2 GLU A   9      17.748  14.208 -19.675  1.00  0.72           O  
ATOM    131  H   GLU A   9      14.825  12.416 -16.292  1.00  0.72           H  
ATOM    132  HA  GLU A   9      13.083  13.992 -17.892  1.00  0.72           H  
ATOM    133 1HB  GLU A   9      14.990  11.742 -18.598  1.00  0.72           H  
ATOM    134 2HB  GLU A   9      14.213  12.791 -19.773  1.00  0.72           H  
ATOM    135 1HG  GLU A   9      15.331  14.734 -18.817  1.00  0.72           H  
ATOM    136 2HG  GLU A   9      16.121  13.696 -17.627  1.00  0.72           H  
ATOM    137  N   ALA A  10      11.351  12.661 -18.989  1.00  0.74           N  
ATOM    138  CA  ALA A  10      10.229  11.968 -19.615  1.00  0.74           C  
ATOM    139  C   ALA A  10      10.413  11.999 -21.117  1.00  0.74           C  
ATOM    140  O   ALA A  10      10.495  13.079 -21.700  1.00  0.74           O  
ATOM    141  CB  ALA A  10       8.924  12.621 -19.213  1.00  0.74           C  
ATOM    142  H   ALA A  10      11.418  13.660 -19.125  1.00  0.74           H  
ATOM    143  HA  ALA A  10      10.241  10.930 -19.308  1.00  0.74           H  
ATOM    144 1HB  ALA A  10       8.125  12.123 -19.670  1.00  0.74           H  
ATOM    145 2HB  ALA A  10       8.808  12.578 -18.139  1.00  0.74           H  
ATOM    146 3HB  ALA A  10       8.923  13.665 -19.531  1.00  0.74           H  
ATOM    147  N   LEU A  11      10.523  10.835 -21.753  1.00  0.76           N  
ATOM    148  CA  LEU A  11      10.819  10.840 -23.179  1.00  0.76           C  
ATOM    149  C   LEU A  11       9.919   9.985 -24.042  1.00  0.76           C  
ATOM    150  O   LEU A  11       9.272   9.047 -23.579  1.00  0.76           O  
ATOM    151  CB  LEU A  11      12.247  10.341 -23.450  1.00  0.76           C  
ATOM    152  CG  LEU A  11      13.420  11.092 -22.785  1.00  0.76           C  
ATOM    153  CD1 LEU A  11      13.854  10.363 -21.552  1.00  0.76           C  
ATOM    154  CD2 LEU A  11      14.566  11.226 -23.789  1.00  0.76           C  
ATOM    155  H   LEU A  11      10.420   9.937 -21.269  1.00  0.76           H  
ATOM    156  HA  LEU A  11      10.731  11.865 -23.535  1.00  0.76           H  
ATOM    157 1HB  LEU A  11      12.306   9.295 -23.145  1.00  0.76           H  
ATOM    158 2HB  LEU A  11      12.418  10.381 -24.531  1.00  0.76           H  
ATOM    159  HG  LEU A  11      13.098  12.047 -22.465  1.00  0.76           H  
ATOM    160 1HD1 LEU A  11      14.678  10.899 -21.083  1.00  0.76           H  
ATOM    161 2HD1 LEU A  11      13.024  10.295 -20.854  1.00  0.76           H  
ATOM    162 3HD1 LEU A  11      14.187   9.376 -21.840  1.00  0.76           H  
ATOM    163 1HD2 LEU A  11      15.397  11.763 -23.324  1.00  0.76           H  
ATOM    164 2HD2 LEU A  11      14.894  10.234 -24.092  1.00  0.76           H  
ATOM    165 3HD2 LEU A  11      14.224  11.775 -24.660  1.00  0.76           H  
ATOM    166  N   ILE A  12       9.915  10.305 -25.322  1.00  0.78           N  
ATOM    167  CA  ILE A  12       9.372   9.376 -26.305  1.00  0.78           C  
ATOM    168  C   ILE A  12      10.530   8.693 -26.984  1.00  0.78           C  
ATOM    169  O   ILE A  12      11.481   9.367 -27.381  1.00  0.78           O  
ATOM    170  CB  ILE A  12       8.482  10.028 -27.367  1.00  0.78           C  
ATOM    171  CG1 ILE A  12       7.278  10.653 -26.750  1.00  0.78           C  
ATOM    172  CG2 ILE A  12       8.059   9.014 -28.430  1.00  0.78           C  
ATOM    173  CD1 ILE A  12       6.430   9.679 -26.013  1.00  0.78           C  
ATOM    174  H   ILE A  12      10.390  11.168 -25.609  1.00  0.78           H  
ATOM    175  HA  ILE A  12       8.783   8.613 -25.796  1.00  0.78           H  
ATOM    176  HB  ILE A  12       9.049  10.823 -27.849  1.00  0.78           H  
ATOM    177 1HG1 ILE A  12       7.567  11.469 -26.085  1.00  0.78           H  
ATOM    178 2HG1 ILE A  12       6.667  11.026 -27.535  1.00  0.78           H  
ATOM    179 1HG2 ILE A  12       7.448   9.513 -29.183  1.00  0.78           H  
ATOM    180 2HG2 ILE A  12       8.927   8.586 -28.909  1.00  0.78           H  
ATOM    181 3HG2 ILE A  12       7.481   8.216 -27.963  1.00  0.78           H  
ATOM    182 1HD1 ILE A  12       5.543  10.173 -25.641  1.00  0.78           H  
ATOM    183 2HD1 ILE A  12       6.127   8.878 -26.689  1.00  0.78           H  
ATOM    184 3HD1 ILE A  12       6.998   9.265 -25.189  1.00  0.78           H  
ATOM    185  N   ASP A  13      10.457   7.373 -27.056  1.00  0.83           N  
ATOM    186  CA  ASP A  13      11.455   6.553 -27.704  1.00  0.83           C  
ATOM    187  C   ASP A  13      10.943   6.122 -29.072  1.00  0.83           C  
ATOM    188  O   ASP A  13       9.895   5.482 -29.176  1.00  0.83           O  
ATOM    189  CB  ASP A  13      11.766   5.293 -26.880  1.00  0.83           C  
ATOM    190  CG  ASP A  13      12.534   5.505 -25.536  1.00  0.83           C  
ATOM    191  OD1 ASP A  13      13.097   6.544 -25.317  1.00  0.83           O  
ATOM    192  OD2 ASP A  13      12.522   4.594 -24.737  1.00  0.83           O  
ATOM    193  H   ASP A  13       9.631   6.916 -26.682  1.00  0.83           H  
ATOM    194  HA  ASP A  13      12.365   7.133 -27.841  1.00  0.83           H  
ATOM    195 1HB  ASP A  13      10.822   4.798 -26.643  1.00  0.83           H  
ATOM    196 2HB  ASP A  13      12.340   4.603 -27.498  1.00  0.83           H  
ATOM    197  N   ILE A  14      11.647   6.501 -30.123  1.00  0.92           N  
ATOM    198  CA  ILE A  14      11.239   6.105 -31.459  1.00  0.92           C  
ATOM    199  C   ILE A  14      12.126   5.024 -31.982  1.00  0.92           C  
ATOM    200  O   ILE A  14      13.345   5.172 -31.985  1.00  0.92           O  
ATOM    201  CB  ILE A  14      11.230   7.267 -32.448  1.00  0.92           C  
ATOM    202  CG1 ILE A  14      10.199   8.225 -32.006  1.00  0.92           C  
ATOM    203  CG2 ILE A  14      10.965   6.751 -33.873  1.00  0.92           C  
ATOM    204  CD1 ILE A  14      10.702   9.257 -31.104  1.00  0.92           C  
ATOM    205  H   ILE A  14      12.477   7.075 -29.990  1.00  0.92           H  
ATOM    206  HA  ILE A  14      10.230   5.712 -31.411  1.00  0.92           H  
ATOM    207  HB  ILE A  14      12.190   7.781 -32.417  1.00  0.92           H  
ATOM    208 1HG1 ILE A  14       9.739   8.693 -32.872  1.00  0.92           H  
ATOM    209 2HG1 ILE A  14       9.451   7.664 -31.471  1.00  0.92           H  
ATOM    210 1HG2 ILE A  14      10.954   7.586 -34.569  1.00  0.92           H  
ATOM    211 2HG2 ILE A  14      11.754   6.053 -34.172  1.00  0.92           H  
ATOM    212 3HG2 ILE A  14      10.000   6.239 -33.902  1.00  0.92           H  
ATOM    213 1HD1 ILE A  14       9.886   9.905 -30.799  1.00  0.92           H  
ATOM    214 2HD1 ILE A  14      11.147   8.802 -30.221  1.00  0.92           H  
ATOM    215 3HD1 ILE A  14      11.454   9.834 -31.627  1.00  0.92           H  
ATOM    216  N   VAL A  15      11.524   3.926 -32.379  1.00  1.04           N  
ATOM    217  CA  VAL A  15      12.319   2.839 -32.883  1.00  1.04           C  
ATOM    218  C   VAL A  15      12.207   2.809 -34.389  1.00  1.04           C  
ATOM    219  O   VAL A  15      11.117   2.644 -34.947  1.00  1.04           O  
ATOM    220  CB  VAL A  15      11.864   1.509 -32.284  1.00  1.04           C  
ATOM    221  CG1 VAL A  15      12.711   0.383 -32.854  1.00  1.04           C  
ATOM    222  CG2 VAL A  15      11.990   1.574 -30.766  1.00  1.04           C  
ATOM    223  H   VAL A  15      10.506   3.872 -32.342  1.00  1.04           H  
ATOM    224  HA  VAL A  15      13.359   3.000 -32.612  1.00  1.04           H  
ATOM    225  HB  VAL A  15      10.832   1.323 -32.564  1.00  1.04           H  
ATOM    226 1HG1 VAL A  15      12.381  -0.565 -32.433  1.00  1.04           H  
ATOM    227 2HG1 VAL A  15      12.608   0.354 -33.938  1.00  1.04           H  
ATOM    228 3HG1 VAL A  15      13.760   0.552 -32.596  1.00  1.04           H  
ATOM    229 1HG2 VAL A  15      11.661   0.628 -30.330  1.00  1.04           H  
ATOM    230 2HG2 VAL A  15      13.023   1.753 -30.498  1.00  1.04           H  
ATOM    231 3HG2 VAL A  15      11.370   2.384 -30.381  1.00  1.04           H  
ATOM    232  N   ASP A  16      13.341   2.965 -35.062  1.00  1.17           N  
ATOM    233  CA  ASP A  16      13.362   3.035 -36.524  1.00  1.17           C  
ATOM    234  C   ASP A  16      13.371   1.653 -37.173  1.00  1.17           C  
ATOM    235  O   ASP A  16      14.360   1.225 -37.771  1.00  1.17           O  
ATOM    236  CB  ASP A  16      14.556   3.848 -37.028  1.00  1.17           C  
ATOM    237  CG  ASP A  16      14.462   5.382 -36.814  1.00  1.17           C  
ATOM    238  OD1 ASP A  16      13.394   5.872 -36.525  1.00  1.17           O  
ATOM    239  OD2 ASP A  16      15.486   6.049 -36.971  1.00  1.17           O  
ATOM    240  H   ASP A  16      14.207   3.052 -34.526  1.00  1.17           H  
ATOM    241  HA  ASP A  16      12.457   3.545 -36.852  1.00  1.17           H  
ATOM    242 1HB  ASP A  16      15.417   3.510 -36.507  1.00  1.17           H  
ATOM    243 2HB  ASP A  16      14.710   3.646 -38.088  1.00  1.17           H  
ATOM    244  N   GLY A  17      12.257   0.961 -37.016  1.00  1.27           N  
ATOM    245  CA  GLY A  17      12.064  -0.383 -37.536  1.00  1.27           C  
ATOM    246  C   GLY A  17      11.531  -0.303 -38.966  1.00  1.27           C  
ATOM    247  O   GLY A  17      11.495   0.782 -39.542  1.00  1.27           O  
ATOM    248  H   GLY A  17      11.520   1.418 -36.482  1.00  1.27           H  
ATOM    249 1HA  GLY A  17      13.005  -0.932 -37.508  1.00  1.27           H  
ATOM    250 2HA  GLY A  17      11.358  -0.890 -36.884  1.00  1.27           H  
ATOM    251  N   PRO A  18      11.105  -1.432 -39.577  1.00  1.30           N  
ATOM    252  CA  PRO A  18      10.556  -1.522 -40.931  1.00  1.30           C  
ATOM    253  C   PRO A  18       9.244  -0.743 -41.022  1.00  1.30           C  
ATOM    254  O   PRO A  18       8.796  -0.348 -42.097  1.00  1.30           O  
ATOM    255  CB  PRO A  18      10.358  -3.031 -41.118  1.00  1.30           C  
ATOM    256  CG  PRO A  18      10.241  -3.588 -39.712  1.00  1.30           C  
ATOM    257  CD  PRO A  18      11.154  -2.724 -38.863  1.00  1.30           C  
ATOM    258  HA  PRO A  18      11.291  -1.126 -41.647  1.00  1.30           H  
ATOM    259 1HB  PRO A  18       9.455  -3.213 -41.720  1.00  1.30           H  
ATOM    260 2HB  PRO A  18      11.205  -3.453 -41.677  1.00  1.30           H  
ATOM    261 1HG  PRO A  18       9.191  -3.548 -39.381  1.00  1.30           H  
ATOM    262 2HG  PRO A  18      10.533  -4.649 -39.703  1.00  1.30           H  
ATOM    263 1HD  PRO A  18      10.715  -2.671 -37.867  1.00  1.30           H  
ATOM    264 2HD  PRO A  18      12.181  -3.122 -38.850  1.00  1.30           H  
ATOM    265  N   ASP A  19       8.656  -0.524 -39.856  1.00  1.25           N  
ATOM    266  CA  ASP A  19       7.442   0.229 -39.641  1.00  1.25           C  
ATOM    267  C   ASP A  19       7.706   0.952 -38.316  1.00  1.25           C  
ATOM    268  O   ASP A  19       7.387   0.407 -37.258  1.00  1.25           O  
ATOM    269  CB  ASP A  19       6.233  -0.706 -39.527  1.00  1.25           C  
ATOM    270  CG  ASP A  19       4.870   0.017 -39.462  1.00  1.25           C  
ATOM    271  OD1 ASP A  19       4.835   1.218 -39.540  1.00  1.25           O  
ATOM    272  OD2 ASP A  19       3.877  -0.664 -39.341  1.00  1.25           O  
ATOM    273  H   ASP A  19       9.091  -0.911 -39.037  1.00  1.25           H  
ATOM    274  HA  ASP A  19       7.272   0.931 -40.453  1.00  1.25           H  
ATOM    275 1HB  ASP A  19       6.223  -1.381 -40.385  1.00  1.25           H  
ATOM    276 2HB  ASP A  19       6.339  -1.321 -38.633  1.00  1.25           H  
ATOM    277  N   PRO A  20       8.347   2.138 -38.345  1.00  1.13           N  
ATOM    278  CA  PRO A  20       8.801   2.891 -37.190  1.00  1.13           C  
ATOM    279  C   PRO A  20       7.672   3.191 -36.229  1.00  1.13           C  
ATOM    280  O   PRO A  20       6.539   3.445 -36.643  1.00  1.13           O  
ATOM    281  CB  PRO A  20       9.350   4.180 -37.809  1.00  1.13           C  
ATOM    282  CG  PRO A  20       9.747   3.782 -39.214  1.00  1.13           C  
ATOM    283  CD  PRO A  20       8.704   2.768 -39.639  1.00  1.13           C  
ATOM    284  HA  PRO A  20       9.588   2.318 -36.696  1.00  1.13           H  
ATOM    285 1HB  PRO A  20       8.583   4.965 -37.783  1.00  1.13           H  
ATOM    286 2HB  PRO A  20      10.201   4.545 -37.207  1.00  1.13           H  
ATOM    287 1HG  PRO A  20       9.784   4.664 -39.867  1.00  1.13           H  
ATOM    288 2HG  PRO A  20      10.764   3.348 -39.205  1.00  1.13           H  
ATOM    289 1HD  PRO A  20       7.827   3.255 -40.090  1.00  1.13           H  
ATOM    290 2HD  PRO A  20       9.195   2.066 -40.322  1.00  1.13           H  
ATOM    291  N   ALA A  21       7.996   3.204 -34.939  1.00  0.98           N  
ATOM    292  CA  ALA A  21       6.963   3.452 -33.936  1.00  0.98           C  
ATOM    293  C   ALA A  21       7.454   4.214 -32.722  1.00  0.98           C  
ATOM    294  O   ALA A  21       8.626   4.140 -32.343  1.00  0.98           O  
ATOM    295  CB  ALA A  21       6.390   2.127 -33.470  1.00  0.98           C  
ATOM    296  H   ALA A  21       8.963   2.999 -34.680  1.00  0.98           H  
ATOM    297  HA  ALA A  21       6.177   4.045 -34.403  1.00  0.98           H  
ATOM    298 1HB  ALA A  21       5.594   2.308 -32.746  1.00  0.98           H  
ATOM    299 2HB  ALA A  21       5.989   1.585 -34.330  1.00  0.98           H  
ATOM    300 3HB  ALA A  21       7.172   1.538 -33.007  1.00  0.98           H  
ATOM    301  N   GLU A  22       6.518   4.931 -32.096  1.00  0.85           N  
ATOM    302  CA  GLU A  22       6.789   5.665 -30.867  1.00  0.85           C  
ATOM    303  C   GLU A  22       6.346   4.869 -29.646  1.00  0.85           C  
ATOM    304  O   GLU A  22       5.251   4.303 -29.630  1.00  0.85           O  
ATOM    305  CB  GLU A  22       6.019   7.001 -30.857  1.00  0.85           C  
ATOM    306  CG  GLU A  22       6.417   8.052 -31.916  1.00  0.85           C  
ATOM    307  CD  GLU A  22       5.615   9.349 -31.822  1.00  0.85           C  
ATOM    308  OE1 GLU A  22       4.702   9.415 -31.023  1.00  0.85           O  
ATOM    309  OE2 GLU A  22       5.943  10.288 -32.536  1.00  0.85           O  
ATOM    310  H   GLU A  22       5.583   4.956 -32.478  1.00  0.85           H  
ATOM    311  HA  GLU A  22       7.859   5.851 -30.787  1.00  0.85           H  
ATOM    312 1HB  GLU A  22       4.959   6.795 -30.999  1.00  0.85           H  
ATOM    313 2HB  GLU A  22       6.119   7.458 -29.881  1.00  0.85           H  
ATOM    314 1HG  GLU A  22       7.431   8.311 -31.774  1.00  0.85           H  
ATOM    315 2HG  GLU A  22       6.314   7.622 -32.911  1.00  0.85           H  
ATOM    316  N   TYR A  23       7.169   4.901 -28.606  1.00  0.76           N  
ATOM    317  CA  TYR A  23       6.875   4.273 -27.329  1.00  0.76           C  
ATOM    318  C   TYR A  23       7.146   5.281 -26.217  1.00  0.76           C  
ATOM    319  O   TYR A  23       8.061   6.091 -26.330  1.00  0.76           O  
ATOM    320  CB  TYR A  23       7.787   3.055 -27.140  1.00  0.76           C  
ATOM    321  CG  TYR A  23       7.683   1.993 -28.228  1.00  0.76           C  
ATOM    322  CD1 TYR A  23       8.437   2.130 -29.390  1.00  0.76           C  
ATOM    323  CD2 TYR A  23       6.871   0.884 -28.062  1.00  0.76           C  
ATOM    324  CE1 TYR A  23       8.369   1.172 -30.372  1.00  0.76           C  
ATOM    325  CE2 TYR A  23       6.809  -0.083 -29.054  1.00  0.76           C  
ATOM    326  CZ  TYR A  23       7.554   0.061 -30.203  1.00  0.76           C  
ATOM    327  OH  TYR A  23       7.491  -0.901 -31.189  1.00  0.76           O  
ATOM    328  H   TYR A  23       8.077   5.342 -28.728  1.00  0.76           H  
ATOM    329  HA  TYR A  23       5.825   3.982 -27.295  1.00  0.76           H  
ATOM    330 1HB  TYR A  23       8.824   3.393 -27.102  1.00  0.76           H  
ATOM    331 2HB  TYR A  23       7.567   2.586 -26.181  1.00  0.76           H  
ATOM    332  HD1 TYR A  23       9.081   3.004 -29.525  1.00  0.76           H  
ATOM    333  HD2 TYR A  23       6.284   0.767 -27.151  1.00  0.76           H  
ATOM    334  HE1 TYR A  23       8.953   1.289 -31.277  1.00  0.76           H  
ATOM    335  HE2 TYR A  23       6.172  -0.959 -28.921  1.00  0.76           H  
ATOM    336  HH  TYR A  23       6.872  -1.587 -30.924  1.00  0.76           H  
ATOM    337  N   VAL A  24       6.420   5.223 -25.114  1.00  0.71           N  
ATOM    338  CA  VAL A  24       6.800   6.119 -24.026  1.00  0.71           C  
ATOM    339  C   VAL A  24       7.950   5.510 -23.254  1.00  0.71           C  
ATOM    340  O   VAL A  24       7.894   4.338 -22.883  1.00  0.71           O  
ATOM    341  CB  VAL A  24       5.634   6.420 -23.089  1.00  0.71           C  
ATOM    342  CG1 VAL A  24       6.135   7.275 -21.917  1.00  0.71           C  
ATOM    343  CG2 VAL A  24       4.550   7.166 -23.864  1.00  0.71           C  
ATOM    344  H   VAL A  24       5.652   4.574 -25.019  1.00  0.71           H  
ATOM    345  HA  VAL A  24       7.138   7.064 -24.445  1.00  0.71           H  
ATOM    346  HB  VAL A  24       5.228   5.493 -22.693  1.00  0.71           H  
ATOM    347 1HG1 VAL A  24       5.320   7.517 -21.254  1.00  0.71           H  
ATOM    348 2HG1 VAL A  24       6.900   6.732 -21.362  1.00  0.71           H  
ATOM    349 3HG1 VAL A  24       6.562   8.182 -22.298  1.00  0.71           H  
ATOM    350 1HG2 VAL A  24       3.723   7.385 -23.217  1.00  0.71           H  
ATOM    351 2HG2 VAL A  24       4.951   8.091 -24.247  1.00  0.71           H  
ATOM    352 3HG2 VAL A  24       4.203   6.550 -24.690  1.00  0.71           H  
ATOM    353  N   GLY A  25       9.007   6.289 -23.058  1.00  0.68           N  
ATOM    354  CA  GLY A  25      10.183   5.809 -22.362  1.00  0.68           C  
ATOM    355  C   GLY A  25      10.755   6.830 -21.387  1.00  0.68           C  
ATOM    356  O   GLY A  25      10.069   7.749 -20.927  1.00  0.68           O  
ATOM    357  H   GLY A  25       9.002   7.251 -23.388  1.00  0.68           H  
ATOM    358 1HA  GLY A  25       9.938   4.894 -21.822  1.00  0.68           H  
ATOM    359 2HA  GLY A  25      10.944   5.544 -23.093  1.00  0.68           H  
ATOM    360  N   GLY A  26      12.027   6.640 -21.075  1.00  0.66           N  
ATOM    361  CA  GLY A  26      12.740   7.408 -20.066  1.00  0.66           C  
ATOM    362  C   GLY A  26      12.861   6.557 -18.820  1.00  0.66           C  
ATOM    363  O   GLY A  26      11.862   6.043 -18.322  1.00  0.66           O  
ATOM    364  H   GLY A  26      12.515   5.894 -21.557  1.00  0.66           H  
ATOM    365 1HA  GLY A  26      13.731   7.668 -20.430  1.00  0.66           H  
ATOM    366 2HA  GLY A  26      12.204   8.330 -19.839  1.00  0.66           H  
ATOM    367  N   SER A  27      14.078   6.421 -18.307  1.00  0.65           N  
ATOM    368  CA  SER A  27      14.340   5.603 -17.125  1.00  0.65           C  
ATOM    369  C   SER A  27      13.308   5.779 -15.985  1.00  0.65           C  
ATOM    370  O   SER A  27      12.653   4.805 -15.616  1.00  0.65           O  
ATOM    371  CB  SER A  27      15.779   5.798 -16.662  1.00  0.65           C  
ATOM    372  OG  SER A  27      16.056   5.054 -15.514  1.00  0.65           O  
ATOM    373  H   SER A  27      14.852   6.885 -18.758  1.00  0.65           H  
ATOM    374  HA  SER A  27      14.273   4.565 -17.442  1.00  0.65           H  
ATOM    375 1HB  SER A  27      16.437   5.455 -17.460  1.00  0.65           H  
ATOM    376 2HB  SER A  27      16.019   6.823 -16.500  1.00  0.65           H  
ATOM    377  HG  SER A  27      15.915   4.098 -15.759  1.00  0.65           H  
ATOM    378  N   PRO A  28      13.103   6.983 -15.399  1.00  0.64           N  
ATOM    379  CA  PRO A  28      12.179   7.213 -14.312  1.00  0.64           C  
ATOM    380  C   PRO A  28      10.731   6.951 -14.698  1.00  0.64           C  
ATOM    381  O   PRO A  28       9.890   6.705 -13.843  1.00  0.64           O  
ATOM    382  CB  PRO A  28      12.406   8.690 -14.001  1.00  0.64           C  
ATOM    383  CG  PRO A  28      12.953   9.259 -15.237  1.00  0.64           C  
ATOM    384  CD  PRO A  28      13.783   8.212 -15.832  1.00  0.64           C  
ATOM    385  HA  PRO A  28      12.473   6.585 -13.458  1.00  0.64           H  
ATOM    386 1HB  PRO A  28      11.453   9.172 -13.754  1.00  0.64           H  
ATOM    387 2HB  PRO A  28      13.077   8.812 -13.132  1.00  0.64           H  
ATOM    388 1HG  PRO A  28      12.139   9.583 -15.892  1.00  0.64           H  
ATOM    389 2HG  PRO A  28      13.527  10.119 -15.022  1.00  0.64           H  
ATOM    390 1HD  PRO A  28      13.741   8.399 -16.886  1.00  0.64           H  
ATOM    391 2HD  PRO A  28      14.789   8.283 -15.413  1.00  0.64           H  
ATOM    392  N   LEU A  29      10.401   6.976 -15.980  1.00  0.63           N  
ATOM    393  CA  LEU A  29       9.023   6.719 -16.323  1.00  0.63           C  
ATOM    394  C   LEU A  29       8.847   5.232 -16.341  1.00  0.63           C  
ATOM    395  O   LEU A  29       7.857   4.699 -15.849  1.00  0.63           O  
ATOM    396  CB  LEU A  29       8.666   7.340 -17.663  1.00  0.63           C  
ATOM    397  CG  LEU A  29       8.218   8.749 -17.551  1.00  0.63           C  
ATOM    398  CD1 LEU A  29       9.358   9.564 -16.968  1.00  0.63           C  
ATOM    399  CD2 LEU A  29       7.781   9.238 -18.884  1.00  0.63           C  
ATOM    400  H   LEU A  29      11.075   7.120 -16.724  1.00  0.63           H  
ATOM    401  HA  LEU A  29       8.374   7.146 -15.561  1.00  0.63           H  
ATOM    402 1HB  LEU A  29       9.548   7.319 -18.306  1.00  0.63           H  
ATOM    403 2HB  LEU A  29       7.882   6.752 -18.137  1.00  0.63           H  
ATOM    404  HG  LEU A  29       7.383   8.810 -16.874  1.00  0.63           H  
ATOM    405 1HD1 LEU A  29       9.068  10.602 -16.864  1.00  0.63           H  
ATOM    406 2HD1 LEU A  29       9.615   9.175 -15.996  1.00  0.63           H  
ATOM    407 3HD1 LEU A  29      10.218   9.488 -17.619  1.00  0.63           H  
ATOM    408 1HD2 LEU A  29       7.441  10.243 -18.775  1.00  0.63           H  
ATOM    409 2HD2 LEU A  29       8.602   9.195 -19.586  1.00  0.63           H  
ATOM    410 3HD2 LEU A  29       6.970   8.621 -19.252  1.00  0.63           H  
ATOM    411  N   ASN A  30       9.856   4.536 -16.838  1.00  0.62           N  
ATOM    412  CA  ASN A  30       9.779   3.098 -16.873  1.00  0.62           C  
ATOM    413  C   ASN A  30       9.777   2.571 -15.432  1.00  0.62           C  
ATOM    414  O   ASN A  30       9.018   1.674 -15.089  1.00  0.62           O  
ATOM    415  CB  ASN A  30      10.941   2.536 -17.659  1.00  0.62           C  
ATOM    416  CG  ASN A  30      10.877   2.779 -19.133  1.00  0.62           C  
ATOM    417  OD1 ASN A  30       9.818   3.041 -19.717  1.00  0.62           O  
ATOM    418  ND2 ASN A  30      12.034   2.704 -19.754  1.00  0.62           N  
ATOM    419  H   ASN A  30      10.668   5.018 -17.224  1.00  0.62           H  
ATOM    420  HA  ASN A  30       8.841   2.806 -17.345  1.00  0.62           H  
ATOM    421 1HB  ASN A  30      11.859   2.991 -17.295  1.00  0.62           H  
ATOM    422 2HB  ASN A  30      11.003   1.468 -17.486  1.00  0.62           H  
ATOM    423 1HD2 ASN A  30      12.098   2.877 -20.738  1.00  0.62           H  
ATOM    424 2HD2 ASN A  30      12.886   2.484 -19.215  1.00  0.62           H  
ATOM    425  N   VAL A  31      10.578   3.169 -14.549  1.00  0.61           N  
ATOM    426  CA  VAL A  31      10.569   2.704 -13.167  1.00  0.61           C  
ATOM    427  C   VAL A  31       9.259   3.046 -12.479  1.00  0.61           C  
ATOM    428  O   VAL A  31       8.667   2.202 -11.803  1.00  0.61           O  
ATOM    429  CB  VAL A  31      11.742   3.265 -12.351  1.00  0.61           C  
ATOM    430  CG1 VAL A  31      11.566   2.883 -10.857  1.00  0.61           C  
ATOM    431  CG2 VAL A  31      13.028   2.664 -12.894  1.00  0.61           C  
ATOM    432  H   VAL A  31      11.215   3.906 -14.853  1.00  0.61           H  
ATOM    433  HA  VAL A  31      10.677   1.619 -13.179  1.00  0.61           H  
ATOM    434  HB  VAL A  31      11.767   4.353 -12.429  1.00  0.61           H  
ATOM    435 1HG1 VAL A  31      12.399   3.267 -10.276  1.00  0.61           H  
ATOM    436 2HG1 VAL A  31      10.637   3.312 -10.484  1.00  0.61           H  
ATOM    437 3HG1 VAL A  31      11.532   1.797 -10.760  1.00  0.61           H  
ATOM    438 1HG2 VAL A  31      13.877   3.030 -12.336  1.00  0.61           H  
ATOM    439 2HG2 VAL A  31      12.984   1.577 -12.811  1.00  0.61           H  
ATOM    440 3HG2 VAL A  31      13.147   2.943 -13.938  1.00  0.61           H  
ATOM    441  N   ALA A  32       8.777   4.279 -12.665  1.00  0.60           N  
ATOM    442  CA  ALA A  32       7.530   4.692 -12.046  1.00  0.60           C  
ATOM    443  C   ALA A  32       6.364   3.819 -12.476  1.00  0.60           C  
ATOM    444  O   ALA A  32       5.527   3.429 -11.654  1.00  0.60           O  
ATOM    445  CB  ALA A  32       7.239   6.127 -12.436  1.00  0.60           C  
ATOM    446  H   ALA A  32       9.280   4.963 -13.227  1.00  0.60           H  
ATOM    447  HA  ALA A  32       7.646   4.594 -10.972  1.00  0.60           H  
ATOM    448 1HB  ALA A  32       6.328   6.448 -11.966  1.00  0.60           H  
ATOM    449 2HB  ALA A  32       8.052   6.767 -12.116  1.00  0.60           H  
ATOM    450 3HB  ALA A  32       7.133   6.193 -13.517  1.00  0.60           H  
ATOM    451  N   VAL A  33       6.336   3.486 -13.761  1.00  0.60           N  
ATOM    452  CA  VAL A  33       5.305   2.650 -14.330  1.00  0.60           C  
ATOM    453  C   VAL A  33       5.462   1.221 -13.907  1.00  0.60           C  
ATOM    454  O   VAL A  33       4.479   0.569 -13.574  1.00  0.60           O  
ATOM    455  CB  VAL A  33       5.279   2.796 -15.839  1.00  0.60           C  
ATOM    456  CG1 VAL A  33       4.359   1.790 -16.425  1.00  0.60           C  
ATOM    457  CG2 VAL A  33       4.778   4.202 -16.144  1.00  0.60           C  
ATOM    458  H   VAL A  33       7.050   3.850 -14.391  1.00  0.60           H  
ATOM    459  HA  VAL A  33       4.345   3.002 -13.962  1.00  0.60           H  
ATOM    460  HB  VAL A  33       6.280   2.644 -16.250  1.00  0.60           H  
ATOM    461 1HG1 VAL A  33       4.326   1.908 -17.502  1.00  0.60           H  
ATOM    462 2HG1 VAL A  33       4.730   0.804 -16.172  1.00  0.60           H  
ATOM    463 3HG1 VAL A  33       3.374   1.916 -16.022  1.00  0.60           H  
ATOM    464 1HG2 VAL A  33       4.737   4.351 -17.192  1.00  0.60           H  
ATOM    465 2HG2 VAL A  33       3.782   4.330 -15.727  1.00  0.60           H  
ATOM    466 3HG2 VAL A  33       5.444   4.937 -15.702  1.00  0.60           H  
ATOM    467  N   GLY A  34       6.684   0.715 -13.909  1.00  0.60           N  
ATOM    468  CA  GLY A  34       6.923  -0.638 -13.464  1.00  0.60           C  
ATOM    469  C   GLY A  34       6.335  -0.778 -12.075  1.00  0.60           C  
ATOM    470  O   GLY A  34       5.519  -1.660 -11.826  1.00  0.60           O  
ATOM    471  H   GLY A  34       7.477   1.271 -14.217  1.00  0.60           H  
ATOM    472 1HA  GLY A  34       6.457  -1.347 -14.148  1.00  0.60           H  
ATOM    473 2HA  GLY A  34       7.995  -0.832 -13.450  1.00  0.60           H  
ATOM    474  N   LEU A  35       6.711   0.116 -11.172  1.00  0.61           N  
ATOM    475  CA  LEU A  35       6.209   0.026  -9.818  1.00  0.61           C  
ATOM    476  C   LEU A  35       4.684   0.137  -9.755  1.00  0.61           C  
ATOM    477  O   LEU A  35       4.051  -0.616  -9.006  1.00  0.61           O  
ATOM    478  CB  LEU A  35       6.875   1.105  -8.978  1.00  0.61           C  
ATOM    479  CG  LEU A  35       8.352   0.879  -8.695  1.00  0.61           C  
ATOM    480  CD1 LEU A  35       8.944   2.109  -8.003  1.00  0.61           C  
ATOM    481  CD2 LEU A  35       8.485  -0.369  -7.841  1.00  0.61           C  
ATOM    482  H   LEU A  35       7.370   0.856 -11.423  1.00  0.61           H  
ATOM    483  HA  LEU A  35       6.495  -0.945  -9.417  1.00  0.61           H  
ATOM    484 1HB  LEU A  35       6.819   2.019  -9.549  1.00  0.61           H  
ATOM    485 2HB  LEU A  35       6.339   1.232  -8.041  1.00  0.61           H  
ATOM    486  HG  LEU A  35       8.886   0.737  -9.635  1.00  0.61           H  
ATOM    487 1HD1 LEU A  35      10.005   1.940  -7.811  1.00  0.61           H  
ATOM    488 2HD1 LEU A  35       8.824   2.980  -8.654  1.00  0.61           H  
ATOM    489 3HD1 LEU A  35       8.427   2.285  -7.063  1.00  0.61           H  
ATOM    490 1HD2 LEU A  35       9.519  -0.560  -7.640  1.00  0.61           H  
ATOM    491 2HD2 LEU A  35       7.952  -0.235  -6.899  1.00  0.61           H  
ATOM    492 3HD2 LEU A  35       8.065  -1.219  -8.377  1.00  0.61           H  
ATOM    493  N   ALA A  36       4.075   1.014 -10.563  1.00  0.63           N  
ATOM    494  CA  ALA A  36       2.617   1.091 -10.572  1.00  0.63           C  
ATOM    495  C   ALA A  36       1.983  -0.229 -11.047  1.00  0.63           C  
ATOM    496  O   ALA A  36       1.021  -0.717 -10.448  1.00  0.63           O  
ATOM    497  CB  ALA A  36       2.167   2.241 -11.445  1.00  0.63           C  
ATOM    498  H   ALA A  36       4.617   1.650 -11.148  1.00  0.63           H  
ATOM    499  HA  ALA A  36       2.282   1.273  -9.560  1.00  0.63           H  
ATOM    500 1HB  ALA A  36       1.083   2.313 -11.417  1.00  0.63           H  
ATOM    501 2HB  ALA A  36       2.601   3.159 -11.065  1.00  0.63           H  
ATOM    502 3HB  ALA A  36       2.494   2.075 -12.469  1.00  0.63           H  
ATOM    503  N   ARG A  37       2.560  -0.852 -12.084  1.00  0.66           N  
ATOM    504  CA  ARG A  37       2.046  -2.111 -12.644  1.00  0.66           C  
ATOM    505  C   ARG A  37       2.208  -3.264 -11.644  1.00  0.66           C  
ATOM    506  O   ARG A  37       1.432  -4.234 -11.625  1.00  0.66           O  
ATOM    507  CB  ARG A  37       2.769  -2.464 -13.938  1.00  0.66           C  
ATOM    508  CG  ARG A  37       2.508  -1.569 -15.158  1.00  0.66           C  
ATOM    509  CD  ARG A  37       3.268  -2.100 -16.310  1.00  0.66           C  
ATOM    510  NE  ARG A  37       3.317  -1.188 -17.486  1.00  0.66           N  
ATOM    511  CZ  ARG A  37       2.390  -1.088 -18.452  1.00  0.66           C  
ATOM    512  NH1 ARG A  37       1.324  -1.828 -18.401  1.00  0.66           N  
ATOM    513  NH2 ARG A  37       2.554  -0.242 -19.466  1.00  0.66           N  
ATOM    514  H   ARG A  37       3.364  -0.418 -12.531  1.00  0.66           H  
ATOM    515  HA  ARG A  37       0.988  -1.980 -12.863  1.00  0.66           H  
ATOM    516 1HB  ARG A  37       3.845  -2.467 -13.760  1.00  0.66           H  
ATOM    517 2HB  ARG A  37       2.497  -3.456 -14.241  1.00  0.66           H  
ATOM    518 1HG  ARG A  37       1.452  -1.582 -15.407  1.00  0.66           H  
ATOM    519 2HG  ARG A  37       2.818  -0.555 -14.959  1.00  0.66           H  
ATOM    520 1HD  ARG A  37       4.272  -2.299 -15.973  1.00  0.66           H  
ATOM    521 2HD  ARG A  37       2.812  -3.039 -16.627  1.00  0.66           H  
ATOM    522  HE  ARG A  37       4.125  -0.592 -17.568  1.00  0.66           H  
ATOM    523 1HH1 ARG A  37       1.202  -2.478 -17.634  1.00  0.66           H  
ATOM    524 2HH1 ARG A  37       0.623  -1.762 -19.121  1.00  0.66           H  
ATOM    525 1HH2 ARG A  37       3.398   0.339 -19.549  1.00  0.66           H  
ATOM    526 2HH2 ARG A  37       1.845  -0.179 -20.180  1.00  0.66           H  
ATOM    527  N   LEU A  38       3.191  -3.121 -10.766  1.00  0.69           N  
ATOM    528  CA  LEU A  38       3.468  -4.103  -9.743  1.00  0.69           C  
ATOM    529  C   LEU A  38       2.596  -3.882  -8.489  1.00  0.69           C  
ATOM    530  O   LEU A  38       2.681  -4.659  -7.537  1.00  0.69           O  
ATOM    531  CB  LEU A  38       4.966  -4.097  -9.402  1.00  0.69           C  
ATOM    532  CG  LEU A  38       5.917  -4.519 -10.579  1.00  0.69           C  
ATOM    533  CD1 LEU A  38       7.387  -4.372 -10.141  1.00  0.69           C  
ATOM    534  CD2 LEU A  38       5.583  -5.901 -10.998  1.00  0.69           C  
ATOM    535  H   LEU A  38       3.817  -2.320 -10.859  1.00  0.69           H  
ATOM    536  HA  LEU A  38       3.235  -5.081 -10.146  1.00  0.69           H  
ATOM    537 1HB  LEU A  38       5.246  -3.093  -9.085  1.00  0.69           H  
ATOM    538 2HB  LEU A  38       5.137  -4.780  -8.569  1.00  0.69           H  
ATOM    539  HG  LEU A  38       5.759  -3.888 -11.419  1.00  0.69           H  
ATOM    540 1HD1 LEU A  38       8.045  -4.654 -10.964  1.00  0.69           H  
ATOM    541 2HD1 LEU A  38       7.580  -3.337  -9.860  1.00  0.69           H  
ATOM    542 3HD1 LEU A  38       7.575  -5.020  -9.287  1.00  0.69           H  
ATOM    543 1HD2 LEU A  38       6.223  -6.196 -11.830  1.00  0.69           H  
ATOM    544 2HD2 LEU A  38       5.730  -6.564 -10.156  1.00  0.69           H  
ATOM    545 3HD2 LEU A  38       4.553  -5.929 -11.313  1.00  0.69           H  
ATOM    546  N   GLY A  39       1.735  -2.844  -8.489  1.00  0.71           N  
ATOM    547  CA  GLY A  39       0.853  -2.593  -7.352  1.00  0.71           C  
ATOM    548  C   GLY A  39       1.253  -1.495  -6.352  1.00  0.71           C  
ATOM    549  O   GLY A  39       0.678  -1.447  -5.265  1.00  0.71           O  
ATOM    550  H   GLY A  39       1.670  -2.212  -9.286  1.00  0.71           H  
ATOM    551 1HA  GLY A  39      -0.131  -2.346  -7.750  1.00  0.71           H  
ATOM    552 2HA  GLY A  39       0.724  -3.525  -6.807  1.00  0.71           H  
ATOM    553  N   ARG A  40       2.211  -0.619  -6.678  1.00  0.73           N  
ATOM    554  CA  ARG A  40       2.593   0.426  -5.716  1.00  0.73           C  
ATOM    555  C   ARG A  40       2.234   1.830  -6.193  1.00  0.73           C  
ATOM    556  O   ARG A  40       2.304   2.122  -7.381  1.00  0.73           O  
ATOM    557  CB  ARG A  40       4.085   0.341  -5.467  1.00  0.73           C  
ATOM    558  CG  ARG A  40       4.503  -1.038  -5.010  1.00  0.73           C  
ATOM    559  CD  ARG A  40       4.055  -1.339  -3.624  1.00  0.73           C  
ATOM    560  NE  ARG A  40       4.330  -2.720  -3.279  1.00  0.73           N  
ATOM    561  CZ  ARG A  40       3.974  -3.306  -2.120  1.00  0.73           C  
ATOM    562  NH1 ARG A  40       3.362  -2.602  -1.192  1.00  0.73           N  
ATOM    563  NH2 ARG A  40       4.227  -4.581  -1.918  1.00  0.73           N  
ATOM    564  H   ARG A  40       2.694  -0.681  -7.575  1.00  0.73           H  
ATOM    565  HA  ARG A  40       2.074   0.245  -4.775  1.00  0.73           H  
ATOM    566 1HB  ARG A  40       4.624   0.569  -6.384  1.00  0.73           H  
ATOM    567 2HB  ARG A  40       4.386   1.067  -4.709  1.00  0.73           H  
ATOM    568 1HG  ARG A  40       4.067  -1.790  -5.671  1.00  0.73           H  
ATOM    569 2HG  ARG A  40       5.573  -1.135  -5.064  1.00  0.73           H  
ATOM    570 1HD  ARG A  40       4.581  -0.696  -2.919  1.00  0.73           H  
ATOM    571 2HD  ARG A  40       2.983  -1.172  -3.541  1.00  0.73           H  
ATOM    572  HE  ARG A  40       4.816  -3.294  -3.999  1.00  0.73           H  
ATOM    573 1HH1 ARG A  40       3.175  -1.625  -1.361  1.00  0.73           H  
ATOM    574 2HH1 ARG A  40       3.091  -3.037  -0.322  1.00  0.73           H  
ATOM    575 1HH2 ARG A  40       4.687  -5.126  -2.647  1.00  0.73           H  
ATOM    576 2HH2 ARG A  40       3.945  -5.020  -1.057  1.00  0.73           H  
ATOM    577  N   ASP A  41       1.892   2.719  -5.264  1.00  0.75           N  
ATOM    578  CA  ASP A  41       1.572   4.095  -5.637  1.00  0.75           C  
ATOM    579  C   ASP A  41       2.829   4.906  -5.916  1.00  0.75           C  
ATOM    580  O   ASP A  41       3.758   4.913  -5.100  1.00  0.75           O  
ATOM    581  CB  ASP A  41       0.750   4.780  -4.544  1.00  0.75           C  
ATOM    582  CG  ASP A  41      -0.682   4.233  -4.416  1.00  0.75           C  
ATOM    583  OD1 ASP A  41      -1.102   3.493  -5.276  1.00  0.75           O  
ATOM    584  OD2 ASP A  41      -1.340   4.571  -3.461  1.00  0.75           O  
ATOM    585  H   ASP A  41       1.851   2.448  -4.288  1.00  0.75           H  
ATOM    586  HA  ASP A  41       0.976   4.074  -6.550  1.00  0.75           H  
ATOM    587 1HB  ASP A  41       1.256   4.655  -3.583  1.00  0.75           H  
ATOM    588 2HB  ASP A  41       0.700   5.850  -4.749  1.00  0.75           H  
ATOM    589  N   VAL A  42       2.866   5.550  -7.079  1.00  0.76           N  
ATOM    590  CA  VAL A  42       4.024   6.344  -7.455  1.00  0.76           C  
ATOM    591  C   VAL A  42       3.702   7.747  -7.960  1.00  0.76           C  
ATOM    592  O   VAL A  42       2.842   7.911  -8.829  1.00  0.76           O  
ATOM    593  CB  VAL A  42       4.824   5.633  -8.555  1.00  0.76           C  
ATOM    594  CG1 VAL A  42       5.992   6.487  -8.940  1.00  0.76           C  
ATOM    595  CG2 VAL A  42       5.305   4.286  -8.090  1.00  0.76           C  
ATOM    596  H   VAL A  42       2.075   5.485  -7.709  1.00  0.76           H  
ATOM    597  HA  VAL A  42       4.660   6.440  -6.579  1.00  0.76           H  
ATOM    598  HB  VAL A  42       4.199   5.500  -9.437  1.00  0.76           H  
ATOM    599 1HG1 VAL A  42       6.545   6.001  -9.690  1.00  0.76           H  
ATOM    600 2HG1 VAL A  42       5.657   7.442  -9.315  1.00  0.76           H  
ATOM    601 3HG1 VAL A  42       6.619   6.639  -8.065  1.00  0.76           H  
ATOM    602 1HG2 VAL A  42       5.858   3.849  -8.899  1.00  0.76           H  
ATOM    603 2HG2 VAL A  42       5.949   4.406  -7.218  1.00  0.76           H  
ATOM    604 3HG2 VAL A  42       4.465   3.643  -7.838  1.00  0.76           H  
ATOM    605  N   ASP A  43       4.422   8.730  -7.423  1.00  0.77           N  
ATOM    606  CA  ASP A  43       4.370  10.120  -7.863  1.00  0.77           C  
ATOM    607  C   ASP A  43       5.562  10.388  -8.799  1.00  0.77           C  
ATOM    608  O   ASP A  43       6.653   9.876  -8.545  1.00  0.77           O  
ATOM    609  CB  ASP A  43       4.400  11.056  -6.659  1.00  0.77           C  
ATOM    610  CG  ASP A  43       3.106  11.066  -5.830  1.00  0.77           C  
ATOM    611  OD1 ASP A  43       2.094  10.629  -6.336  1.00  0.77           O  
ATOM    612  OD2 ASP A  43       3.130  11.517  -4.707  1.00  0.77           O  
ATOM    613  H   ASP A  43       5.081   8.482  -6.684  1.00  0.77           H  
ATOM    614  HA  ASP A  43       3.448  10.287  -8.417  1.00  0.77           H  
ATOM    615 1HB  ASP A  43       5.204  10.737  -5.999  1.00  0.77           H  
ATOM    616 2HB  ASP A  43       4.625  12.056  -6.986  1.00  0.77           H  
ATOM    617  N   LEU A  44       5.372  11.201  -9.841  1.00  0.77           N  
ATOM    618  CA  LEU A  44       6.453  11.526 -10.786  1.00  0.77           C  
ATOM    619  C   LEU A  44       6.699  13.045 -10.942  1.00  0.77           C  
ATOM    620  O   LEU A  44       5.755  13.828 -11.151  1.00  0.77           O  
ATOM    621  CB  LEU A  44       6.138  10.854 -12.149  1.00  0.77           C  
ATOM    622  CG  LEU A  44       7.121  11.089 -13.339  1.00  0.77           C  
ATOM    623  CD1 LEU A  44       8.489  10.487 -13.046  1.00  0.77           C  
ATOM    624  CD2 LEU A  44       6.565  10.429 -14.575  1.00  0.77           C  
ATOM    625  H   LEU A  44       4.437  11.562 -10.000  1.00  0.77           H  
ATOM    626  HA  LEU A  44       7.373  11.084 -10.410  1.00  0.77           H  
ATOM    627 1HB  LEU A  44       6.108   9.779 -11.980  1.00  0.77           H  
ATOM    628 2HB  LEU A  44       5.148  11.166 -12.462  1.00  0.77           H  
ATOM    629  HG  LEU A  44       7.240  12.155 -13.499  1.00  0.77           H  
ATOM    630 1HD1 LEU A  44       9.153  10.667 -13.892  1.00  0.77           H  
ATOM    631 2HD1 LEU A  44       8.895  10.951 -12.179  1.00  0.77           H  
ATOM    632 3HD1 LEU A  44       8.398   9.413 -12.880  1.00  0.77           H  
ATOM    633 1HD2 LEU A  44       7.236  10.609 -15.393  1.00  0.77           H  
ATOM    634 2HD2 LEU A  44       6.464   9.355 -14.408  1.00  0.77           H  
ATOM    635 3HD2 LEU A  44       5.623  10.837 -14.807  1.00  0.77           H  
ATOM    636  N   LEU A  45       7.976  13.438 -10.780  1.00  0.78           N  
ATOM    637  CA  LEU A  45       8.445  14.823 -10.924  1.00  0.78           C  
ATOM    638  C   LEU A  45       9.214  14.965 -12.249  1.00  0.78           C  
ATOM    639  O   LEU A  45      10.292  14.371 -12.402  1.00  0.78           O  
ATOM    640  CB  LEU A  45       9.376  15.205  -9.752  1.00  0.78           C  
ATOM    641  CG  LEU A  45       8.797  14.993  -8.351  1.00  0.78           C  
ATOM    642  CD1 LEU A  45       9.763  15.429  -7.269  1.00  0.78           C  
ATOM    643  CD2 LEU A  45       7.577  15.743  -8.203  1.00  0.78           C  
ATOM    644  H   LEU A  45       8.666  12.716 -10.569  1.00  0.78           H  
ATOM    645  HA  LEU A  45       7.586  15.485 -10.949  1.00  0.78           H  
ATOM    646 1HB  LEU A  45      10.283  14.614  -9.827  1.00  0.78           H  
ATOM    647 2HB  LEU A  45       9.641  16.259  -9.847  1.00  0.78           H  
ATOM    648  HG  LEU A  45       8.597  13.940  -8.240  1.00  0.78           H  
ATOM    649 1HD1 LEU A  45       9.310  15.266  -6.308  1.00  0.78           H  
ATOM    650 2HD1 LEU A  45      10.658  14.883  -7.321  1.00  0.78           H  
ATOM    651 3HD1 LEU A  45       9.977  16.487  -7.385  1.00  0.78           H  
ATOM    652 1HD2 LEU A  45       7.150  15.566  -7.223  1.00  0.78           H  
ATOM    653 2HD2 LEU A  45       7.805  16.791  -8.306  1.00  0.78           H  
ATOM    654 3HD2 LEU A  45       6.882  15.428  -8.972  1.00  0.78           H  
ATOM    655  N   THR A  46       8.635  15.677 -13.228  1.00  0.78           N  
ATOM    656  CA  THR A  46       9.255  15.718 -14.556  1.00  0.78           C  
ATOM    657  C   THR A  46       8.821  16.923 -15.429  1.00  0.78           C  
ATOM    658  O   THR A  46       8.156  17.845 -14.955  1.00  0.78           O  
ATOM    659  CB  THR A  46       8.996  14.372 -15.284  1.00  0.78           C  
ATOM    660  OG1 THR A  46       9.788  14.312 -16.468  1.00  0.78           O  
ATOM    661  CG2 THR A  46       7.516  14.211 -15.636  1.00  0.78           C  
ATOM    662  H   THR A  46       7.781  16.208 -13.054  1.00  0.78           H  
ATOM    663  HA  THR A  46      10.325  15.796 -14.417  1.00  0.78           H  
ATOM    664  HB  THR A  46       9.288  13.544 -14.636  1.00  0.78           H  
ATOM    665  HG1 THR A  46      10.661  13.941 -16.216  1.00  0.78           H  
ATOM    666 1HG2 THR A  46       7.363  13.257 -16.139  1.00  0.78           H  
ATOM    667 2HG2 THR A  46       6.922  14.236 -14.723  1.00  0.78           H  
ATOM    668 3HG2 THR A  46       7.203  15.016 -16.287  1.00  0.78           H  
ATOM    669  N   HIS A  47       9.213  16.881 -16.711  1.00  0.78           N  
ATOM    670  CA  HIS A  47       8.843  17.863 -17.742  1.00  0.78           C  
ATOM    671  C   HIS A  47       8.373  17.161 -19.010  1.00  0.78           C  
ATOM    672  O   HIS A  47       9.072  16.319 -19.582  1.00  0.78           O  
ATOM    673  CB  HIS A  47       9.968  18.826 -18.158  1.00  0.78           C  
ATOM    674  CG  HIS A  47      10.449  19.794 -17.159  1.00  0.78           C  
ATOM    675  ND1 HIS A  47       9.803  20.991 -16.918  1.00  0.78           N  
ATOM    676  CD2 HIS A  47      11.531  19.796 -16.381  1.00  0.78           C  
ATOM    677  CE1 HIS A  47      10.476  21.664 -16.016  1.00  0.78           C  
ATOM    678  NE2 HIS A  47      11.525  20.963 -15.691  1.00  0.78           N  
ATOM    679  H   HIS A  47       9.741  16.064 -16.971  1.00  0.78           H  
ATOM    680  HA  HIS A  47       8.018  18.467 -17.377  1.00  0.78           H  
ATOM    681 1HB  HIS A  47      10.828  18.240 -18.484  1.00  0.78           H  
ATOM    682 2HB  HIS A  47       9.629  19.396 -19.024  1.00  0.78           H  
ATOM    683  HD2 HIS A  47      12.271  19.031 -16.328  1.00  0.78           H  
ATOM    684  HE1 HIS A  47      10.222  22.646 -15.621  1.00  0.78           H  
ATOM    685  HE2 HIS A  47      12.237  21.248 -15.040  1.00  0.78           H  
ATOM    686  N   ILE A  48       7.185  17.545 -19.436  1.00  0.77           N  
ATOM    687  CA  ILE A  48       6.488  17.011 -20.597  1.00  0.77           C  
ATOM    688  C   ILE A  48       6.122  18.187 -21.524  1.00  0.77           C  
ATOM    689  O   ILE A  48       5.714  19.234 -21.036  1.00  0.77           O  
ATOM    690  CB  ILE A  48       5.262  16.210 -20.097  1.00  0.77           C  
ATOM    691  CG1 ILE A  48       5.730  15.027 -19.186  1.00  0.77           C  
ATOM    692  CG2 ILE A  48       4.507  15.664 -21.200  1.00  0.77           C  
ATOM    693  CD1 ILE A  48       4.608  14.291 -18.489  1.00  0.77           C  
ATOM    694  H   ILE A  48       6.707  18.260 -18.882  1.00  0.77           H  
ATOM    695  HA  ILE A  48       7.152  16.335 -21.137  1.00  0.77           H  
ATOM    696  HB  ILE A  48       4.622  16.868 -19.502  1.00  0.77           H  
ATOM    697 1HG1 ILE A  48       6.286  14.316 -19.798  1.00  0.77           H  
ATOM    698 2HG1 ILE A  48       6.381  15.408 -18.421  1.00  0.77           H  
ATOM    699 1HG2 ILE A  48       3.657  15.106 -20.824  1.00  0.77           H  
ATOM    700 2HG2 ILE A  48       4.155  16.474 -21.835  1.00  0.77           H  
ATOM    701 3HG2 ILE A  48       5.152  15.001 -21.759  1.00  0.77           H  
ATOM    702 1HD1 ILE A  48       5.023  13.488 -17.878  1.00  0.77           H  
ATOM    703 2HD1 ILE A  48       4.057  14.987 -17.851  1.00  0.77           H  
ATOM    704 3HD1 ILE A  48       3.935  13.866 -19.232  1.00  0.77           H  
ATOM    705  N   GLY A  49       6.317  18.097 -22.835  1.00  0.75           N  
ATOM    706  CA  GLY A  49       5.983  19.280 -23.620  1.00  0.75           C  
ATOM    707  C   GLY A  49       4.485  19.401 -23.847  1.00  0.75           C  
ATOM    708  O   GLY A  49       3.716  18.512 -23.487  1.00  0.75           O  
ATOM    709  H   GLY A  49       6.650  17.272 -23.325  1.00  0.75           H  
ATOM    710 1HA  GLY A  49       6.348  20.172 -23.128  1.00  0.75           H  
ATOM    711 2HA  GLY A  49       6.494  19.229 -24.584  1.00  0.75           H  
ATOM    712  N   ARG A  50       4.076  20.491 -24.483  1.00  0.73           N  
ATOM    713  CA  ARG A  50       2.667  20.730 -24.806  1.00  0.73           C  
ATOM    714  C   ARG A  50       2.300  20.204 -26.197  1.00  0.73           C  
ATOM    715  O   ARG A  50       1.187  20.406 -26.688  1.00  0.73           O  
ATOM    716  CB  ARG A  50       2.344  22.207 -24.679  1.00  0.73           C  
ATOM    717  CG  ARG A  50       2.395  22.708 -23.246  1.00  0.73           C  
ATOM    718  CD  ARG A  50       2.100  24.147 -23.122  1.00  0.73           C  
ATOM    719  NE  ARG A  50       2.247  24.601 -21.745  1.00  0.73           N  
ATOM    720  CZ  ARG A  50       1.301  24.479 -20.792  1.00  0.73           C  
ATOM    721  NH1 ARG A  50       0.154  23.904 -21.070  1.00  0.73           N  
ATOM    722  NH2 ARG A  50       1.532  24.931 -19.571  1.00  0.73           N  
ATOM    723  H   ARG A  50       4.771  21.211 -24.684  1.00  0.73           H  
ATOM    724  HA  ARG A  50       2.059  20.199 -24.072  1.00  0.73           H  
ATOM    725 1HB  ARG A  50       3.064  22.789 -25.258  1.00  0.73           H  
ATOM    726 2HB  ARG A  50       1.352  22.406 -25.078  1.00  0.73           H  
ATOM    727 1HG  ARG A  50       1.646  22.168 -22.665  1.00  0.73           H  
ATOM    728 2HG  ARG A  50       3.369  22.515 -22.824  1.00  0.73           H  
ATOM    729 1HD  ARG A  50       2.797  24.711 -23.743  1.00  0.73           H  
ATOM    730 2HD  ARG A  50       1.080  24.344 -23.443  1.00  0.73           H  
ATOM    731  HE  ARG A  50       3.116  25.045 -21.487  1.00  0.73           H  
ATOM    732 1HH1 ARG A  50      -0.023  23.549 -21.997  1.00  0.73           H  
ATOM    733 2HH1 ARG A  50      -0.546  23.794 -20.348  1.00  0.73           H  
ATOM    734 1HH2 ARG A  50       2.419  25.363 -19.350  1.00  0.73           H  
ATOM    735 2HH2 ARG A  50       0.824  24.835 -18.857  1.00  0.73           H  
ATOM    736  N   ASP A  51       3.260  19.533 -26.822  1.00  0.71           N  
ATOM    737  CA  ASP A  51       3.112  18.921 -28.135  1.00  0.71           C  
ATOM    738  C   ASP A  51       2.454  17.535 -28.058  1.00  0.71           C  
ATOM    739  O   ASP A  51       2.152  17.046 -26.963  1.00  0.71           O  
ATOM    740  CB  ASP A  51       4.506  18.886 -28.797  1.00  0.71           C  
ATOM    741  CG  ASP A  51       5.571  18.021 -28.035  1.00  0.71           C  
ATOM    742  OD1 ASP A  51       5.207  17.206 -27.216  1.00  0.71           O  
ATOM    743  OD2 ASP A  51       6.746  18.225 -28.269  1.00  0.71           O  
ATOM    744  H   ASP A  51       4.141  19.440 -26.339  1.00  0.71           H  
ATOM    745  HA  ASP A  51       2.470  19.563 -28.740  1.00  0.71           H  
ATOM    746 1HB  ASP A  51       4.415  18.504 -29.813  1.00  0.71           H  
ATOM    747 2HB  ASP A  51       4.891  19.906 -28.874  1.00  0.71           H  
ATOM    748  N   ALA A  52       2.244  16.886 -29.215  1.00  0.70           N  
ATOM    749  CA  ALA A  52       1.568  15.583 -29.226  1.00  0.70           C  
ATOM    750  C   ALA A  52       2.321  14.526 -28.446  1.00  0.70           C  
ATOM    751  O   ALA A  52       1.712  13.719 -27.743  1.00  0.70           O  
ATOM    752  CB  ALA A  52       1.373  15.098 -30.648  1.00  0.70           C  
ATOM    753  H   ALA A  52       2.526  17.310 -30.086  1.00  0.70           H  
ATOM    754  HA  ALA A  52       0.597  15.709 -28.755  1.00  0.70           H  
ATOM    755 1HB  ALA A  52       0.841  14.147 -30.637  1.00  0.70           H  
ATOM    756 2HB  ALA A  52       0.796  15.832 -31.207  1.00  0.70           H  
ATOM    757 3HB  ALA A  52       2.344  14.963 -31.121  1.00  0.70           H  
ATOM    758  N   ARG A  53       3.645  14.530 -28.548  1.00  0.69           N  
ATOM    759  CA  ARG A  53       4.429  13.547 -27.825  1.00  0.69           C  
ATOM    760  C   ARG A  53       4.291  13.714 -26.340  1.00  0.69           C  
ATOM    761  O   ARG A  53       4.148  12.733 -25.604  1.00  0.69           O  
ATOM    762  CB  ARG A  53       5.871  13.614 -28.239  1.00  0.69           C  
ATOM    763  CG  ARG A  53       6.121  13.010 -29.586  1.00  0.69           C  
ATOM    764  CD  ARG A  53       7.536  13.022 -29.988  1.00  0.69           C  
ATOM    765  NE  ARG A  53       7.682  12.318 -31.229  1.00  0.69           N  
ATOM    766  CZ  ARG A  53       8.756  12.303 -32.007  1.00  0.69           C  
ATOM    767  NH1 ARG A  53       9.861  12.953 -31.696  1.00  0.69           N  
ATOM    768  NH2 ARG A  53       8.677  11.595 -33.115  1.00  0.69           N  
ATOM    769  H   ARG A  53       4.107  15.228 -29.114  1.00  0.69           H  
ATOM    770  HA  ARG A  53       4.062  12.558 -28.091  1.00  0.69           H  
ATOM    771 1HB  ARG A  53       6.144  14.670 -28.324  1.00  0.69           H  
ATOM    772 2HB  ARG A  53       6.514  13.202 -27.490  1.00  0.69           H  
ATOM    773 1HG  ARG A  53       5.774  11.972 -29.595  1.00  0.69           H  
ATOM    774 2HG  ARG A  53       5.559  13.575 -30.331  1.00  0.69           H  
ATOM    775 1HD  ARG A  53       7.878  14.047 -30.128  1.00  0.69           H  
ATOM    776 2HD  ARG A  53       8.152  12.534 -29.237  1.00  0.69           H  
ATOM    777  HE  ARG A  53       6.882  11.758 -31.564  1.00  0.69           H  
ATOM    778 1HH1 ARG A  53       9.972  13.461 -30.797  1.00  0.69           H  
ATOM    779 2HH1 ARG A  53      10.648  12.911 -32.325  1.00  0.69           H  
ATOM    780 1HH2 ARG A  53       7.794  11.081 -33.292  1.00  0.69           H  
ATOM    781 2HH2 ARG A  53       9.456  11.536 -33.750  1.00  0.69           H  
ATOM    782  N   GLY A  54       4.251  14.958 -25.908  1.00  0.69           N  
ATOM    783  CA  GLY A  54       4.092  15.268 -24.517  1.00  0.69           C  
ATOM    784  C   GLY A  54       2.783  14.711 -24.007  1.00  0.69           C  
ATOM    785  O   GLY A  54       2.746  14.004 -22.995  1.00  0.69           O  
ATOM    786  H   GLY A  54       4.376  15.740 -26.556  1.00  0.69           H  
ATOM    787 1HA  GLY A  54       4.925  14.842 -23.967  1.00  0.69           H  
ATOM    788 2HA  GLY A  54       4.119  16.344 -24.391  1.00  0.69           H  
ATOM    789  N   ARG A  55       1.703  14.996 -24.727  1.00  0.68           N  
ATOM    790  CA  ARG A  55       0.399  14.520 -24.310  1.00  0.68           C  
ATOM    791  C   ARG A  55       0.385  12.995 -24.252  1.00  0.68           C  
ATOM    792  O   ARG A  55      -0.154  12.418 -23.309  1.00  0.68           O  
ATOM    793  CB  ARG A  55      -0.677  15.026 -25.257  1.00  0.68           C  
ATOM    794  CG  ARG A  55      -0.944  16.530 -25.149  1.00  0.68           C  
ATOM    795  CD  ARG A  55      -2.192  16.952 -25.851  1.00  0.68           C  
ATOM    796  NE  ARG A  55      -2.132  16.750 -27.297  1.00  0.68           N  
ATOM    797  CZ  ARG A  55      -1.632  17.646 -28.175  1.00  0.68           C  
ATOM    798  NH1 ARG A  55      -1.136  18.786 -27.742  1.00  0.68           N  
ATOM    799  NH2 ARG A  55      -1.643  17.381 -29.473  1.00  0.68           N  
ATOM    800  H   ARG A  55       1.802  15.580 -25.563  1.00  0.68           H  
ATOM    801  HA  ARG A  55       0.192  14.910 -23.315  1.00  0.68           H  
ATOM    802 1HB  ARG A  55      -0.373  14.819 -26.285  1.00  0.68           H  
ATOM    803 2HB  ARG A  55      -1.611  14.494 -25.075  1.00  0.68           H  
ATOM    804 1HG  ARG A  55      -1.028  16.807 -24.100  1.00  0.68           H  
ATOM    805 2HG  ARG A  55      -0.104  17.072 -25.597  1.00  0.68           H  
ATOM    806 1HD  ARG A  55      -3.034  16.379 -25.462  1.00  0.68           H  
ATOM    807 2HD  ARG A  55      -2.362  18.012 -25.666  1.00  0.68           H  
ATOM    808  HE  ARG A  55      -2.503  15.886 -27.666  1.00  0.68           H  
ATOM    809 1HH1 ARG A  55      -1.118  18.989 -26.751  1.00  0.68           H  
ATOM    810 2HH1 ARG A  55      -0.755  19.459 -28.391  1.00  0.68           H  
ATOM    811 1HH2 ARG A  55      -2.029  16.507 -29.807  1.00  0.68           H  
ATOM    812 2HH2 ARG A  55      -1.272  18.055 -30.125  1.00  0.68           H  
ATOM    813  N   ARG A  56       1.043  12.337 -25.212  1.00  0.68           N  
ATOM    814  CA  ARG A  56       1.106  10.879 -25.222  1.00  0.68           C  
ATOM    815  C   ARG A  56       1.840  10.357 -23.984  1.00  0.68           C  
ATOM    816  O   ARG A  56       1.440   9.346 -23.392  1.00  0.68           O  
ATOM    817  CB  ARG A  56       1.771  10.412 -26.511  1.00  0.68           C  
ATOM    818  CG  ARG A  56       0.879  10.639 -27.739  1.00  0.68           C  
ATOM    819  CD  ARG A  56       1.556  10.399 -29.053  1.00  0.68           C  
ATOM    820  NE  ARG A  56       0.651  10.737 -30.152  1.00  0.68           N  
ATOM    821  CZ  ARG A  56       0.989  10.880 -31.455  1.00  0.68           C  
ATOM    822  NH1 ARG A  56       2.224  10.699 -31.881  1.00  0.68           N  
ATOM    823  NH2 ARG A  56       0.051  11.214 -32.326  1.00  0.68           N  
ATOM    824  H   ARG A  56       1.475  12.856 -25.978  1.00  0.68           H  
ATOM    825  HA  ARG A  56       0.086  10.493 -25.206  1.00  0.68           H  
ATOM    826 1HB  ARG A  56       2.698  10.951 -26.665  1.00  0.68           H  
ATOM    827 2HB  ARG A  56       2.009   9.353 -26.445  1.00  0.68           H  
ATOM    828 1HG  ARG A  56       0.038   9.949 -27.679  1.00  0.68           H  
ATOM    829 2HG  ARG A  56       0.491  11.649 -27.727  1.00  0.68           H  
ATOM    830 1HD  ARG A  56       2.441  11.030 -29.133  1.00  0.68           H  
ATOM    831 2HD  ARG A  56       1.842   9.353 -29.148  1.00  0.68           H  
ATOM    832  HE  ARG A  56      -0.318  10.895 -29.910  1.00  0.68           H  
ATOM    833 1HH1 ARG A  56       2.988  10.422 -31.251  1.00  0.68           H  
ATOM    834 2HH1 ARG A  56       2.438  10.812 -32.859  1.00  0.68           H  
ATOM    835 1HH2 ARG A  56      -0.901  11.356 -32.015  1.00  0.68           H  
ATOM    836 2HH2 ARG A  56       0.286  11.324 -33.301  1.00  0.68           H  
ATOM    837  N   ILE A  57       2.884  11.064 -23.543  1.00  0.68           N  
ATOM    838  CA  ILE A  57       3.557  10.620 -22.337  1.00  0.68           C  
ATOM    839  C   ILE A  57       2.653  10.795 -21.147  1.00  0.68           C  
ATOM    840  O   ILE A  57       2.513   9.891 -20.322  1.00  0.68           O  
ATOM    841  CB  ILE A  57       4.818  11.409 -21.973  1.00  0.68           C  
ATOM    842  CG1 ILE A  57       5.893  11.218 -22.946  1.00  0.68           C  
ATOM    843  CG2 ILE A  57       5.257  11.014 -20.597  1.00  0.68           C  
ATOM    844  CD1 ILE A  57       7.035  12.097 -22.708  1.00  0.68           C  
ATOM    845  H   ILE A  57       3.213  11.880 -24.063  1.00  0.68           H  
ATOM    846  HA  ILE A  57       3.806   9.571 -22.432  1.00  0.68           H  
ATOM    847  HB  ILE A  57       4.581  12.472 -21.974  1.00  0.68           H  
ATOM    848 1HG1 ILE A  57       6.224  10.207 -22.950  1.00  0.68           H  
ATOM    849 2HG1 ILE A  57       5.502  11.467 -23.912  1.00  0.68           H  
ATOM    850 1HG2 ILE A  57       6.113  11.592 -20.331  1.00  0.68           H  
ATOM    851 2HG2 ILE A  57       4.460  11.204 -19.881  1.00  0.68           H  
ATOM    852 3HG2 ILE A  57       5.502   9.961 -20.590  1.00  0.68           H  
ATOM    853 1HD1 ILE A  57       7.784  11.936 -23.477  1.00  0.68           H  
ATOM    854 2HD1 ILE A  57       6.698  13.128 -22.722  1.00  0.68           H  
ATOM    855 3HD1 ILE A  57       7.456  11.872 -21.755  1.00  0.68           H  
ATOM    856  N   ALA A  58       2.038  11.968 -21.046  1.00  0.67           N  
ATOM    857  CA  ALA A  58       1.211  12.244 -19.897  1.00  0.67           C  
ATOM    858  C   ALA A  58       0.053  11.265 -19.777  1.00  0.67           C  
ATOM    859  O   ALA A  58      -0.223  10.766 -18.682  1.00  0.67           O  
ATOM    860  CB  ALA A  58       0.680  13.661 -19.977  1.00  0.67           C  
ATOM    861  H   ALA A  58       2.172  12.673 -21.771  1.00  0.67           H  
ATOM    862  HA  ALA A  58       1.834  12.137 -19.021  1.00  0.67           H  
ATOM    863 1HB  ALA A  58       0.085  13.877 -19.093  1.00  0.67           H  
ATOM    864 2HB  ALA A  58       1.510  14.359 -20.037  1.00  0.67           H  
ATOM    865 3HB  ALA A  58       0.060  13.758 -20.869  1.00  0.67           H  
ATOM    866  N   GLU A  59      -0.588  10.931 -20.902  1.00  0.67           N  
ATOM    867  CA  GLU A  59      -1.697   9.992 -20.857  1.00  0.67           C  
ATOM    868  C   GLU A  59      -1.227   8.614 -20.417  1.00  0.67           C  
ATOM    869  O   GLU A  59      -1.899   7.956 -19.619  1.00  0.67           O  
ATOM    870  CB  GLU A  59      -2.397   9.908 -22.219  1.00  0.67           C  
ATOM    871  CG  GLU A  59      -3.205  11.162 -22.601  1.00  0.67           C  
ATOM    872  CD  GLU A  59      -3.845  11.082 -23.979  1.00  0.67           C  
ATOM    873  OE1 GLU A  59      -3.609  10.123 -24.678  1.00  0.67           O  
ATOM    874  OE2 GLU A  59      -4.572  11.986 -24.325  1.00  0.67           O  
ATOM    875  H   GLU A  59      -0.324  11.361 -21.788  1.00  0.67           H  
ATOM    876  HA  GLU A  59      -2.418  10.352 -20.124  1.00  0.67           H  
ATOM    877 1HB  GLU A  59      -1.644   9.752 -22.997  1.00  0.67           H  
ATOM    878 2HB  GLU A  59      -3.068   9.050 -22.233  1.00  0.67           H  
ATOM    879 1HG  GLU A  59      -3.990  11.307 -21.860  1.00  0.67           H  
ATOM    880 2HG  GLU A  59      -2.549  12.028 -22.559  1.00  0.67           H  
ATOM    881  N   TYR A  60      -0.059   8.188 -20.902  1.00  0.67           N  
ATOM    882  CA  TYR A  60       0.517   6.900 -20.537  1.00  0.67           C  
ATOM    883  C   TYR A  60       0.757   6.808 -19.040  1.00  0.67           C  
ATOM    884  O   TYR A  60       0.357   5.835 -18.381  1.00  0.67           O  
ATOM    885  CB  TYR A  60       1.814   6.685 -21.299  1.00  0.67           C  
ATOM    886  CG  TYR A  60       2.563   5.420 -20.976  1.00  0.67           C  
ATOM    887  CD1 TYR A  60       2.142   4.222 -21.508  1.00  0.67           C  
ATOM    888  CD2 TYR A  60       3.691   5.463 -20.178  1.00  0.67           C  
ATOM    889  CE1 TYR A  60       2.836   3.065 -21.235  1.00  0.67           C  
ATOM    890  CE2 TYR A  60       4.396   4.313 -19.915  1.00  0.67           C  
ATOM    891  CZ  TYR A  60       3.971   3.111 -20.432  1.00  0.67           C  
ATOM    892  OH  TYR A  60       4.670   1.943 -20.158  1.00  0.67           O  
ATOM    893  H   TYR A  60       0.451   8.766 -21.575  1.00  0.67           H  
ATOM    894  HA  TYR A  60      -0.188   6.117 -20.813  1.00  0.67           H  
ATOM    895 1HB  TYR A  60       1.597   6.688 -22.367  1.00  0.67           H  
ATOM    896 2HB  TYR A  60       2.480   7.520 -21.110  1.00  0.67           H  
ATOM    897  HD1 TYR A  60       1.257   4.191 -22.143  1.00  0.67           H  
ATOM    898  HD2 TYR A  60       4.024   6.410 -19.767  1.00  0.67           H  
ATOM    899  HE1 TYR A  60       2.497   2.119 -21.653  1.00  0.67           H  
ATOM    900  HE2 TYR A  60       5.290   4.352 -19.299  1.00  0.67           H  
ATOM    901  HH  TYR A  60       5.519   2.172 -19.757  1.00  0.67           H  
ATOM    902  N   ILE A  61       1.410   7.831 -18.499  1.00  0.67           N  
ATOM    903  CA  ILE A  61       1.754   7.829 -17.094  1.00  0.67           C  
ATOM    904  C   ILE A  61       0.506   7.837 -16.217  1.00  0.67           C  
ATOM    905  O   ILE A  61       0.378   7.013 -15.301  1.00  0.67           O  
ATOM    906  CB  ILE A  61       2.668   9.039 -16.803  1.00  0.67           C  
ATOM    907  CG1 ILE A  61       3.975   8.862 -17.567  1.00  0.67           C  
ATOM    908  CG2 ILE A  61       2.960   9.145 -15.395  1.00  0.67           C  
ATOM    909  CD1 ILE A  61       4.707   7.616 -17.141  1.00  0.67           C  
ATOM    910  H   ILE A  61       1.694   8.615 -19.092  1.00  0.67           H  
ATOM    911  HA  ILE A  61       2.312   6.919 -16.880  1.00  0.67           H  
ATOM    912  HB  ILE A  61       2.174   9.951 -17.152  1.00  0.67           H  
ATOM    913 1HG1 ILE A  61       3.762   8.769 -18.620  1.00  0.67           H  
ATOM    914 2HG1 ILE A  61       4.619   9.730 -17.415  1.00  0.67           H  
ATOM    915 1HG2 ILE A  61       3.586   9.964 -15.206  1.00  0.67           H  
ATOM    916 2HG2 ILE A  61       2.034   9.262 -14.833  1.00  0.67           H  
ATOM    917 3HG2 ILE A  61       3.472   8.255 -15.122  1.00  0.67           H  
ATOM    918 1HD1 ILE A  61       5.605   7.500 -17.714  1.00  0.67           H  
ATOM    919 2HD1 ILE A  61       4.957   7.676 -16.079  1.00  0.67           H  
ATOM    920 3HD1 ILE A  61       4.066   6.760 -17.313  1.00  0.67           H  
ATOM    921  N   GLU A  62      -0.480   8.674 -16.551  1.00  0.68           N  
ATOM    922  CA  GLU A  62      -1.694   8.684 -15.744  1.00  0.68           C  
ATOM    923  C   GLU A  62      -2.473   7.362 -15.884  1.00  0.68           C  
ATOM    924  O   GLU A  62      -2.934   6.794 -14.888  1.00  0.68           O  
ATOM    925  CB  GLU A  62      -2.582   9.872 -16.151  1.00  0.68           C  
ATOM    926  CG  GLU A  62      -2.030  11.279 -15.772  1.00  0.68           C  
ATOM    927  CD  GLU A  62      -1.957  11.554 -14.267  1.00  0.68           C  
ATOM    928  OE1 GLU A  62      -2.948  11.379 -13.598  1.00  0.68           O  
ATOM    929  OE2 GLU A  62      -0.909  11.964 -13.805  1.00  0.68           O  
ATOM    930  H   GLU A  62      -0.373   9.327 -17.329  1.00  0.68           H  
ATOM    931  HA  GLU A  62      -1.408   8.804 -14.699  1.00  0.68           H  
ATOM    932 1HB  GLU A  62      -2.717   9.857 -17.237  1.00  0.68           H  
ATOM    933 2HB  GLU A  62      -3.565   9.762 -15.698  1.00  0.68           H  
ATOM    934 1HG  GLU A  62      -1.023  11.363 -16.183  1.00  0.68           H  
ATOM    935 2HG  GLU A  62      -2.646  12.039 -16.249  1.00  0.68           H  
ATOM    936  N   SER A  63      -2.523   6.808 -17.106  1.00  0.69           N  
ATOM    937  CA  SER A  63      -3.239   5.564 -17.400  1.00  0.69           C  
ATOM    938  C   SER A  63      -2.661   4.390 -16.633  1.00  0.69           C  
ATOM    939  O   SER A  63      -3.382   3.480 -16.219  1.00  0.69           O  
ATOM    940  CB  SER A  63      -3.186   5.248 -18.884  1.00  0.69           C  
ATOM    941  OG  SER A  63      -3.875   6.210 -19.631  1.00  0.69           O  
ATOM    942  H   SER A  63      -2.100   7.295 -17.895  1.00  0.69           H  
ATOM    943  HA  SER A  63      -4.280   5.691 -17.103  1.00  0.69           H  
ATOM    944 1HB  SER A  63      -2.146   5.210 -19.208  1.00  0.69           H  
ATOM    945 2HB  SER A  63      -3.620   4.267 -19.059  1.00  0.69           H  
ATOM    946  HG  SER A  63      -3.340   7.028 -19.550  1.00  0.69           H  
ATOM    947  N   SER A  64      -1.350   4.434 -16.424  1.00  0.70           N  
ATOM    948  CA  SER A  64      -0.613   3.387 -15.751  1.00  0.70           C  
ATOM    949  C   SER A  64      -0.738   3.428 -14.232  1.00  0.70           C  
ATOM    950  O   SER A  64      -0.240   2.528 -13.558  1.00  0.70           O  
ATOM    951  CB  SER A  64       0.846   3.507 -16.092  1.00  0.70           C  
ATOM    952  OG  SER A  64       1.071   3.324 -17.463  1.00  0.70           O  
ATOM    953  H   SER A  64      -0.820   5.212 -16.818  1.00  0.70           H  
ATOM    954  HA  SER A  64      -0.990   2.427 -16.103  1.00  0.70           H  
ATOM    955 1HB  SER A  64       1.208   4.493 -15.791  1.00  0.70           H  
ATOM    956 2HB  SER A  64       1.392   2.772 -15.522  1.00  0.70           H  
ATOM    957  HG  SER A  64       0.741   4.147 -17.898  1.00  0.70           H  
ATOM    958  N   GLY A  65      -1.369   4.467 -13.679  1.00  0.73           N  
ATOM    959  CA  GLY A  65      -1.479   4.580 -12.231  1.00  0.73           C  
ATOM    960  C   GLY A  65      -0.367   5.410 -11.590  1.00  0.73           C  
ATOM    961  O   GLY A  65      -0.194   5.376 -10.369  1.00  0.73           O  
ATOM    962  H   GLY A  65      -1.798   5.190 -14.259  1.00  0.73           H  
ATOM    963 1HA  GLY A  65      -2.442   5.032 -11.993  1.00  0.73           H  
ATOM    964 2HA  GLY A  65      -1.486   3.583 -11.794  1.00  0.73           H  
ATOM    965  N   VAL A  66       0.398   6.135 -12.400  1.00  0.77           N  
ATOM    966  CA  VAL A  66       1.472   6.983 -11.903  1.00  0.77           C  
ATOM    967  C   VAL A  66       0.984   8.422 -11.881  1.00  0.77           C  
ATOM    968  O   VAL A  66       0.422   8.906 -12.859  1.00  0.77           O  
ATOM    969  CB  VAL A  66       2.695   6.865 -12.793  1.00  0.77           C  
ATOM    970  CG1 VAL A  66       3.798   7.833 -12.322  1.00  0.77           C  
ATOM    971  CG2 VAL A  66       3.211   5.470 -12.782  1.00  0.77           C  
ATOM    972  H   VAL A  66       0.223   6.148 -13.406  1.00  0.77           H  
ATOM    973  HA  VAL A  66       1.737   6.679 -10.889  1.00  0.77           H  
ATOM    974  HB  VAL A  66       2.402   7.091 -13.769  1.00  0.77           H  
ATOM    975 1HG1 VAL A  66       4.657   7.749 -12.981  1.00  0.77           H  
ATOM    976 2HG1 VAL A  66       3.428   8.858 -12.346  1.00  0.77           H  
ATOM    977 3HG1 VAL A  66       4.090   7.581 -11.304  1.00  0.77           H  
ATOM    978 1HG2 VAL A  66       4.067   5.407 -13.441  1.00  0.77           H  
ATOM    979 2HG2 VAL A  66       3.510   5.206 -11.772  1.00  0.77           H  
ATOM    980 3HG2 VAL A  66       2.434   4.787 -13.126  1.00  0.77           H  
ATOM    981  N   GLN A  67       1.151   9.103 -10.757  1.00  0.83           N  
ATOM    982  CA  GLN A  67       0.619  10.452 -10.646  1.00  0.83           C  
ATOM    983  C   GLN A  67       1.627  11.546 -10.978  1.00  0.83           C  
ATOM    984  O   GLN A  67       2.644  11.727 -10.299  1.00  0.83           O  
ATOM    985  CB  GLN A  67       0.061  10.665  -9.234  1.00  0.83           C  
ATOM    986  CG  GLN A  67      -0.578  12.018  -9.023  1.00  0.83           C  
ATOM    987  CD  GLN A  67      -1.220  12.188  -7.636  1.00  0.83           C  
ATOM    988  OE1 GLN A  67      -2.352  12.680  -7.558  1.00  0.83           O  
ATOM    989  NE2 GLN A  67      -0.540  11.782  -6.557  1.00  0.83           N  
ATOM    990  H   GLN A  67       1.651   8.678  -9.977  1.00  0.83           H  
ATOM    991  HA  GLN A  67      -0.207  10.548 -11.355  1.00  0.83           H  
ATOM    992 1HB  GLN A  67      -0.684   9.900  -9.020  1.00  0.83           H  
ATOM    993 2HB  GLN A  67       0.865  10.552  -8.504  1.00  0.83           H  
ATOM    994 1HG  GLN A  67       0.155  12.791  -9.179  1.00  0.83           H  
ATOM    995 2HG  GLN A  67      -1.368  12.125  -9.767  1.00  0.83           H  
ATOM    996 1HE2 GLN A  67      -0.938  11.878  -5.649  1.00  0.83           H  
ATOM    997 2HE2 GLN A  67       0.401  11.358  -6.629  1.00  0.83           H  
ATOM    998  N   LEU A  68       1.308  12.353 -11.977  1.00  0.91           N  
ATOM    999  CA  LEU A  68       2.204  13.437 -12.378  1.00  0.91           C  
ATOM   1000  C   LEU A  68       2.086  14.655 -11.476  1.00  0.91           C  
ATOM   1001  O   LEU A  68       1.713  15.739 -11.929  1.00  0.91           O  
ATOM   1002  CB  LEU A  68       1.875  13.847 -13.814  1.00  0.91           C  
ATOM   1003  CG  LEU A  68       2.170  12.840 -14.885  1.00  0.91           C  
ATOM   1004  CD1 LEU A  68       1.603  13.290 -16.183  1.00  0.91           C  
ATOM   1005  CD2 LEU A  68       3.667  12.741 -15.025  1.00  0.91           C  
ATOM   1006  H   LEU A  68       0.445  12.188 -12.516  1.00  0.91           H  
ATOM   1007  HA  LEU A  68       3.230  13.074 -12.334  1.00  0.91           H  
ATOM   1008 1HB  LEU A  68       0.805  14.054 -13.866  1.00  0.91           H  
ATOM   1009 2HB  LEU A  68       2.397  14.750 -14.040  1.00  0.91           H  
ATOM   1010  HG  LEU A  68       1.730  11.869 -14.625  1.00  0.91           H  
ATOM   1011 1HD1 LEU A  68       1.845  12.553 -16.917  1.00  0.91           H  
ATOM   1012 2HD1 LEU A  68       0.518  13.378 -16.093  1.00  0.91           H  
ATOM   1013 3HD1 LEU A  68       2.027  14.251 -16.466  1.00  0.91           H  
ATOM   1014 1HD2 LEU A  68       3.910  12.040 -15.813  1.00  0.91           H  
ATOM   1015 2HD2 LEU A  68       4.074  13.700 -15.286  1.00  0.91           H  
ATOM   1016 3HD2 LEU A  68       4.088  12.416 -14.083  1.00  0.91           H  
ATOM   1017  N   VAL A  69       2.529  14.517 -10.227  1.00  0.98           N  
ATOM   1018  CA  VAL A  69       2.360  15.598  -9.256  1.00  0.98           C  
ATOM   1019  C   VAL A  69       3.140  16.833  -9.669  1.00  0.98           C  
ATOM   1020  O   VAL A  69       2.758  17.956  -9.325  1.00  0.98           O  
ATOM   1021  CB  VAL A  69       2.793  15.170  -7.835  1.00  0.98           C  
ATOM   1022  CG1 VAL A  69       1.959  14.025  -7.366  1.00  0.98           C  
ATOM   1023  CG2 VAL A  69       4.249  14.781  -7.815  1.00  0.98           C  
ATOM   1024  H   VAL A  69       2.885  13.604  -9.959  1.00  0.98           H  
ATOM   1025  HA  VAL A  69       1.302  15.857  -9.219  1.00  0.98           H  
ATOM   1026  HB  VAL A  69       2.626  16.001  -7.151  1.00  0.98           H  
ATOM   1027 1HG1 VAL A  69       2.253  13.751  -6.353  1.00  0.98           H  
ATOM   1028 2HG1 VAL A  69       0.914  14.317  -7.369  1.00  0.98           H  
ATOM   1029 3HG1 VAL A  69       2.111  13.171  -8.027  1.00  0.98           H  
ATOM   1030 1HG2 VAL A  69       4.535  14.491  -6.804  1.00  0.98           H  
ATOM   1031 2HG2 VAL A  69       4.421  13.947  -8.500  1.00  0.98           H  
ATOM   1032 3HG2 VAL A  69       4.825  15.626  -8.112  1.00  0.98           H  
ATOM   1033  N   SER A  70       4.222  16.650 -10.416  1.00  1.04           N  
ATOM   1034  CA  SER A  70       4.912  17.798 -10.933  1.00  1.04           C  
ATOM   1035  C   SER A  70       5.296  17.546 -12.362  1.00  1.04           C  
ATOM   1036  O   SER A  70       6.403  17.879 -12.777  1.00  1.04           O  
ATOM   1037  CB  SER A  70       6.092  18.191 -10.112  1.00  1.04           C  
ATOM   1038  OG  SER A  70       5.693  18.422  -8.806  1.00  1.04           O  
ATOM   1039  H   SER A  70       4.554  15.709 -10.646  1.00  1.04           H  
ATOM   1040  HA  SER A  70       4.224  18.643 -10.931  1.00  1.04           H  
ATOM   1041 1HB  SER A  70       6.848  17.460 -10.175  1.00  1.04           H  
ATOM   1042 2HB  SER A  70       6.506  19.111 -10.524  1.00  1.04           H  
ATOM   1043  HG  SER A  70       4.778  18.760  -8.875  1.00  1.04           H  
ATOM   1044  N   GLY A  71       4.410  16.912 -13.129  1.00  1.08           N  
ATOM   1045  CA  GLY A  71       4.686  16.674 -14.550  1.00  1.08           C  
ATOM   1046  C   GLY A  71       4.459  17.981 -15.285  1.00  1.08           C  
ATOM   1047  O   GLY A  71       3.437  18.177 -15.948  1.00  1.08           O  
ATOM   1048  H   GLY A  71       3.509  16.630 -12.732  1.00  1.08           H  
ATOM   1049 1HA  GLY A  71       5.713  16.345 -14.684  1.00  1.08           H  
ATOM   1050 2HA  GLY A  71       4.032  15.912 -14.946  1.00  1.08           H  
ATOM   1051  N   SER A  72       5.364  18.921 -15.053  1.00  1.09           N  
ATOM   1052  CA  SER A  72       5.217  20.278 -15.526  1.00  1.09           C  
ATOM   1053  C   SER A  72       5.173  20.289 -17.025  1.00  1.09           C  
ATOM   1054  O   SER A  72       5.889  19.519 -17.672  1.00  1.09           O  
ATOM   1055  CB  SER A  72       6.357  21.142 -15.024  1.00  1.09           C  
ATOM   1056  OG  SER A  72       6.245  22.460 -15.502  1.00  1.09           O  
ATOM   1057  H   SER A  72       6.205  18.646 -14.533  1.00  1.09           H  
ATOM   1058  HA  SER A  72       4.278  20.682 -15.149  1.00  1.09           H  
ATOM   1059 1HB  SER A  72       6.363  21.139 -13.935  1.00  1.09           H  
ATOM   1060 2HB  SER A  72       7.305  20.709 -15.354  1.00  1.09           H  
ATOM   1061  HG  SER A  72       6.212  22.394 -16.468  1.00  1.09           H  
ATOM   1062  N   GLN A  73       4.324  21.133 -17.584  1.00  1.05           N  
ATOM   1063  CA  GLN A  73       4.287  21.233 -19.025  1.00  1.05           C  
ATOM   1064  C   GLN A  73       5.141  22.371 -19.524  1.00  1.05           C  
ATOM   1065  O   GLN A  73       5.271  23.397 -18.851  1.00  1.05           O  
ATOM   1066  CB  GLN A  73       2.877  21.353 -19.569  1.00  1.05           C  
ATOM   1067  CG  GLN A  73       2.043  20.124 -19.385  1.00  1.05           C  
ATOM   1068  CD  GLN A  73       0.691  20.274 -20.041  1.00  1.05           C  
ATOM   1069  OE1 GLN A  73      -0.060  21.215 -19.751  1.00  1.05           O  
ATOM   1070  NE2 GLN A  73       0.368  19.349 -20.937  1.00  1.05           N  
ATOM   1071  H   GLN A  73       3.732  21.716 -17.011  1.00  1.05           H  
ATOM   1072  HA  GLN A  73       4.678  20.317 -19.410  1.00  1.05           H  
ATOM   1073 1HB  GLN A  73       2.370  22.178 -19.088  1.00  1.05           H  
ATOM   1074 2HB  GLN A  73       2.925  21.563 -20.627  1.00  1.05           H  
ATOM   1075 1HG  GLN A  73       2.566  19.283 -19.854  1.00  1.05           H  
ATOM   1076 2HG  GLN A  73       1.904  19.933 -18.319  1.00  1.05           H  
ATOM   1077 1HE2 GLN A  73      -0.512  19.391 -21.406  1.00  1.05           H  
ATOM   1078 2HE2 GLN A  73       1.008  18.604 -21.140  1.00  1.05           H  
ATOM   1079  N   THR A  74       5.640  22.222 -20.739  1.00  0.99           N  
ATOM   1080  CA  THR A  74       6.433  23.267 -21.358  1.00  0.99           C  
ATOM   1081  C   THR A  74       6.144  23.503 -22.826  1.00  0.99           C  
ATOM   1082  O   THR A  74       5.726  22.621 -23.578  1.00  0.99           O  
ATOM   1083  CB  THR A  74       7.948  22.995 -21.190  1.00  0.99           C  
ATOM   1084  OG1 THR A  74       8.695  24.083 -21.793  1.00  0.99           O  
ATOM   1085  CG2 THR A  74       8.354  21.677 -21.832  1.00  0.99           C  
ATOM   1086  H   THR A  74       5.518  21.315 -21.196  1.00  0.99           H  
ATOM   1087  HA  THR A  74       6.212  24.199 -20.838  1.00  0.99           H  
ATOM   1088  HB  THR A  74       8.182  22.957 -20.124  1.00  0.99           H  
ATOM   1089  HG1 THR A  74       9.592  24.085 -21.432  1.00  0.99           H  
ATOM   1090 1HG2 THR A  74       9.421  21.514 -21.693  1.00  0.99           H  
ATOM   1091 2HG2 THR A  74       7.801  20.864 -21.364  1.00  0.99           H  
ATOM   1092 3HG2 THR A  74       8.130  21.708 -22.896  1.00  0.99           H  
ATOM   1093  N   ALA A  75       6.371  24.753 -23.214  1.00  0.92           N  
ATOM   1094  CA  ALA A  75       6.266  25.221 -24.587  1.00  0.92           C  
ATOM   1095  C   ALA A  75       7.272  24.509 -25.482  1.00  0.92           C  
ATOM   1096  O   ALA A  75       7.098  24.440 -26.699  1.00  0.92           O  
ATOM   1097  CB  ALA A  75       6.491  26.718 -24.642  1.00  0.92           C  
ATOM   1098  H   ALA A  75       6.691  25.403 -22.510  1.00  0.92           H  
ATOM   1099  HA  ALA A  75       5.265  24.989 -24.952  1.00  0.92           H  
ATOM   1100 1HB  ALA A  75       6.391  27.061 -25.672  1.00  0.92           H  
ATOM   1101 2HB  ALA A  75       5.755  27.220 -24.017  1.00  0.92           H  
ATOM   1102 3HB  ALA A  75       7.493  26.945 -24.280  1.00  0.92           H  
ATOM   1103  N   ASP A  76       8.356  24.031 -24.871  1.00  0.85           N  
ATOM   1104  CA  ASP A  76       9.409  23.356 -25.598  1.00  0.85           C  
ATOM   1105  C   ASP A  76       8.935  21.963 -25.994  1.00  0.85           C  
ATOM   1106  O   ASP A  76       7.861  21.511 -25.594  1.00  0.85           O  
ATOM   1107  CB  ASP A  76      10.696  23.308 -24.755  1.00  0.85           C  
ATOM   1108  CG  ASP A  76      12.003  23.125 -25.584  1.00  0.85           C  
ATOM   1109  OD1 ASP A  76      11.907  22.899 -26.778  1.00  0.85           O  
ATOM   1110  OD2 ASP A  76      13.063  23.251 -25.017  1.00  0.85           O  
ATOM   1111  H   ASP A  76       8.439  24.121 -23.857  1.00  0.85           H  
ATOM   1112  HA  ASP A  76       9.618  23.915 -26.510  1.00  0.85           H  
ATOM   1113 1HB  ASP A  76      10.778  24.222 -24.168  1.00  0.85           H  
ATOM   1114 2HB  ASP A  76      10.622  22.477 -24.051  1.00  0.85           H  
ATOM   1115  N   ARG A  77       9.716  21.311 -26.830  1.00  0.79           N  
ATOM   1116  CA  ARG A  77       9.362  19.986 -27.314  1.00  0.79           C  
ATOM   1117  C   ARG A  77       9.639  18.910 -26.285  1.00  0.79           C  
ATOM   1118  O   ARG A  77      10.545  19.034 -25.459  1.00  0.79           O  
ATOM   1119  CB  ARG A  77      10.131  19.657 -28.580  1.00  0.79           C  
ATOM   1120  CG  ARG A  77       9.733  20.484 -29.794  1.00  0.79           C  
ATOM   1121  CD  ARG A  77      10.510  20.110 -31.014  1.00  0.79           C  
ATOM   1122  NE  ARG A  77      11.922  20.452 -30.883  1.00  0.79           N  
ATOM   1123  CZ  ARG A  77      12.914  19.552 -30.697  1.00  0.79           C  
ATOM   1124  NH1 ARG A  77      12.666  18.278 -30.639  1.00  0.79           N  
ATOM   1125  NH2 ARG A  77      14.163  19.920 -30.563  1.00  0.79           N  
ATOM   1126  H   ARG A  77      10.584  21.766 -27.114  1.00  0.79           H  
ATOM   1127  HA  ARG A  77       8.295  19.978 -27.544  1.00  0.79           H  
ATOM   1128 1HB  ARG A  77      11.195  19.809 -28.405  1.00  0.79           H  
ATOM   1129 2HB  ARG A  77       9.983  18.604 -28.826  1.00  0.79           H  
ATOM   1130 1HG  ARG A  77       8.672  20.324 -29.997  1.00  0.79           H  
ATOM   1131 2HG  ARG A  77       9.907  21.541 -29.581  1.00  0.79           H  
ATOM   1132 1HD  ARG A  77      10.432  19.034 -31.174  1.00  0.79           H  
ATOM   1133 2HD  ARG A  77      10.110  20.637 -31.879  1.00  0.79           H  
ATOM   1134  HE  ARG A  77      12.175  21.431 -30.911  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  77      11.728  17.925 -30.728  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  77      13.469  17.645 -30.486  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  77      14.428  20.890 -30.589  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  77      14.859  19.165 -30.410  1.00  0.79           H  
ATOM   1139  N   THR A  78       8.882  17.833 -26.357  1.00  0.74           N  
ATOM   1140  CA  THR A  78       9.131  16.700 -25.481  1.00  0.74           C  
ATOM   1141  C   THR A  78      10.456  15.998 -25.829  1.00  0.74           C  
ATOM   1142  O   THR A  78      10.685  15.668 -27.007  1.00  0.74           O  
ATOM   1143  CB  THR A  78       7.969  15.720 -25.555  1.00  0.74           C  
ATOM   1144  OG1 THR A  78       6.801  16.378 -25.114  1.00  0.74           O  
ATOM   1145  CG2 THR A  78       8.182  14.502 -24.740  1.00  0.74           C  
ATOM   1146  H   THR A  78       8.114  17.809 -27.047  1.00  0.74           H  
ATOM   1147  HA  THR A  78       9.143  17.080 -24.471  1.00  0.74           H  
ATOM   1148  HB  THR A  78       7.829  15.423 -26.592  1.00  0.74           H  
ATOM   1149  HG1 THR A  78       6.333  16.757 -25.909  1.00  0.74           H  
ATOM   1150 1HG2 THR A  78       7.310  13.870 -24.866  1.00  0.74           H  
ATOM   1151 2HG2 THR A  78       9.065  13.972 -25.081  1.00  0.74           H  
ATOM   1152 3HG2 THR A  78       8.302  14.770 -23.694  1.00  0.74           H  
ATOM   1153  N   PRO A  79      11.340  15.739 -24.840  1.00  0.71           N  
ATOM   1154  CA  PRO A  79      12.598  15.070 -25.036  1.00  0.71           C  
ATOM   1155  C   PRO A  79      12.351  13.801 -25.801  1.00  0.71           C  
ATOM   1156  O   PRO A  79      11.361  13.087 -25.579  1.00  0.71           O  
ATOM   1157  CB  PRO A  79      13.069  14.824 -23.613  1.00  0.71           C  
ATOM   1158  CG  PRO A  79      12.491  15.969 -22.829  1.00  0.71           C  
ATOM   1159  CD  PRO A  79      11.123  16.196 -23.435  1.00  0.71           C  
ATOM   1160  HA  PRO A  79      13.285  15.734 -25.583  1.00  0.71           H  
ATOM   1161 1HB  PRO A  79      12.647  13.904 -23.279  1.00  0.71           H  
ATOM   1162 2HB  PRO A  79      14.165  14.732 -23.570  1.00  0.71           H  
ATOM   1163 1HG  PRO A  79      12.436  15.703 -21.760  1.00  0.71           H  
ATOM   1164 2HG  PRO A  79      13.140  16.854 -22.905  1.00  0.71           H  
ATOM   1165 1HD  PRO A  79      10.368  15.586 -22.914  1.00  0.71           H  
ATOM   1166 2HD  PRO A  79      10.927  17.278 -23.379  1.00  0.71           H  
ATOM   1167  N   THR A  80      13.228  13.579 -26.748  1.00  0.70           N  
ATOM   1168  CA  THR A  80      13.076  12.479 -27.660  1.00  0.70           C  
ATOM   1169  C   THR A  80      14.325  11.628 -27.819  1.00  0.70           C  
ATOM   1170  O   THR A  80      15.445  12.134 -27.924  1.00  0.70           O  
ATOM   1171  CB  THR A  80      12.625  13.020 -29.031  1.00  0.70           C  
ATOM   1172  OG1 THR A  80      11.310  13.713 -28.926  1.00  0.70           O  
ATOM   1173  CG2 THR A  80      12.542  11.896 -30.003  1.00  0.70           C  
ATOM   1174  H   THR A  80      14.035  14.204 -26.820  1.00  0.70           H  
ATOM   1175  HA  THR A  80      12.289  11.827 -27.281  1.00  0.70           H  
ATOM   1176  HB  THR A  80      13.360  13.740 -29.388  1.00  0.70           H  
ATOM   1177  HG1 THR A  80      11.305  14.409 -28.190  1.00  0.70           H  
ATOM   1178 1HG2 THR A  80      12.252  12.261 -30.966  1.00  0.70           H  
ATOM   1179 2HG2 THR A  80      13.504  11.408 -30.105  1.00  0.70           H  
ATOM   1180 3HG2 THR A  80      11.813  11.195 -29.626  1.00  0.70           H  
ATOM   1181  N   ALA A  81      14.128  10.322 -27.840  1.00  0.72           N  
ATOM   1182  CA  ALA A  81      15.211   9.402 -28.106  1.00  0.72           C  
ATOM   1183  C   ALA A  81      14.907   8.619 -29.366  1.00  0.72           C  
ATOM   1184  O   ALA A  81      13.747   8.311 -29.638  1.00  0.72           O  
ATOM   1185  CB  ALA A  81      15.407   8.454 -26.953  1.00  0.72           C  
ATOM   1186  H   ALA A  81      13.186   9.957 -27.703  1.00  0.72           H  
ATOM   1187  HA  ALA A  81      16.120   9.973 -28.264  1.00  0.72           H  
ATOM   1188 1HB  ALA A  81      16.238   7.780 -27.175  1.00  0.72           H  
ATOM   1189 2HB  ALA A  81      15.618   9.015 -26.065  1.00  0.72           H  
ATOM   1190 3HB  ALA A  81      14.502   7.878 -26.800  1.00  0.72           H  
ATOM   1191  N   THR A  82      15.945   8.273 -30.103  1.00  0.77           N  
ATOM   1192  CA  THR A  82      15.804   7.432 -31.280  1.00  0.77           C  
ATOM   1193  C   THR A  82      16.632   6.185 -31.088  1.00  0.77           C  
ATOM   1194  O   THR A  82      17.773   6.258 -30.627  1.00  0.77           O  
ATOM   1195  CB  THR A  82      16.231   8.140 -32.583  1.00  0.77           C  
ATOM   1196  OG1 THR A  82      15.415   9.300 -32.794  1.00  0.77           O  
ATOM   1197  CG2 THR A  82      16.068   7.179 -33.786  1.00  0.77           C  
ATOM   1198  H   THR A  82      16.868   8.601 -29.816  1.00  0.77           H  
ATOM   1199  HA  THR A  82      14.763   7.133 -31.384  1.00  0.77           H  
ATOM   1200  HB  THR A  82      17.271   8.450 -32.505  1.00  0.77           H  
ATOM   1201  HG1 THR A  82      14.506   9.018 -32.943  1.00  0.77           H  
ATOM   1202 1HG2 THR A  82      16.362   7.686 -34.704  1.00  0.77           H  
ATOM   1203 2HG2 THR A  82      16.692   6.299 -33.661  1.00  0.77           H  
ATOM   1204 3HG2 THR A  82      15.021   6.868 -33.870  1.00  0.77           H  
ATOM   1205  N   ALA A  83      16.058   5.037 -31.424  1.00  0.85           N  
ATOM   1206  CA  ALA A  83      16.766   3.783 -31.284  1.00  0.85           C  
ATOM   1207  C   ALA A  83      16.738   2.952 -32.549  1.00  0.85           C  
ATOM   1208  O   ALA A  83      15.733   2.885 -33.267  1.00  0.85           O  
ATOM   1209  CB  ALA A  83      16.149   2.963 -30.172  1.00  0.85           C  
ATOM   1210  H   ALA A  83      15.107   5.046 -31.774  1.00  0.85           H  
ATOM   1211  HA  ALA A  83      17.800   4.004 -31.042  1.00  0.85           H  
ATOM   1212 1HB  ALA A  83      16.708   2.033 -30.051  1.00  0.85           H  
ATOM   1213 2HB  ALA A  83      16.176   3.530 -29.259  1.00  0.85           H  
ATOM   1214 3HB  ALA A  83      15.122   2.742 -30.426  1.00  0.85           H  
ATOM   1215  N   ARG A  84      17.845   2.272 -32.788  1.00  0.97           N  
ATOM   1216  CA  ARG A  84      17.958   1.350 -33.903  1.00  0.97           C  
ATOM   1217  C   ARG A  84      18.417   0.010 -33.380  1.00  0.97           C  
ATOM   1218  O   ARG A  84      19.380  -0.071 -32.616  1.00  0.97           O  
ATOM   1219  CB  ARG A  84      18.890   1.919 -34.965  1.00  0.97           C  
ATOM   1220  CG  ARG A  84      18.286   3.145 -35.643  1.00  0.97           C  
ATOM   1221  CD  ARG A  84      19.112   3.793 -36.668  1.00  0.97           C  
ATOM   1222  NE  ARG A  84      18.381   4.932 -37.250  1.00  0.97           N  
ATOM   1223  CZ  ARG A  84      18.856   5.796 -38.149  1.00  0.97           C  
ATOM   1224  NH1 ARG A  84      20.090   5.706 -38.613  1.00  0.97           N  
ATOM   1225  NH2 ARG A  84      18.040   6.742 -38.551  1.00  0.97           N  
ATOM   1226  H   ARG A  84      18.646   2.426 -32.171  1.00  0.97           H  
ATOM   1227  HA  ARG A  84      16.975   1.219 -34.357  1.00  0.97           H  
ATOM   1228 1HB  ARG A  84      19.842   2.205 -34.513  1.00  0.97           H  
ATOM   1229 2HB  ARG A  84      19.089   1.166 -35.728  1.00  0.97           H  
ATOM   1230 1HG  ARG A  84      17.398   2.807 -36.135  1.00  0.97           H  
ATOM   1231 2HG  ARG A  84      18.025   3.900 -34.903  1.00  0.97           H  
ATOM   1232 1HD  ARG A  84      20.035   4.164 -36.226  1.00  0.97           H  
ATOM   1233 2HD  ARG A  84      19.338   3.086 -37.464  1.00  0.97           H  
ATOM   1234  HE  ARG A  84      17.394   5.095 -36.964  1.00  0.97           H  
ATOM   1235 1HH1 ARG A  84      20.699   4.970 -38.287  1.00  0.97           H  
ATOM   1236 2HH1 ARG A  84      20.423   6.375 -39.292  1.00  0.97           H  
ATOM   1237 1HH2 ARG A  84      17.084   6.757 -38.146  1.00  0.97           H  
ATOM   1238 2HH2 ARG A  84      18.336   7.427 -39.227  1.00  0.97           H  
ATOM   1239  N   ILE A  85      17.701  -1.036 -33.779  1.00  1.13           N  
ATOM   1240  CA  ILE A  85      17.956  -2.385 -33.289  1.00  1.13           C  
ATOM   1241  C   ILE A  85      18.522  -3.268 -34.396  1.00  1.13           C  
ATOM   1242  O   ILE A  85      17.984  -3.299 -35.506  1.00  1.13           O  
ATOM   1243  CB  ILE A  85      16.659  -2.986 -32.719  1.00  1.13           C  
ATOM   1244  CG1 ILE A  85      16.142  -2.085 -31.572  1.00  1.13           C  
ATOM   1245  CG2 ILE A  85      16.941  -4.380 -32.175  1.00  1.13           C  
ATOM   1246  CD1 ILE A  85      14.767  -2.432 -31.091  1.00  1.13           C  
ATOM   1247  H   ILE A  85      16.940  -0.891 -34.427  1.00  1.13           H  
ATOM   1248  HA  ILE A  85      18.686  -2.331 -32.487  1.00  1.13           H  
ATOM   1249  HB  ILE A  85      15.897  -3.035 -33.494  1.00  1.13           H  
ATOM   1250 1HG1 ILE A  85      16.819  -2.163 -30.733  1.00  1.13           H  
ATOM   1251 2HG1 ILE A  85      16.123  -1.052 -31.909  1.00  1.13           H  
ATOM   1252 1HG2 ILE A  85      16.031  -4.806 -31.758  1.00  1.13           H  
ATOM   1253 2HG2 ILE A  85      17.303  -5.020 -32.976  1.00  1.13           H  
ATOM   1254 3HG2 ILE A  85      17.703  -4.314 -31.393  1.00  1.13           H  
ATOM   1255 1HD1 ILE A  85      14.478  -1.751 -30.283  1.00  1.13           H  
ATOM   1256 2HD1 ILE A  85      14.057  -2.341 -31.908  1.00  1.13           H  
ATOM   1257 3HD1 ILE A  85      14.758  -3.456 -30.717  1.00  1.13           H  
ATOM   1258  N   GLY A  86      19.643  -3.926 -34.114  1.00  1.31           N  
ATOM   1259  CA  GLY A  86      20.298  -4.753 -35.118  1.00  1.31           C  
ATOM   1260  C   GLY A  86      19.749  -6.182 -35.143  1.00  1.31           C  
ATOM   1261  O   GLY A  86      18.906  -6.537 -34.318  1.00  1.31           O  
ATOM   1262  H   GLY A  86      20.023  -3.862 -33.168  1.00  1.31           H  
ATOM   1263 1HA  GLY A  86      20.153  -4.272 -36.083  1.00  1.31           H  
ATOM   1264 2HA  GLY A  86      21.369  -4.771 -34.916  1.00  1.31           H  
ATOM   1265  N   PRO A  87      20.247  -7.040 -36.059  1.00  1.47           N  
ATOM   1266  CA  PRO A  87      19.867  -8.438 -36.245  1.00  1.47           C  
ATOM   1267  C   PRO A  87      20.047  -9.310 -35.004  1.00  1.47           C  
ATOM   1268  O   PRO A  87      19.379 -10.333 -34.857  1.00  1.47           O  
ATOM   1269  CB  PRO A  87      20.836  -8.896 -37.344  1.00  1.47           C  
ATOM   1270  CG  PRO A  87      21.208  -7.640 -38.087  1.00  1.47           C  
ATOM   1271  CD  PRO A  87      21.265  -6.568 -37.028  1.00  1.47           C  
ATOM   1272  HA  PRO A  87      18.826  -8.483 -36.597  1.00  1.47           H  
ATOM   1273 1HB  PRO A  87      21.705  -9.396 -36.890  1.00  1.47           H  
ATOM   1274 2HB  PRO A  87      20.343  -9.640 -37.988  1.00  1.47           H  
ATOM   1275 1HG  PRO A  87      22.171  -7.778 -38.603  1.00  1.47           H  
ATOM   1276 2HG  PRO A  87      20.460  -7.427 -38.866  1.00  1.47           H  
ATOM   1277 1HD  PRO A  87      22.261  -6.528 -36.559  1.00  1.47           H  
ATOM   1278 2HD  PRO A  87      20.988  -5.627 -37.503  1.00  1.47           H  
ATOM   1279  N   ASP A  88      20.951  -8.906 -34.111  1.00  1.55           N  
ATOM   1280  CA  ASP A  88      21.212  -9.664 -32.893  1.00  1.55           C  
ATOM   1281  C   ASP A  88      20.500  -9.098 -31.669  1.00  1.55           C  
ATOM   1282  O   ASP A  88      20.760  -9.518 -30.542  1.00  1.55           O  
ATOM   1283  CB  ASP A  88      22.717  -9.719 -32.635  1.00  1.55           C  
ATOM   1284  CG  ASP A  88      23.356  -8.338 -32.412  1.00  1.55           C  
ATOM   1285  OD1 ASP A  88      22.649  -7.333 -32.482  1.00  1.55           O  
ATOM   1286  OD2 ASP A  88      24.545  -8.300 -32.197  1.00  1.55           O  
ATOM   1287  H   ASP A  88      21.478  -8.065 -34.280  1.00  1.55           H  
ATOM   1288  HA  ASP A  88      20.855 -10.683 -33.044  1.00  1.55           H  
ATOM   1289 1HB  ASP A  88      22.907 -10.333 -31.754  1.00  1.55           H  
ATOM   1290 2HB  ASP A  88      23.211 -10.201 -33.480  1.00  1.55           H  
ATOM   1291  N   GLY A  89      19.610  -8.135 -31.883  1.00  1.54           N  
ATOM   1292  CA  GLY A  89      18.870  -7.513 -30.798  1.00  1.54           C  
ATOM   1293  C   GLY A  89      19.630  -6.379 -30.091  1.00  1.54           C  
ATOM   1294  O   GLY A  89      19.089  -5.765 -29.166  1.00  1.54           O  
ATOM   1295  H   GLY A  89      19.433  -7.803 -32.830  1.00  1.54           H  
ATOM   1296 1HA  GLY A  89      17.937  -7.120 -31.199  1.00  1.54           H  
ATOM   1297 2HA  GLY A  89      18.598  -8.275 -30.070  1.00  1.54           H  
ATOM   1298  N   SER A  90      20.874  -6.090 -30.495  1.00  1.45           N  
ATOM   1299  CA  SER A  90      21.609  -5.016 -29.837  1.00  1.45           C  
ATOM   1300  C   SER A  90      21.044  -3.694 -30.307  1.00  1.45           C  
ATOM   1301  O   SER A  90      20.363  -3.647 -31.333  1.00  1.45           O  
ATOM   1302  CB  SER A  90      23.089  -5.100 -30.145  1.00  1.45           C  
ATOM   1303  OG  SER A  90      23.338  -4.851 -31.501  1.00  1.45           O  
ATOM   1304  H   SER A  90      21.332  -6.616 -31.251  1.00  1.45           H  
ATOM   1305  HA  SER A  90      21.466  -5.094 -28.758  1.00  1.45           H  
ATOM   1306 1HB  SER A  90      23.626  -4.376 -29.537  1.00  1.45           H  
ATOM   1307 2HB  SER A  90      23.462  -6.092 -29.886  1.00  1.45           H  
ATOM   1308  HG  SER A  90      23.119  -5.702 -31.961  1.00  1.45           H  
ATOM   1309  N   ALA A  91      21.356  -2.596 -29.619  1.00  1.32           N  
ATOM   1310  CA  ALA A  91      20.803  -1.332 -30.089  1.00  1.32           C  
ATOM   1311  C   ALA A  91      21.704  -0.133 -29.863  1.00  1.32           C  
ATOM   1312  O   ALA A  91      22.507  -0.084 -28.926  1.00  1.32           O  
ATOM   1313  CB  ALA A  91      19.467  -1.070 -29.407  1.00  1.32           C  
ATOM   1314  H   ALA A  91      21.933  -2.639 -28.792  1.00  1.32           H  
ATOM   1315  HA  ALA A  91      20.653  -1.424 -31.159  1.00  1.32           H  
ATOM   1316 1HB  ALA A  91      19.034  -0.147 -29.798  1.00  1.32           H  
ATOM   1317 2HB  ALA A  91      18.798  -1.901 -29.605  1.00  1.32           H  
ATOM   1318 3HB  ALA A  91      19.618  -0.978 -28.340  1.00  1.32           H  
ATOM   1319  N   THR A  92      21.504   0.850 -30.733  1.00  1.18           N  
ATOM   1320  CA  THR A  92      22.175   2.140 -30.705  1.00  1.18           C  
ATOM   1321  C   THR A  92      21.158   3.239 -30.462  1.00  1.18           C  
ATOM   1322  O   THR A  92      20.074   3.235 -31.049  1.00  1.18           O  
ATOM   1323  CB  THR A  92      22.937   2.406 -32.017  1.00  1.18           C  
ATOM   1324  OG1 THR A  92      23.943   1.397 -32.198  1.00  1.18           O  
ATOM   1325  CG2 THR A  92      23.600   3.783 -31.991  1.00  1.18           C  
ATOM   1326  H   THR A  92      20.819   0.672 -31.468  1.00  1.18           H  
ATOM   1327  HA  THR A  92      22.887   2.150 -29.880  1.00  1.18           H  
ATOM   1328  HB  THR A  92      22.239   2.363 -32.854  1.00  1.18           H  
ATOM   1329  HG1 THR A  92      24.488   1.344 -31.407  1.00  1.18           H  
ATOM   1330 1HG2 THR A  92      24.133   3.945 -32.926  1.00  1.18           H  
ATOM   1331 2HG2 THR A  92      22.847   4.560 -31.873  1.00  1.18           H  
ATOM   1332 3HG2 THR A  92      24.303   3.832 -31.161  1.00  1.18           H  
ATOM   1333  N   TYR A  93      21.494   4.165 -29.567  1.00  1.09           N  
ATOM   1334  CA  TYR A  93      20.576   5.242 -29.219  1.00  1.09           C  
ATOM   1335  C   TYR A  93      21.149   6.634 -29.459  1.00  1.09           C  
ATOM   1336  O   TYR A  93      22.358   6.852 -29.352  1.00  1.09           O  
ATOM   1337  CB  TYR A  93      20.199   5.130 -27.746  1.00  1.09           C  
ATOM   1338  CG  TYR A  93      19.491   3.852 -27.375  1.00  1.09           C  
ATOM   1339  CD1 TYR A  93      20.234   2.705 -27.133  1.00  1.09           C  
ATOM   1340  CD2 TYR A  93      18.118   3.826 -27.240  1.00  1.09           C  
ATOM   1341  CE1 TYR A  93      19.608   1.539 -26.774  1.00  1.09           C  
ATOM   1342  CE2 TYR A  93      17.485   2.646 -26.873  1.00  1.09           C  
ATOM   1343  CZ  TYR A  93      18.229   1.508 -26.645  1.00  1.09           C  
ATOM   1344  OH  TYR A  93      17.608   0.341 -26.279  1.00  1.09           O  
ATOM   1345  H   TYR A  93      22.397   4.116 -29.120  1.00  1.09           H  
ATOM   1346  HA  TYR A  93      19.685   5.139 -29.826  1.00  1.09           H  
ATOM   1347 1HB  TYR A  93      21.093   5.220 -27.130  1.00  1.09           H  
ATOM   1348 2HB  TYR A  93      19.541   5.962 -27.493  1.00  1.09           H  
ATOM   1349  HD1 TYR A  93      21.320   2.726 -27.230  1.00  1.09           H  
ATOM   1350  HD2 TYR A  93      17.536   4.733 -27.421  1.00  1.09           H  
ATOM   1351  HE1 TYR A  93      20.200   0.642 -26.590  1.00  1.09           H  
ATOM   1352  HE2 TYR A  93      16.399   2.621 -26.765  1.00  1.09           H  
ATOM   1353  HH  TYR A  93      18.265  -0.353 -26.177  1.00  1.09           H  
ATOM   1354  N   ALA A  94      20.248   7.582 -29.714  1.00  1.04           N  
ATOM   1355  CA  ALA A  94      20.584   9.001 -29.834  1.00  1.04           C  
ATOM   1356  C   ALA A  94      19.542   9.818 -29.085  1.00  1.04           C  
ATOM   1357  O   ALA A  94      18.374   9.432 -29.034  1.00  1.04           O  
ATOM   1358  CB  ALA A  94      20.636   9.419 -31.290  1.00  1.04           C  
ATOM   1359  H   ALA A  94      19.283   7.280 -29.853  1.00  1.04           H  
ATOM   1360  HA  ALA A  94      21.554   9.171 -29.366  1.00  1.04           H  
ATOM   1361 1HB  ALA A  94      20.890  10.476 -31.356  1.00  1.04           H  
ATOM   1362 2HB  ALA A  94      21.392   8.828 -31.809  1.00  1.04           H  
ATOM   1363 3HB  ALA A  94      19.663   9.250 -31.750  1.00  1.04           H  
ATOM   1364  N   PHE A  95      19.954  10.950 -28.501  1.00  1.04           N  
ATOM   1365  CA  PHE A  95      19.005  11.733 -27.709  1.00  1.04           C  
ATOM   1366  C   PHE A  95      18.957  13.237 -27.974  1.00  1.04           C  
ATOM   1367  O   PHE A  95      19.975  13.885 -28.226  1.00  1.04           O  
ATOM   1368  CB  PHE A  95      19.349  11.550 -26.242  1.00  1.04           C  
ATOM   1369  CG  PHE A  95      19.290  10.133 -25.760  1.00  1.04           C  
ATOM   1370  CD1 PHE A  95      20.392   9.289 -25.895  1.00  1.04           C  
ATOM   1371  CD2 PHE A  95      18.168   9.651 -25.143  1.00  1.04           C  
ATOM   1372  CE1 PHE A  95      20.349   7.994 -25.438  1.00  1.04           C  
ATOM   1373  CE2 PHE A  95      18.119   8.349 -24.681  1.00  1.04           C  
ATOM   1374  CZ  PHE A  95      19.212   7.518 -24.834  1.00  1.04           C  
ATOM   1375  H   PHE A  95      20.918  11.247 -28.578  1.00  1.04           H  
ATOM   1376  HA  PHE A  95      18.005  11.342 -27.890  1.00  1.04           H  
ATOM   1377 1HB  PHE A  95      20.347  11.937 -26.061  1.00  1.04           H  
ATOM   1378 2HB  PHE A  95      18.652  12.135 -25.645  1.00  1.04           H  
ATOM   1379  HD1 PHE A  95      21.296   9.664 -26.373  1.00  1.04           H  
ATOM   1380  HD2 PHE A  95      17.309  10.313 -25.022  1.00  1.04           H  
ATOM   1381  HE1 PHE A  95      21.220   7.347 -25.559  1.00  1.04           H  
ATOM   1382  HE2 PHE A  95      17.214   7.979 -24.200  1.00  1.04           H  
ATOM   1383  HZ  PHE A  95      19.173   6.490 -24.477  1.00  1.04           H  
ATOM   1384  N   ASP A  96      17.752  13.778 -27.809  1.00  1.08           N  
ATOM   1385  CA  ASP A  96      17.422  15.199 -27.839  1.00  1.08           C  
ATOM   1386  C   ASP A  96      16.823  15.578 -26.477  1.00  1.08           C  
ATOM   1387  O   ASP A  96      15.684  15.207 -26.170  1.00  1.08           O  
ATOM   1388  CB  ASP A  96      16.427  15.465 -28.976  1.00  1.08           C  
ATOM   1389  CG  ASP A  96      16.024  16.925 -29.174  1.00  1.08           C  
ATOM   1390  OD1 ASP A  96      16.422  17.756 -28.409  1.00  1.08           O  
ATOM   1391  OD2 ASP A  96      15.292  17.194 -30.112  1.00  1.08           O  
ATOM   1392  H   ASP A  96      16.974  13.140 -27.664  1.00  1.08           H  
ATOM   1393  HA  ASP A  96      18.331  15.779 -28.000  1.00  1.08           H  
ATOM   1394 1HB  ASP A  96      16.857  15.103 -29.911  1.00  1.08           H  
ATOM   1395 2HB  ASP A  96      15.526  14.879 -28.798  1.00  1.08           H  
ATOM   1396  N   LEU A  97      17.601  16.271 -25.637  1.00  1.15           N  
ATOM   1397  CA  LEU A  97      17.175  16.551 -24.263  1.00  1.15           C  
ATOM   1398  C   LEU A  97      17.513  17.943 -23.738  1.00  1.15           C  
ATOM   1399  O   LEU A  97      18.505  18.553 -24.137  1.00  1.15           O  
ATOM   1400  CB  LEU A  97      17.819  15.533 -23.320  1.00  1.15           C  
ATOM   1401  CG  LEU A  97      19.368  15.605 -23.226  1.00  1.15           C  
ATOM   1402  CD1 LEU A  97      19.825  15.040 -21.880  1.00  1.15           C  
ATOM   1403  CD2 LEU A  97      19.973  14.792 -24.381  1.00  1.15           C  
ATOM   1404  H   LEU A  97      18.508  16.585 -25.955  1.00  1.15           H  
ATOM   1405  HA  LEU A  97      16.093  16.437 -24.218  1.00  1.15           H  
ATOM   1406 1HB  LEU A  97      17.419  15.684 -22.313  1.00  1.15           H  
ATOM   1407 2HB  LEU A  97      17.547  14.527 -23.646  1.00  1.15           H  
ATOM   1408  HG  LEU A  97      19.698  16.639 -23.296  1.00  1.15           H  
ATOM   1409 1HD1 LEU A  97      20.913  15.078 -21.805  1.00  1.15           H  
ATOM   1410 2HD1 LEU A  97      19.387  15.626 -21.073  1.00  1.15           H  
ATOM   1411 3HD1 LEU A  97      19.490  14.015 -21.781  1.00  1.15           H  
ATOM   1412 1HD2 LEU A  97      21.064  14.827 -24.325  1.00  1.15           H  
ATOM   1413 2HD2 LEU A  97      19.642  13.769 -24.295  1.00  1.15           H  
ATOM   1414 3HD2 LEU A  97      19.649  15.201 -25.337  1.00  1.15           H  
ATOM   1415  N   GLU A  98      16.684  18.397 -22.789  1.00  1.25           N  
ATOM   1416  CA  GLU A  98      16.845  19.664 -22.078  1.00  1.25           C  
ATOM   1417  C   GLU A  98      16.113  19.582 -20.726  1.00  1.25           C  
ATOM   1418  O   GLU A  98      15.219  18.753 -20.550  1.00  1.25           O  
ATOM   1419  CB  GLU A  98      16.347  20.837 -22.942  1.00  1.25           C  
ATOM   1420  CG  GLU A  98      16.618  22.246 -22.372  1.00  1.25           C  
ATOM   1421  CD  GLU A  98      18.085  22.464 -22.066  1.00  1.25           C  
ATOM   1422  OE1 GLU A  98      18.795  23.045 -22.853  1.00  1.25           O  
ATOM   1423  OE2 GLU A  98      18.501  21.984 -21.036  1.00  1.25           O  
ATOM   1424  H   GLU A  98      15.895  17.819 -22.541  1.00  1.25           H  
ATOM   1425  HA  GLU A  98      17.899  19.818 -21.879  1.00  1.25           H  
ATOM   1426 1HB  GLU A  98      16.814  20.787 -23.926  1.00  1.25           H  
ATOM   1427 2HB  GLU A  98      15.270  20.745 -23.090  1.00  1.25           H  
ATOM   1428 1HG  GLU A  98      16.313  22.976 -23.121  1.00  1.25           H  
ATOM   1429 2HG  GLU A  98      16.016  22.423 -21.485  1.00  1.25           H  
ATOM   1430  N   TRP A  99      16.503  20.437 -19.781  1.00  1.36           N  
ATOM   1431  CA  TRP A  99      15.896  20.469 -18.445  1.00  1.36           C  
ATOM   1432  C   TRP A  99      15.952  21.865 -17.819  1.00  1.36           C  
ATOM   1433  O   TRP A  99      16.852  22.655 -18.096  1.00  1.36           O  
ATOM   1434  CB  TRP A  99      16.622  19.501 -17.487  1.00  1.36           C  
ATOM   1435  CG  TRP A  99      15.914  19.267 -16.142  1.00  1.36           C  
ATOM   1436  CD1 TRP A  99      16.103  19.949 -14.979  1.00  1.36           C  
ATOM   1437  CD2 TRP A  99      14.955  18.239 -15.826  1.00  1.36           C  
ATOM   1438  NE1 TRP A  99      15.329  19.429 -13.990  1.00  1.36           N  
ATOM   1439  CE2 TRP A  99      14.628  18.392 -14.472  1.00  1.36           C  
ATOM   1440  CE3 TRP A  99      14.358  17.212 -16.559  1.00  1.36           C  
ATOM   1441  CZ2 TRP A  99      13.737  17.561 -13.835  1.00  1.36           C  
ATOM   1442  CZ3 TRP A  99      13.455  16.387 -15.908  1.00  1.36           C  
ATOM   1443  CH2 TRP A  99      13.161  16.557 -14.582  1.00  1.36           C  
ATOM   1444  H   TRP A  99      17.253  21.088 -20.024  1.00  1.36           H  
ATOM   1445  HA  TRP A  99      14.851  20.173 -18.532  1.00  1.36           H  
ATOM   1446 1HB  TRP A  99      16.747  18.533 -17.977  1.00  1.36           H  
ATOM   1447 2HB  TRP A  99      17.619  19.888 -17.275  1.00  1.36           H  
ATOM   1448  HD1 TRP A  99      16.767  20.773 -14.842  1.00  1.36           H  
ATOM   1449  HE1 TRP A  99      15.294  19.750 -13.043  1.00  1.36           H  
ATOM   1450  HE3 TRP A  99      14.593  17.070 -17.617  1.00  1.36           H  
ATOM   1451  HZ2 TRP A  99      13.487  17.676 -12.780  1.00  1.36           H  
ATOM   1452  HZ3 TRP A  99      12.984  15.602 -16.466  1.00  1.36           H  
ATOM   1453  HH2 TRP A  99      12.460  15.880 -14.105  1.00  1.36           H  
ATOM   1454  N   GLN A 100      14.996  22.135 -16.945  1.00  1.49           N  
ATOM   1455  CA  GLN A 100      14.954  23.347 -16.129  1.00  1.49           C  
ATOM   1456  C   GLN A 100      14.457  22.939 -14.760  1.00  1.49           C  
ATOM   1457  O   GLN A 100      13.707  21.982 -14.637  1.00  1.49           O  
ATOM   1458  CB  GLN A 100      14.080  24.430 -16.757  1.00  1.49           C  
ATOM   1459  CG  GLN A 100      13.951  25.715 -15.909  1.00  1.49           C  
ATOM   1460  CD  GLN A 100      15.302  26.397 -15.631  1.00  1.49           C  
ATOM   1461  OE1 GLN A 100      16.053  25.938 -14.748  1.00  1.49           O  
ATOM   1462  NE2 GLN A 100      15.604  27.477 -16.356  1.00  1.49           N  
ATOM   1463  H   GLN A 100      14.273  21.442 -16.810  1.00  1.49           H  
ATOM   1464  HA  GLN A 100      15.961  23.743 -16.021  1.00  1.49           H  
ATOM   1465 1HB  GLN A 100      14.486  24.706 -17.731  1.00  1.49           H  
ATOM   1466 2HB  GLN A 100      13.076  24.036 -16.918  1.00  1.49           H  
ATOM   1467 1HG  GLN A 100      13.341  26.420 -16.469  1.00  1.49           H  
ATOM   1468 2HG  GLN A 100      13.460  25.494 -14.962  1.00  1.49           H  
ATOM   1469 1HE2 GLN A 100      16.470  27.956 -16.205  1.00  1.49           H  
ATOM   1470 2HE2 GLN A 100      14.964  27.810 -17.050  1.00  1.49           H  
ATOM   1471  N   ILE A 101      14.866  23.622 -13.713  1.00  1.62           N  
ATOM   1472  CA  ILE A 101      14.384  23.178 -12.418  1.00  1.62           C  
ATOM   1473  C   ILE A 101      12.951  23.672 -12.218  1.00  1.62           C  
ATOM   1474  O   ILE A 101      12.721  24.881 -12.242  1.00  1.62           O  
ATOM   1475  CB  ILE A 101      15.270  23.715 -11.292  1.00  1.62           C  
ATOM   1476  CG1 ILE A 101      16.675  23.205 -11.507  1.00  1.62           C  
ATOM   1477  CG2 ILE A 101      14.727  23.248  -9.948  1.00  1.62           C  
ATOM   1478  CD1 ILE A 101      17.718  23.830 -10.634  1.00  1.62           C  
ATOM   1479  H   ILE A 101      15.474  24.433 -13.838  1.00  1.62           H  
ATOM   1480  HA  ILE A 101      14.442  22.098 -12.397  1.00  1.62           H  
ATOM   1481  HB  ILE A 101      15.294  24.805 -11.327  1.00  1.62           H  
ATOM   1482 1HG1 ILE A 101      16.698  22.151 -11.346  1.00  1.62           H  
ATOM   1483 2HG1 ILE A 101      16.925  23.399 -12.538  1.00  1.62           H  
ATOM   1484 1HG2 ILE A 101      15.361  23.623  -9.148  1.00  1.62           H  
ATOM   1485 2HG2 ILE A 101      13.709  23.625  -9.814  1.00  1.62           H  
ATOM   1486 3HG2 ILE A 101      14.714  22.160  -9.920  1.00  1.62           H  
ATOM   1487 1HD1 ILE A 101      18.682  23.417 -10.880  1.00  1.62           H  
ATOM   1488 2HD1 ILE A 101      17.735  24.906 -10.804  1.00  1.62           H  
ATOM   1489 3HD1 ILE A 101      17.492  23.627  -9.590  1.00  1.62           H  
ATOM   1490  N   PRO A 102      11.956  22.782 -12.049  1.00  1.73           N  
ATOM   1491  CA  PRO A 102      10.566  23.135 -11.878  1.00  1.73           C  
ATOM   1492  C   PRO A 102      10.334  23.698 -10.494  1.00  1.73           C  
ATOM   1493  O   PRO A 102      11.019  23.309  -9.539  1.00  1.73           O  
ATOM   1494  CB  PRO A 102       9.851  21.798 -12.076  1.00  1.73           C  
ATOM   1495  CG  PRO A 102      10.855  20.756 -11.620  1.00  1.73           C  
ATOM   1496  CD  PRO A 102      12.215  21.313 -11.978  1.00  1.73           C  
ATOM   1497  HA  PRO A 102      10.278  23.863 -12.653  1.00  1.73           H  
ATOM   1498 1HB  PRO A 102       8.926  21.781 -11.475  1.00  1.73           H  
ATOM   1499 2HB  PRO A 102       9.550  21.674 -13.126  1.00  1.73           H  
ATOM   1500 1HG  PRO A 102      10.744  20.563 -10.558  1.00  1.73           H  
ATOM   1501 2HG  PRO A 102      10.649  19.802 -12.135  1.00  1.73           H  
ATOM   1502 1HD  PRO A 102      12.913  21.070 -11.170  1.00  1.73           H  
ATOM   1503 2HD  PRO A 102      12.523  20.896 -12.934  1.00  1.73           H  
ATOM   1504  N   ASP A 103       9.290  24.502 -10.333  1.00  1.81           N  
ATOM   1505  CA  ASP A 103       8.927  24.986  -9.002  1.00  1.81           C  
ATOM   1506  C   ASP A 103       8.183  23.866  -8.281  1.00  1.81           C  
ATOM   1507  O   ASP A 103       6.961  23.895  -8.140  1.00  1.81           O  
ATOM   1508  CB  ASP A 103       8.042  26.238  -9.108  1.00  1.81           C  
ATOM   1509  CG  ASP A 103       7.800  26.982  -7.765  1.00  1.81           C  
ATOM   1510  OD1 ASP A 103       8.556  26.798  -6.842  1.00  1.81           O  
ATOM   1511  OD2 ASP A 103       6.855  27.740  -7.702  1.00  1.81           O  
ATOM   1512  H   ASP A 103       8.750  24.797 -11.134  1.00  1.81           H  
ATOM   1513  HA  ASP A 103       9.832  25.226  -8.444  1.00  1.81           H  
ATOM   1514 1HB  ASP A 103       8.496  26.940  -9.807  1.00  1.81           H  
ATOM   1515 2HB  ASP A 103       7.072  25.957  -9.519  1.00  1.81           H  
ATOM   1516  N   THR A 104       8.942  22.854  -7.878  1.00  1.84           N  
ATOM   1517  CA  THR A 104       8.395  21.651  -7.287  1.00  1.84           C  
ATOM   1518  C   THR A 104       7.656  22.033  -5.998  1.00  1.84           C  
ATOM   1519  O   THR A 104       8.244  22.698  -5.144  1.00  1.84           O  
ATOM   1520  CB  THR A 104       9.533  20.646  -6.960  1.00  1.84           C  
ATOM   1521  OG1 THR A 104      10.284  20.379  -8.140  1.00  1.84           O  
ATOM   1522  CG2 THR A 104       8.963  19.321  -6.461  1.00  1.84           C  
ATOM   1523  H   THR A 104       9.942  22.933  -8.056  1.00  1.84           H  
ATOM   1524  HA  THR A 104       7.730  21.200  -8.014  1.00  1.84           H  
ATOM   1525  HB  THR A 104      10.189  21.071  -6.201  1.00  1.84           H  
ATOM   1526  HG1 THR A 104      10.689  21.210  -8.448  1.00  1.84           H  
ATOM   1527 1HG2 THR A 104       9.764  18.632  -6.247  1.00  1.84           H  
ATOM   1528 2HG2 THR A 104       8.396  19.485  -5.568  1.00  1.84           H  
ATOM   1529 3HG2 THR A 104       8.320  18.893  -7.225  1.00  1.84           H  
ATOM   1530  N   PRO A 105       6.382  21.648  -5.817  1.00  1.80           N  
ATOM   1531  CA  PRO A 105       5.595  21.930  -4.647  1.00  1.80           C  
ATOM   1532  C   PRO A 105       6.133  21.026  -3.572  1.00  1.80           C  
ATOM   1533  O   PRO A 105       6.831  20.070  -3.887  1.00  1.80           O  
ATOM   1534  CB  PRO A 105       4.182  21.532  -5.074  1.00  1.80           C  
ATOM   1535  CG  PRO A 105       4.403  20.445  -6.086  1.00  1.80           C  
ATOM   1536  CD  PRO A 105       5.678  20.846  -6.817  1.00  1.80           C  
ATOM   1537  HA  PRO A 105       5.682  22.996  -4.406  1.00  1.80           H  
ATOM   1538 1HB  PRO A 105       3.609  21.180  -4.197  1.00  1.80           H  
ATOM   1539 2HB  PRO A 105       3.651  22.404  -5.483  1.00  1.80           H  
ATOM   1540 1HG  PRO A 105       4.502  19.474  -5.569  1.00  1.80           H  
ATOM   1541 2HG  PRO A 105       3.535  20.359  -6.757  1.00  1.80           H  
ATOM   1542 1HD  PRO A 105       6.229  19.942  -7.028  1.00  1.80           H  
ATOM   1543 2HD  PRO A 105       5.454  21.439  -7.721  1.00  1.80           H  
ATOM   1544  N   PRO A 106       5.897  21.277  -2.303  1.00  1.68           N  
ATOM   1545  CA  PRO A 106       6.206  20.309  -1.298  1.00  1.68           C  
ATOM   1546  C   PRO A 106       5.486  19.037  -1.707  1.00  1.68           C  
ATOM   1547  O   PRO A 106       4.294  19.083  -2.026  1.00  1.68           O  
ATOM   1548  CB  PRO A 106       5.614  20.946  -0.041  1.00  1.68           C  
ATOM   1549  CG  PRO A 106       5.655  22.448  -0.338  1.00  1.68           C  
ATOM   1550  CD  PRO A 106       5.352  22.548  -1.831  1.00  1.68           C  
ATOM   1551  HA  PRO A 106       7.296  20.159  -1.233  1.00  1.68           H  
ATOM   1552 1HB  PRO A 106       4.595  20.564   0.126  1.00  1.68           H  
ATOM   1553 2HB  PRO A 106       6.211  20.663   0.838  1.00  1.68           H  
ATOM   1554 1HG  PRO A 106       4.917  22.978   0.284  1.00  1.68           H  
ATOM   1555 2HG  PRO A 106       6.643  22.858  -0.078  1.00  1.68           H  
ATOM   1556 1HD  PRO A 106       4.271  22.605  -2.022  1.00  1.68           H  
ATOM   1557 2HD  PRO A 106       5.904  23.397  -2.253  1.00  1.68           H  
ATOM   1558  N   VAL A 107       6.164  17.909  -1.634  1.00  1.51           N  
ATOM   1559  CA  VAL A 107       5.552  16.641  -1.971  1.00  1.51           C  
ATOM   1560  C   VAL A 107       5.358  15.925  -0.659  1.00  1.51           C  
ATOM   1561  O   VAL A 107       6.257  15.939   0.179  1.00  1.51           O  
ATOM   1562  CB  VAL A 107       6.453  15.817  -2.927  1.00  1.51           C  
ATOM   1563  CG1 VAL A 107       5.818  14.486  -3.229  1.00  1.51           C  
ATOM   1564  CG2 VAL A 107       6.697  16.596  -4.228  1.00  1.51           C  
ATOM   1565  H   VAL A 107       7.150  17.918  -1.400  1.00  1.51           H  
ATOM   1566  HA  VAL A 107       4.584  16.808  -2.441  1.00  1.51           H  
ATOM   1567  HB  VAL A 107       7.401  15.619  -2.437  1.00  1.51           H  
ATOM   1568 1HG1 VAL A 107       6.467  13.939  -3.872  1.00  1.51           H  
ATOM   1569 2HG1 VAL A 107       5.670  13.928  -2.313  1.00  1.51           H  
ATOM   1570 3HG1 VAL A 107       4.857  14.635  -3.722  1.00  1.51           H  
ATOM   1571 1HG2 VAL A 107       7.339  16.014  -4.880  1.00  1.51           H  
ATOM   1572 2HG2 VAL A 107       5.747  16.788  -4.729  1.00  1.51           H  
ATOM   1573 3HG2 VAL A 107       7.179  17.545  -4.001  1.00  1.51           H  
ATOM   1574  N   ALA A 108       4.180  15.357  -0.426  1.00  1.31           N  
ATOM   1575  CA  ALA A 108       4.001  14.685   0.844  1.00  1.31           C  
ATOM   1576  C   ALA A 108       5.159  13.700   0.947  1.00  1.31           C  
ATOM   1577  O   ALA A 108       5.400  12.978  -0.025  1.00  1.31           O  
ATOM   1578  CB  ALA A 108       2.657  13.989   0.911  1.00  1.31           C  
ATOM   1579  H   ALA A 108       3.447  15.380  -1.121  1.00  1.31           H  
ATOM   1580  HA  ALA A 108       4.048  15.422   1.632  1.00  1.31           H  
ATOM   1581 1HB  ALA A 108       2.555  13.481   1.869  1.00  1.31           H  
ATOM   1582 2HB  ALA A 108       1.863  14.729   0.807  1.00  1.31           H  
ATOM   1583 3HB  ALA A 108       2.577  13.270   0.106  1.00  1.31           H  
ATOM   1584  N   PRO A 109       5.850  13.583   2.091  1.00  1.11           N  
ATOM   1585  CA  PRO A 109       7.013  12.745   2.238  1.00  1.11           C  
ATOM   1586  C   PRO A 109       6.786  11.341   1.688  1.00  1.11           C  
ATOM   1587  O   PRO A 109       5.870  10.652   2.143  1.00  1.11           O  
ATOM   1588  CB  PRO A 109       7.173  12.703   3.757  1.00  1.11           C  
ATOM   1589  CG  PRO A 109       6.643  14.033   4.219  1.00  1.11           C  
ATOM   1590  CD  PRO A 109       5.466  14.318   3.317  1.00  1.11           C  
ATOM   1591  HA  PRO A 109       7.858  13.275   1.796  1.00  1.11           H  
ATOM   1592 1HB  PRO A 109       6.622  11.847   4.173  1.00  1.11           H  
ATOM   1593 2HB  PRO A 109       8.227  12.557   4.011  1.00  1.11           H  
ATOM   1594 1HG  PRO A 109       6.362  13.983   5.282  1.00  1.11           H  
ATOM   1595 2HG  PRO A 109       7.430  14.800   4.135  1.00  1.11           H  
ATOM   1596 1HD  PRO A 109       4.521  13.941   3.735  1.00  1.11           H  
ATOM   1597 2HD  PRO A 109       5.468  15.404   3.158  1.00  1.11           H  
ATOM   1598  N   PRO A 110       7.581  10.906   0.698  1.00  0.95           N  
ATOM   1599  CA  PRO A 110       7.565   9.597   0.095  1.00  0.95           C  
ATOM   1600  C   PRO A 110       8.267   8.666   1.036  1.00  0.95           C  
ATOM   1601  O   PRO A 110       8.959   9.121   1.945  1.00  0.95           O  
ATOM   1602  CB  PRO A 110       8.305   9.820  -1.218  1.00  0.95           C  
ATOM   1603  CG  PRO A 110       9.301  10.905  -0.893  1.00  0.95           C  
ATOM   1604  CD  PRO A 110       8.602  11.810   0.098  1.00  0.95           C  
ATOM   1605  HA  PRO A 110       6.524   9.276  -0.076  1.00  0.95           H  
ATOM   1606 1HB  PRO A 110       8.780   8.883  -1.552  1.00  0.95           H  
ATOM   1607 2HB  PRO A 110       7.588  10.103  -1.991  1.00  0.95           H  
ATOM   1608 1HG  PRO A 110      10.209  10.466  -0.489  1.00  0.95           H  
ATOM   1609 2HG  PRO A 110       9.592  11.428  -1.797  1.00  0.95           H  
ATOM   1610 1HD  PRO A 110       9.355  12.113   0.840  1.00  0.95           H  
ATOM   1611 2HD  PRO A 110       8.123  12.667  -0.416  1.00  0.95           H  
ATOM   1612  N   LEU A 111       8.122   7.374   0.829  1.00  0.82           N  
ATOM   1613  CA  LEU A 111       8.913   6.437   1.597  1.00  0.82           C  
ATOM   1614  C   LEU A 111      10.148   6.050   0.775  1.00  0.82           C  
ATOM   1615  O   LEU A 111      11.146   5.586   1.319  1.00  0.82           O  
ATOM   1616  CB  LEU A 111       8.092   5.214   1.950  1.00  0.82           C  
ATOM   1617  CG  LEU A 111       7.169   5.304   3.131  1.00  0.82           C  
ATOM   1618  CD1 LEU A 111       6.036   6.291   2.806  1.00  0.82           C  
ATOM   1619  CD2 LEU A 111       6.626   3.914   3.422  1.00  0.82           C  
ATOM   1620  H   LEU A 111       7.500   7.029   0.101  1.00  0.82           H  
ATOM   1621  HA  LEU A 111       9.241   6.917   2.518  1.00  0.82           H  
ATOM   1622 1HB  LEU A 111       7.448   5.008   1.127  1.00  0.82           H  
ATOM   1623 2HB  LEU A 111       8.773   4.385   2.117  1.00  0.82           H  
ATOM   1624  HG  LEU A 111       7.712   5.675   4.002  1.00  0.82           H  
ATOM   1625 1HD1 LEU A 111       5.360   6.360   3.657  1.00  0.82           H  
ATOM   1626 2HD1 LEU A 111       6.447   7.273   2.605  1.00  0.82           H  
ATOM   1627 3HD1 LEU A 111       5.488   5.946   1.935  1.00  0.82           H  
ATOM   1628 1HD2 LEU A 111       5.953   3.956   4.277  1.00  0.82           H  
ATOM   1629 2HD2 LEU A 111       6.086   3.546   2.557  1.00  0.82           H  
ATOM   1630 3HD2 LEU A 111       7.460   3.238   3.648  1.00  0.82           H  
ATOM   1631  N   LEU A 112      10.069   6.270  -0.538  1.00  0.74           N  
ATOM   1632  CA  LEU A 112      11.145   5.961  -1.489  1.00  0.74           C  
ATOM   1633  C   LEU A 112      11.294   7.030  -2.565  1.00  0.74           C  
ATOM   1634  O   LEU A 112      10.301   7.428  -3.169  1.00  0.74           O  
ATOM   1635  CB  LEU A 112      10.844   4.653  -2.204  1.00  0.74           C  
ATOM   1636  CG  LEU A 112      11.766   4.196  -3.317  1.00  0.74           C  
ATOM   1637  CD1 LEU A 112      13.130   3.790  -2.768  1.00  0.74           C  
ATOM   1638  CD2 LEU A 112      11.058   3.073  -4.054  1.00  0.74           C  
ATOM   1639  H   LEU A 112       9.184   6.620  -0.898  1.00  0.74           H  
ATOM   1640  HA  LEU A 112      12.075   5.873  -0.940  1.00  0.74           H  
ATOM   1641 1HB  LEU A 112      10.801   3.856  -1.465  1.00  0.74           H  
ATOM   1642 2HB  LEU A 112       9.892   4.773  -2.651  1.00  0.74           H  
ATOM   1643  HG  LEU A 112      11.935   5.018  -4.015  1.00  0.74           H  
ATOM   1644 1HD1 LEU A 112      13.767   3.482  -3.587  1.00  0.74           H  
ATOM   1645 2HD1 LEU A 112      13.581   4.628  -2.270  1.00  0.74           H  
ATOM   1646 3HD1 LEU A 112      13.018   2.979  -2.072  1.00  0.74           H  
ATOM   1647 1HD2 LEU A 112      11.664   2.756  -4.849  1.00  0.74           H  
ATOM   1648 2HD2 LEU A 112      10.868   2.246  -3.402  1.00  0.74           H  
ATOM   1649 3HD2 LEU A 112      10.113   3.438  -4.445  1.00  0.74           H  
ATOM   1650  N   VAL A 113      12.521   7.470  -2.825  1.00  0.70           N  
ATOM   1651  CA  VAL A 113      12.787   8.413  -3.910  1.00  0.70           C  
ATOM   1652  C   VAL A 113      13.700   7.754  -4.949  1.00  0.70           C  
ATOM   1653  O   VAL A 113      14.687   7.116  -4.580  1.00  0.70           O  
ATOM   1654  CB  VAL A 113      13.433   9.710  -3.399  1.00  0.70           C  
ATOM   1655  CG1 VAL A 113      13.717  10.639  -4.566  1.00  0.70           C  
ATOM   1656  CG2 VAL A 113      12.517  10.374  -2.423  1.00  0.70           C  
ATOM   1657  H   VAL A 113      13.287   7.124  -2.259  1.00  0.70           H  
ATOM   1658  HA  VAL A 113      11.846   8.674  -4.370  1.00  0.70           H  
ATOM   1659  HB  VAL A 113      14.377   9.479  -2.914  1.00  0.70           H  
ATOM   1660 1HG1 VAL A 113      14.163  11.555  -4.202  1.00  0.70           H  
ATOM   1661 2HG1 VAL A 113      14.396  10.162  -5.265  1.00  0.70           H  
ATOM   1662 3HG1 VAL A 113      12.776  10.873  -5.074  1.00  0.70           H  
ATOM   1663 1HG2 VAL A 113      12.978  11.281  -2.064  1.00  0.70           H  
ATOM   1664 2HG2 VAL A 113      11.587  10.607  -2.915  1.00  0.70           H  
ATOM   1665 3HG2 VAL A 113      12.333   9.707  -1.596  1.00  0.70           H  
ATOM   1666  N   HIS A 114      13.358   7.861  -6.235  1.00  0.69           N  
ATOM   1667  CA  HIS A 114      14.178   7.243  -7.280  1.00  0.69           C  
ATOM   1668  C   HIS A 114      14.748   8.223  -8.308  1.00  0.69           C  
ATOM   1669  O   HIS A 114      14.017   8.960  -8.978  1.00  0.69           O  
ATOM   1670  CB  HIS A 114      13.394   6.165  -8.021  1.00  0.69           C  
ATOM   1671  CG  HIS A 114      14.217   5.486  -9.020  1.00  0.69           C  
ATOM   1672  ND1 HIS A 114      15.218   4.641  -8.659  1.00  0.69           N  
ATOM   1673  CD2 HIS A 114      14.226   5.532 -10.373  1.00  0.69           C  
ATOM   1674  CE1 HIS A 114      15.821   4.193  -9.726  1.00  0.69           C  
ATOM   1675  NE2 HIS A 114      15.240   4.717 -10.791  1.00  0.69           N  
ATOM   1676  H   HIS A 114      12.512   8.370  -6.472  1.00  0.69           H  
ATOM   1677  HA  HIS A 114      15.037   6.762  -6.820  1.00  0.69           H  
ATOM   1678 1HB  HIS A 114      13.002   5.428  -7.317  1.00  0.69           H  
ATOM   1679 2HB  HIS A 114      12.580   6.620  -8.523  1.00  0.69           H  
ATOM   1680  HD1 HIS A 114      15.453   4.433  -7.703  1.00  0.69           H  
ATOM   1681  HD2 HIS A 114      13.625   6.068 -11.106  1.00  0.69           H  
ATOM   1682  HE1 HIS A 114      16.654   3.515  -9.624  1.00  0.69           H  
ATOM   1683  N   THR A 115      16.078   8.203  -8.429  1.00  0.71           N  
ATOM   1684  CA  THR A 115      16.830   9.070  -9.340  1.00  0.71           C  
ATOM   1685  C   THR A 115      17.809   8.273 -10.223  1.00  0.71           C  
ATOM   1686  O   THR A 115      17.946   7.060 -10.065  1.00  0.71           O  
ATOM   1687  CB  THR A 115      17.601  10.104  -8.522  1.00  0.71           C  
ATOM   1688  OG1 THR A 115      18.607   9.443  -7.753  1.00  0.71           O  
ATOM   1689  CG2 THR A 115      16.677  10.810  -7.574  1.00  0.71           C  
ATOM   1690  H   THR A 115      16.605   7.573  -7.817  1.00  0.71           H  
ATOM   1691  HA  THR A 115      16.123   9.587  -9.994  1.00  0.71           H  
ATOM   1692  HB  THR A 115      18.066  10.824  -9.189  1.00  0.71           H  
ATOM   1693  HG1 THR A 115      18.196   8.727  -7.228  1.00  0.71           H  
ATOM   1694 1HG2 THR A 115      17.226  11.527  -6.999  1.00  0.71           H  
ATOM   1695 2HG2 THR A 115      15.926  11.308  -8.129  1.00  0.71           H  
ATOM   1696 3HG2 THR A 115      16.223  10.095  -6.902  1.00  0.71           H  
ATOM   1697  N   GLY A 116      18.531   8.949 -11.126  1.00  0.75           N  
ATOM   1698  CA  GLY A 116      19.495   8.223 -11.957  1.00  0.75           C  
ATOM   1699  C   GLY A 116      20.386   9.102 -12.837  1.00  0.75           C  
ATOM   1700  O   GLY A 116      20.229  10.333 -12.896  1.00  0.75           O  
ATOM   1701  H   GLY A 116      18.402   9.944 -11.237  1.00  0.75           H  
ATOM   1702 1HA  GLY A 116      20.124   7.604 -11.324  1.00  0.75           H  
ATOM   1703 2HA  GLY A 116      18.950   7.526 -12.595  1.00  0.75           H  
ATOM   1704  N   SER A 117      21.288   8.428 -13.554  1.00  0.79           N  
ATOM   1705  CA  SER A 117      22.288   9.067 -14.409  1.00  0.79           C  
ATOM   1706  C   SER A 117      21.776   9.957 -15.501  1.00  0.79           C  
ATOM   1707  O   SER A 117      22.411  10.963 -15.804  1.00  0.79           O  
ATOM   1708  CB  SER A 117      23.181   8.081 -15.086  1.00  0.79           C  
ATOM   1709  OG  SER A 117      24.061   8.748 -15.950  1.00  0.79           O  
ATOM   1710  H   SER A 117      21.291   7.410 -13.454  1.00  0.79           H  
ATOM   1711  HA  SER A 117      22.918   9.665 -13.756  1.00  0.79           H  
ATOM   1712 1HB  SER A 117      23.763   7.573 -14.371  1.00  0.79           H  
ATOM   1713 2HB  SER A 117      22.593   7.356 -15.633  1.00  0.79           H  
ATOM   1714  HG  SER A 117      23.558   8.926 -16.751  1.00  0.79           H  
ATOM   1715  N   ILE A 118      20.671   9.603 -16.135  1.00  0.84           N  
ATOM   1716  CA  ILE A 118      20.273  10.420 -17.263  1.00  0.84           C  
ATOM   1717  C   ILE A 118      19.868  11.825 -16.814  1.00  0.84           C  
ATOM   1718  O   ILE A 118      19.915  12.761 -17.605  1.00  0.84           O  
ATOM   1719  CB  ILE A 118      19.147   9.755 -18.076  1.00  0.84           C  
ATOM   1720  CG1 ILE A 118      17.844   9.651 -17.304  1.00  0.84           C  
ATOM   1721  CG2 ILE A 118      19.599   8.326 -18.452  1.00  0.84           C  
ATOM   1722  CD1 ILE A 118      16.696   9.200 -18.196  1.00  0.84           C  
ATOM   1723  H   ILE A 118      20.151   8.782 -15.859  1.00  0.84           H  
ATOM   1724  HA  ILE A 118      21.130  10.521 -17.925  1.00  0.84           H  
ATOM   1725  HB  ILE A 118      18.955  10.339 -18.980  1.00  0.84           H  
ATOM   1726 1HG1 ILE A 118      17.957   8.948 -16.479  1.00  0.84           H  
ATOM   1727 2HG1 ILE A 118      17.584  10.629 -16.901  1.00  0.84           H  
ATOM   1728 1HG2 ILE A 118      18.826   7.843 -19.043  1.00  0.84           H  
ATOM   1729 2HG2 ILE A 118      20.518   8.365 -19.022  1.00  0.84           H  
ATOM   1730 3HG2 ILE A 118      19.773   7.747 -17.543  1.00  0.84           H  
ATOM   1731 1HD1 ILE A 118      15.792   9.160 -17.622  1.00  0.84           H  
ATOM   1732 2HD1 ILE A 118      16.575   9.921 -19.013  1.00  0.84           H  
ATOM   1733 3HD1 ILE A 118      16.917   8.220 -18.608  1.00  0.84           H  
ATOM   1734  N   ALA A 119      19.509  11.991 -15.530  1.00  0.87           N  
ATOM   1735  CA  ALA A 119      19.189  13.314 -15.033  1.00  0.87           C  
ATOM   1736  C   ALA A 119      20.501  13.982 -14.617  1.00  0.87           C  
ATOM   1737  O   ALA A 119      20.771  15.136 -14.956  1.00  0.87           O  
ATOM   1738  CB  ALA A 119      18.198  13.214 -13.883  1.00  0.87           C  
ATOM   1739  H   ALA A 119      19.518  11.210 -14.879  1.00  0.87           H  
ATOM   1740  HA  ALA A 119      18.748  13.900 -15.841  1.00  0.87           H  
ATOM   1741 1HB  ALA A 119      17.964  14.213 -13.514  1.00  0.87           H  
ATOM   1742 2HB  ALA A 119      17.287  12.732 -14.228  1.00  0.87           H  
ATOM   1743 3HB  ALA A 119      18.642  12.620 -13.087  1.00  0.87           H  
ATOM   1744  N   ALA A 120      21.365  13.207 -13.948  1.00  0.89           N  
ATOM   1745  CA  ALA A 120      22.669  13.685 -13.469  1.00  0.89           C  
ATOM   1746  C   ALA A 120      23.564  14.158 -14.628  1.00  0.89           C  
ATOM   1747  O   ALA A 120      24.434  15.023 -14.470  1.00  0.89           O  
ATOM   1748  CB  ALA A 120      23.361  12.593 -12.688  1.00  0.89           C  
ATOM   1749  H   ALA A 120      21.088  12.250 -13.724  1.00  0.89           H  
ATOM   1750  HA  ALA A 120      22.489  14.524 -12.808  1.00  0.89           H  
ATOM   1751 1HB  ALA A 120      24.309  12.956 -12.293  1.00  0.89           H  
ATOM   1752 2HB  ALA A 120      22.718  12.285 -11.885  1.00  0.89           H  
ATOM   1753 3HB  ALA A 120      23.546  11.759 -13.344  1.00  0.89           H  
ATOM   1754  N   ALA A 121      23.357  13.548 -15.787  1.00  0.91           N  
ATOM   1755  CA  ALA A 121      24.082  13.814 -17.015  1.00  0.91           C  
ATOM   1756  C   ALA A 121      23.981  15.258 -17.490  1.00  0.91           C  
ATOM   1757  O   ALA A 121      24.908  15.740 -18.142  1.00  0.91           O  
ATOM   1758  CB  ALA A 121      23.560  12.918 -18.117  1.00  0.91           C  
ATOM   1759  H   ALA A 121      22.661  12.809 -15.812  1.00  0.91           H  
ATOM   1760  HA  ALA A 121      25.132  13.594 -16.836  1.00  0.91           H  
ATOM   1761 1HB  ALA A 121      24.129  13.095 -19.031  1.00  0.91           H  
ATOM   1762 2HB  ALA A 121      23.662  11.878 -17.822  1.00  0.91           H  
ATOM   1763 3HB  ALA A 121      22.506  13.142 -18.297  1.00  0.91           H  
ATOM   1764  N   ARG A 122      22.871  15.954 -17.209  1.00  0.92           N  
ATOM   1765  CA  ARG A 122      22.749  17.307 -17.752  1.00  0.92           C  
ATOM   1766  C   ARG A 122      22.324  18.358 -16.738  1.00  0.92           C  
ATOM   1767  O   ARG A 122      21.249  18.278 -16.145  1.00  0.92           O  
ATOM   1768  CB  ARG A 122      21.743  17.317 -18.904  1.00  0.92           C  
ATOM   1769  CG  ARG A 122      21.614  18.656 -19.668  1.00  0.92           C  
ATOM   1770  CD  ARG A 122      20.673  18.554 -20.833  1.00  0.92           C  
ATOM   1771  NE  ARG A 122      20.580  19.802 -21.610  1.00  0.92           N  
ATOM   1772  CZ  ARG A 122      21.323  20.075 -22.708  1.00  0.92           C  
ATOM   1773  NH1 ARG A 122      22.210  19.201 -23.144  1.00  0.92           N  
ATOM   1774  NH2 ARG A 122      21.163  21.222 -23.358  1.00  0.92           N  
ATOM   1775  H   ARG A 122      22.139  15.557 -16.615  1.00  0.92           H  
ATOM   1776  HA  ARG A 122      23.717  17.604 -18.149  1.00  0.92           H  
ATOM   1777 1HB  ARG A 122      22.018  16.549 -19.628  1.00  0.92           H  
ATOM   1778 2HB  ARG A 122      20.755  17.059 -18.520  1.00  0.92           H  
ATOM   1779 1HG  ARG A 122      21.226  19.418 -18.992  1.00  0.92           H  
ATOM   1780 2HG  ARG A 122      22.593  18.964 -20.036  1.00  0.92           H  
ATOM   1781 1HD  ARG A 122      21.023  17.772 -21.500  1.00  0.92           H  
ATOM   1782 2HD  ARG A 122      19.673  18.304 -20.477  1.00  0.92           H  
ATOM   1783  HE  ARG A 122      19.905  20.525 -21.309  1.00  0.92           H  
ATOM   1784 1HH1 ARG A 122      22.345  18.327 -22.656  1.00  0.92           H  
ATOM   1785 2HH1 ARG A 122      22.757  19.409 -23.966  1.00  0.92           H  
ATOM   1786 1HH2 ARG A 122      20.456  21.911 -23.041  1.00  0.92           H  
ATOM   1787 2HH2 ARG A 122      21.710  21.419 -24.175  1.00  0.92           H  
ATOM   1788  N   GLU A 123      23.158  19.375 -16.576  1.00  0.92           N  
ATOM   1789  CA  GLU A 123      22.845  20.487 -15.698  1.00  0.92           C  
ATOM   1790  C   GLU A 123      21.793  21.290 -16.428  1.00  0.92           C  
ATOM   1791  O   GLU A 123      21.938  21.499 -17.628  1.00  0.92           O  
ATOM   1792  CB  GLU A 123      24.097  21.321 -15.410  1.00  0.92           C  
ATOM   1793  CG  GLU A 123      23.933  22.447 -14.412  1.00  0.92           C  
ATOM   1794  CD  GLU A 123      25.222  23.157 -14.111  1.00  0.92           C  
ATOM   1795  OE1 GLU A 123      26.249  22.713 -14.575  1.00  0.92           O  
ATOM   1796  OE2 GLU A 123      25.183  24.147 -13.421  1.00  0.92           O  
ATOM   1797  H   GLU A 123      24.029  19.377 -17.085  1.00  0.92           H  
ATOM   1798  HA  GLU A 123      22.440  20.107 -14.768  1.00  0.92           H  
ATOM   1799 1HB  GLU A 123      24.839  20.676 -15.002  1.00  0.92           H  
ATOM   1800 2HB  GLU A 123      24.488  21.735 -16.337  1.00  0.92           H  
ATOM   1801 1HG  GLU A 123      23.207  23.166 -14.786  1.00  0.92           H  
ATOM   1802 2HG  GLU A 123      23.556  22.028 -13.490  1.00  0.92           H  
ATOM   1803  N   PRO A 124      20.753  21.768 -15.752  1.00  0.92           N  
ATOM   1804  CA  PRO A 124      20.402  21.727 -14.340  1.00  0.92           C  
ATOM   1805  C   PRO A 124      19.709  20.471 -13.790  1.00  0.92           C  
ATOM   1806  O   PRO A 124      19.330  20.471 -12.621  1.00  0.92           O  
ATOM   1807  CB  PRO A 124      19.484  22.942 -14.257  1.00  0.92           C  
ATOM   1808  CG  PRO A 124      18.795  22.986 -15.571  1.00  0.92           C  
ATOM   1809  CD  PRO A 124      19.819  22.536 -16.567  1.00  0.92           C  
ATOM   1810  HA  PRO A 124      21.295  21.931 -13.744  1.00  0.92           H  
ATOM   1811 1HB  PRO A 124      18.812  22.809 -13.429  1.00  0.92           H  
ATOM   1812 2HB  PRO A 124      20.074  23.849 -14.053  1.00  0.92           H  
ATOM   1813 1HG  PRO A 124      17.931  22.354 -15.573  1.00  0.92           H  
ATOM   1814 2HG  PRO A 124      18.433  24.006 -15.777  1.00  0.92           H  
ATOM   1815 1HD  PRO A 124      19.358  21.888 -17.331  1.00  0.92           H  
ATOM   1816 2HD  PRO A 124      20.330  23.395 -17.019  1.00  0.92           H  
ATOM   1817  N   GLY A 125      19.547  19.407 -14.580  1.00  0.92           N  
ATOM   1818  CA  GLY A 125      18.853  18.196 -14.107  1.00  0.92           C  
ATOM   1819  C   GLY A 125      19.547  17.629 -12.898  1.00  0.92           C  
ATOM   1820  O   GLY A 125      18.916  17.224 -11.923  1.00  0.92           O  
ATOM   1821  H   GLY A 125      19.931  19.388 -15.515  1.00  0.92           H  
ATOM   1822 1HA  GLY A 125      17.833  18.412 -13.842  1.00  0.92           H  
ATOM   1823 2HA  GLY A 125      18.838  17.453 -14.905  1.00  0.92           H  
ATOM   1824  N   CYS A 126      20.859  17.713 -12.917  1.00  0.92           N  
ATOM   1825  CA  CYS A 126      21.673  17.228 -11.815  1.00  0.92           C  
ATOM   1826  C   CYS A 126      21.474  18.017 -10.527  1.00  0.92           C  
ATOM   1827  O   CYS A 126      21.725  17.510  -9.427  1.00  0.92           O  
ATOM   1828  CB  CYS A 126      23.138  17.327 -12.188  1.00  0.92           C  
ATOM   1829  SG  CYS A 126      23.723  19.011 -12.373  1.00  0.92           S  
ATOM   1830  H   CYS A 126      21.272  18.054 -13.786  1.00  0.92           H  
ATOM   1831  HA  CYS A 126      21.409  16.189 -11.630  1.00  0.92           H  
ATOM   1832 1HB  CYS A 126      23.743  16.829 -11.434  1.00  0.92           H  
ATOM   1833 2HB  CYS A 126      23.298  16.825 -13.135  1.00  0.92           H  
ATOM   1834  HG  CYS A 126      23.136  19.471 -11.258  1.00  0.92           H  
ATOM   1835  N   LEU A 127      21.010  19.256 -10.655  1.00  0.92           N  
ATOM   1836  CA  LEU A 127      20.845  20.111  -9.506  1.00  0.92           C  
ATOM   1837  C   LEU A 127      19.466  19.830  -8.968  1.00  0.92           C  
ATOM   1838  O   LEU A 127      19.248  19.791  -7.756  1.00  0.92           O  
ATOM   1839  CB  LEU A 127      20.938  21.568  -9.935  1.00  0.92           C  
ATOM   1840  CG  LEU A 127      22.222  21.978 -10.615  1.00  0.92           C  
ATOM   1841  CD1 LEU A 127      22.103  23.418 -11.055  1.00  0.92           C  
ATOM   1842  CD2 LEU A 127      23.396  21.749  -9.696  1.00  0.92           C  
ATOM   1843  H   LEU A 127      20.739  19.614 -11.563  1.00  0.92           H  
ATOM   1844  HA  LEU A 127      21.594  19.876  -8.753  1.00  0.92           H  
ATOM   1845 1HB  LEU A 127      20.139  21.755 -10.630  1.00  0.92           H  
ATOM   1846 2HB  LEU A 127      20.793  22.203  -9.063  1.00  0.92           H  
ATOM   1847  HG  LEU A 127      22.348  21.388 -11.504  1.00  0.92           H  
ATOM   1848 1HD1 LEU A 127      23.017  23.716 -11.578  1.00  0.92           H  
ATOM   1849 2HD1 LEU A 127      21.253  23.521 -11.724  1.00  0.92           H  
ATOM   1850 3HD1 LEU A 127      21.958  24.053 -10.185  1.00  0.92           H  
ATOM   1851 1HD2 LEU A 127      24.316  22.039 -10.210  1.00  0.92           H  
ATOM   1852 2HD2 LEU A 127      23.276  22.351  -8.795  1.00  0.92           H  
ATOM   1853 3HD2 LEU A 127      23.446  20.694  -9.424  1.00  0.92           H  
ATOM   1854  N   ALA A 128      18.522  19.601  -9.888  1.00  0.92           N  
ATOM   1855  CA  ALA A 128      17.163  19.280  -9.492  1.00  0.92           C  
ATOM   1856  C   ALA A 128      17.179  17.989  -8.690  1.00  0.92           C  
ATOM   1857  O   ALA A 128      16.522  17.876  -7.657  1.00  0.92           O  
ATOM   1858  CB  ALA A 128      16.268  19.121 -10.712  1.00  0.92           C  
ATOM   1859  H   ALA A 128      18.761  19.671 -10.877  1.00  0.92           H  
ATOM   1860  HA  ALA A 128      16.786  20.084  -8.860  1.00  0.92           H  
ATOM   1861 1HB  ALA A 128      15.256  18.883 -10.392  1.00  0.92           H  
ATOM   1862 2HB  ALA A 128      16.261  20.027 -11.279  1.00  0.92           H  
ATOM   1863 3HB  ALA A 128      16.648  18.314 -11.336  1.00  0.92           H  
ATOM   1864  N   VAL A 129      17.991  17.030  -9.137  1.00  0.93           N  
ATOM   1865  CA  VAL A 129      18.088  15.766  -8.442  1.00  0.93           C  
ATOM   1866  C   VAL A 129      18.721  15.901  -7.085  1.00  0.93           C  
ATOM   1867  O   VAL A 129      18.142  15.466  -6.091  1.00  0.93           O  
ATOM   1868  CB  VAL A 129      18.918  14.761  -9.244  1.00  0.93           C  
ATOM   1869  CG1 VAL A 129      19.172  13.545  -8.409  1.00  0.93           C  
ATOM   1870  CG2 VAL A 129      18.164  14.340 -10.466  1.00  0.93           C  
ATOM   1871  H   VAL A 129      18.510  17.172 -10.005  1.00  0.93           H  
ATOM   1872  HA  VAL A 129      17.081  15.369  -8.318  1.00  0.93           H  
ATOM   1873  HB  VAL A 129      19.874  15.212  -9.521  1.00  0.93           H  
ATOM   1874 1HG1 VAL A 129      19.756  12.825  -8.978  1.00  0.93           H  
ATOM   1875 2HG1 VAL A 129      19.714  13.816  -7.509  1.00  0.93           H  
ATOM   1876 3HG1 VAL A 129      18.230  13.124  -8.144  1.00  0.93           H  
ATOM   1877 1HG2 VAL A 129      18.767  13.626 -11.011  1.00  0.93           H  
ATOM   1878 2HG2 VAL A 129      17.224  13.878 -10.172  1.00  0.93           H  
ATOM   1879 3HG2 VAL A 129      17.960  15.197 -11.088  1.00  0.93           H  
ATOM   1880  N   ALA A 130      19.895  16.524  -7.009  1.00  0.94           N  
ATOM   1881  CA  ALA A 130      20.522  16.627  -5.709  1.00  0.94           C  
ATOM   1882  C   ALA A 130      19.646  17.403  -4.730  1.00  0.94           C  
ATOM   1883  O   ALA A 130      19.499  16.997  -3.578  1.00  0.94           O  
ATOM   1884  CB  ALA A 130      21.876  17.287  -5.845  1.00  0.94           C  
ATOM   1885  H   ALA A 130      20.365  16.900  -7.837  1.00  0.94           H  
ATOM   1886  HA  ALA A 130      20.654  15.619  -5.317  1.00  0.94           H  
ATOM   1887 1HB  ALA A 130      22.356  17.338  -4.868  1.00  0.94           H  
ATOM   1888 2HB  ALA A 130      22.495  16.706  -6.529  1.00  0.94           H  
ATOM   1889 3HB  ALA A 130      21.744  18.296  -6.243  1.00  0.94           H  
ATOM   1890  N   ALA A 131      19.009  18.488  -5.193  1.00  0.95           N  
ATOM   1891  CA  ALA A 131      18.174  19.288  -4.308  1.00  0.95           C  
ATOM   1892  C   ALA A 131      16.991  18.497  -3.771  1.00  0.95           C  
ATOM   1893  O   ALA A 131      16.701  18.538  -2.570  1.00  0.95           O  
ATOM   1894  CB  ALA A 131      17.666  20.506  -5.051  1.00  0.95           C  
ATOM   1895  H   ALA A 131      19.126  18.793  -6.159  1.00  0.95           H  
ATOM   1896  HA  ALA A 131      18.785  19.602  -3.462  1.00  0.95           H  
ATOM   1897 1HB  ALA A 131      17.064  21.117  -4.383  1.00  0.95           H  
ATOM   1898 2HB  ALA A 131      18.512  21.086  -5.417  1.00  0.95           H  
ATOM   1899 3HB  ALA A 131      17.058  20.179  -5.898  1.00  0.95           H  
ATOM   1900  N   LEU A 132      16.335  17.736  -4.645  1.00  0.95           N  
ATOM   1901  CA  LEU A 132      15.199  16.937  -4.229  1.00  0.95           C  
ATOM   1902  C   LEU A 132      15.640  15.826  -3.296  1.00  0.95           C  
ATOM   1903  O   LEU A 132      14.956  15.509  -2.319  1.00  0.95           O  
ATOM   1904  CB  LEU A 132      14.487  16.412  -5.466  1.00  0.95           C  
ATOM   1905  CG  LEU A 132      13.762  17.510  -6.273  1.00  0.95           C  
ATOM   1906  CD1 LEU A 132      13.286  16.969  -7.610  1.00  0.95           C  
ATOM   1907  CD2 LEU A 132      12.596  17.998  -5.466  1.00  0.95           C  
ATOM   1908  H   LEU A 132      16.604  17.726  -5.632  1.00  0.95           H  
ATOM   1909  HA  LEU A 132      14.509  17.581  -3.691  1.00  0.95           H  
ATOM   1910 1HB  LEU A 132      15.235  15.954  -6.116  1.00  0.95           H  
ATOM   1911 2HB  LEU A 132      13.762  15.664  -5.165  1.00  0.95           H  
ATOM   1912  HG  LEU A 132      14.443  18.337  -6.457  1.00  0.95           H  
ATOM   1913 1HD1 LEU A 132      12.775  17.757  -8.162  1.00  0.95           H  
ATOM   1914 2HD1 LEU A 132      14.146  16.625  -8.182  1.00  0.95           H  
ATOM   1915 3HD1 LEU A 132      12.610  16.151  -7.447  1.00  0.95           H  
ATOM   1916 1HD2 LEU A 132      12.088  18.783  -6.021  1.00  0.95           H  
ATOM   1917 2HD2 LEU A 132      11.912  17.170  -5.293  1.00  0.95           H  
ATOM   1918 3HD2 LEU A 132      12.947  18.392  -4.514  1.00  0.95           H  
ATOM   1919  N   LEU A 133      16.801  15.236  -3.551  1.00  0.95           N  
ATOM   1920  CA  LEU A 133      17.237  14.206  -2.642  1.00  0.95           C  
ATOM   1921  C   LEU A 133      17.544  14.777  -1.276  1.00  0.95           C  
ATOM   1922  O   LEU A 133      17.140  14.210  -0.260  1.00  0.95           O  
ATOM   1923  CB  LEU A 133      18.462  13.485  -3.175  1.00  0.95           C  
ATOM   1924  CG  LEU A 133      18.201  12.637  -4.353  1.00  0.95           C  
ATOM   1925  CD1 LEU A 133      19.509  12.039  -4.819  1.00  0.95           C  
ATOM   1926  CD2 LEU A 133      17.176  11.643  -3.949  1.00  0.95           C  
ATOM   1927  H   LEU A 133      17.361  15.487  -4.368  1.00  0.95           H  
ATOM   1928  HA  LEU A 133      16.431  13.483  -2.534  1.00  0.95           H  
ATOM   1929 1HB  LEU A 133      19.205  14.234  -3.459  1.00  0.95           H  
ATOM   1930 2HB  LEU A 133      18.879  12.860  -2.386  1.00  0.95           H  
ATOM   1931  HG  LEU A 133      17.810  13.229  -5.172  1.00  0.95           H  
ATOM   1932 1HD1 LEU A 133      19.343  11.409  -5.696  1.00  0.95           H  
ATOM   1933 2HD1 LEU A 133      20.178  12.853  -5.074  1.00  0.95           H  
ATOM   1934 3HD1 LEU A 133      19.948  11.441  -4.021  1.00  0.95           H  
ATOM   1935 1HD2 LEU A 133      16.940  10.978  -4.762  1.00  0.95           H  
ATOM   1936 2HD2 LEU A 133      17.556  11.091  -3.128  1.00  0.95           H  
ATOM   1937 3HD2 LEU A 133      16.283  12.169  -3.639  1.00  0.95           H  
ATOM   1938  N   ASP A 134      18.178  15.945  -1.222  1.00  0.94           N  
ATOM   1939  CA  ASP A 134      18.470  16.515   0.079  1.00  0.94           C  
ATOM   1940  C   ASP A 134      17.159  16.816   0.819  1.00  0.94           C  
ATOM   1941  O   ASP A 134      17.053  16.599   2.029  1.00  0.94           O  
ATOM   1942  CB  ASP A 134      19.344  17.772  -0.053  1.00  0.94           C  
ATOM   1943  CG  ASP A 134      20.845  17.486  -0.493  1.00  0.94           C  
ATOM   1944  OD1 ASP A 134      21.283  16.330  -0.502  1.00  0.94           O  
ATOM   1945  OD2 ASP A 134      21.544  18.441  -0.769  1.00  0.94           O  
ATOM   1946  H   ASP A 134      18.489  16.412  -2.076  1.00  0.94           H  
ATOM   1947  HA  ASP A 134      19.019  15.784   0.665  1.00  0.94           H  
ATOM   1948 1HB  ASP A 134      18.890  18.434  -0.799  1.00  0.94           H  
ATOM   1949 2HB  ASP A 134      19.350  18.308   0.894  1.00  0.94           H  
ATOM   1950  N   ALA A 135      16.145  17.284   0.080  1.00  0.93           N  
ATOM   1951  CA  ALA A 135      14.828  17.585   0.638  1.00  0.93           C  
ATOM   1952  C   ALA A 135      14.092  16.365   1.216  1.00  0.93           C  
ATOM   1953  O   ALA A 135      13.398  16.487   2.230  1.00  0.93           O  
ATOM   1954  CB  ALA A 135      13.944  18.208  -0.435  1.00  0.93           C  
ATOM   1955  H   ALA A 135      16.301  17.467  -0.912  1.00  0.93           H  
ATOM   1956  HA  ALA A 135      14.971  18.303   1.444  1.00  0.93           H  
ATOM   1957 1HB  ALA A 135      12.979  18.471  -0.005  1.00  0.93           H  
ATOM   1958 2HB  ALA A 135      14.427  19.100  -0.831  1.00  0.93           H  
ATOM   1959 3HB  ALA A 135      13.796  17.494  -1.235  1.00  0.93           H  
ATOM   1960  N   TYR A 136      14.224  15.196   0.573  1.00  0.91           N  
ATOM   1961  CA  TYR A 136      13.451  14.026   1.003  1.00  0.91           C  
ATOM   1962  C   TYR A 136      14.220  12.839   1.624  1.00  0.91           C  
ATOM   1963  O   TYR A 136      13.591  11.974   2.239  1.00  0.91           O  
ATOM   1964  CB  TYR A 136      12.595  13.562  -0.181  1.00  0.91           C  
ATOM   1965  CG  TYR A 136      11.604  14.651  -0.634  1.00  0.91           C  
ATOM   1966  CD1 TYR A 136      11.754  15.273  -1.874  1.00  0.91           C  
ATOM   1967  CD2 TYR A 136      10.577  15.054   0.217  1.00  0.91           C  
ATOM   1968  CE1 TYR A 136      10.895  16.299  -2.246  1.00  0.91           C  
ATOM   1969  CE2 TYR A 136       9.719  16.080  -0.160  1.00  0.91           C  
ATOM   1970  CZ  TYR A 136       9.883  16.709  -1.381  1.00  0.91           C  
ATOM   1971  OH  TYR A 136       9.058  17.768  -1.741  1.00  0.91           O  
ATOM   1972  H   TYR A 136      14.804  15.151  -0.267  1.00  0.91           H  
ATOM   1973  HA  TYR A 136      12.761  14.368   1.771  1.00  0.91           H  
ATOM   1974 1HB  TYR A 136      13.249  13.331  -1.022  1.00  0.91           H  
ATOM   1975 2HB  TYR A 136      12.038  12.661   0.081  1.00  0.91           H  
ATOM   1976  HD1 TYR A 136      12.555  14.967  -2.544  1.00  0.91           H  
ATOM   1977  HD2 TYR A 136      10.455  14.577   1.189  1.00  0.91           H  
ATOM   1978  HE1 TYR A 136      11.022  16.793  -3.202  1.00  0.91           H  
ATOM   1979  HE2 TYR A 136       8.924  16.400   0.518  1.00  0.91           H  
ATOM   1980  HH  TYR A 136       9.274  18.057  -2.636  1.00  0.91           H  
ATOM   1981  N   ARG A 137      15.556  12.811   1.545  1.00  0.88           N  
ATOM   1982  CA  ARG A 137      16.367  11.697   2.087  1.00  0.88           C  
ATOM   1983  C   ARG A 137      16.130  11.483   3.588  1.00  0.88           C  
ATOM   1984  O   ARG A 137      16.260  10.377   4.116  1.00  0.88           O  
ATOM   1985  CB  ARG A 137      17.855  11.937   1.832  1.00  0.88           C  
ATOM   1986  CG  ARG A 137      18.779  10.774   2.185  1.00  0.88           C  
ATOM   1987  CD  ARG A 137      20.174  10.988   1.670  1.00  0.88           C  
ATOM   1988  NE  ARG A 137      20.859  12.099   2.326  1.00  0.88           N  
ATOM   1989  CZ  ARG A 137      21.106  13.299   1.755  1.00  0.88           C  
ATOM   1990  NH1 ARG A 137      20.707  13.540   0.531  1.00  0.88           N  
ATOM   1991  NH2 ARG A 137      21.749  14.238   2.429  1.00  0.88           N  
ATOM   1992  H   ARG A 137      16.040  13.543   1.031  1.00  0.88           H  
ATOM   1993  HA  ARG A 137      16.076  10.782   1.568  1.00  0.88           H  
ATOM   1994 1HB  ARG A 137      18.007  12.136   0.776  1.00  0.88           H  
ATOM   1995 2HB  ARG A 137      18.184  12.819   2.381  1.00  0.88           H  
ATOM   1996 1HG  ARG A 137      18.828  10.671   3.267  1.00  0.88           H  
ATOM   1997 2HG  ARG A 137      18.395   9.851   1.755  1.00  0.88           H  
ATOM   1998 1HD  ARG A 137      20.764  10.082   1.823  1.00  0.88           H  
ATOM   1999 2HD  ARG A 137      20.126  11.204   0.602  1.00  0.88           H  
ATOM   2000  HE  ARG A 137      21.183  11.954   3.272  1.00  0.88           H  
ATOM   2001 1HH1 ARG A 137      20.211  12.824   0.022  1.00  0.88           H  
ATOM   2002 2HH1 ARG A 137      20.890  14.472   0.111  1.00  0.88           H  
ATOM   2003 1HH2 ARG A 137      22.060  14.065   3.373  1.00  0.88           H  
ATOM   2004 2HH2 ARG A 137      21.924  15.138   1.985  1.00  0.88           H  
ATOM   2005  N   ALA A 138      15.846  12.570   4.300  1.00  0.83           N  
ATOM   2006  CA  ALA A 138      15.569  12.528   5.731  1.00  0.83           C  
ATOM   2007  C   ALA A 138      14.337  11.671   6.058  1.00  0.83           C  
ATOM   2008  O   ALA A 138      14.212  11.150   7.168  1.00  0.83           O  
ATOM   2009  CB  ALA A 138      15.352  13.936   6.254  1.00  0.83           C  
ATOM   2010  H   ALA A 138      15.784  13.454   3.814  1.00  0.83           H  
ATOM   2011  HA  ALA A 138      16.432  12.085   6.228  1.00  0.83           H  
ATOM   2012 1HB  ALA A 138      15.173  13.900   7.328  1.00  0.83           H  
ATOM   2013 2HB  ALA A 138      16.235  14.541   6.050  1.00  0.83           H  
ATOM   2014 3HB  ALA A 138      14.487  14.375   5.755  1.00  0.83           H  
ATOM   2015  N   ALA A 139      13.384  11.609   5.123  1.00  0.78           N  
ATOM   2016  CA  ALA A 139      12.133  10.883   5.307  1.00  0.78           C  
ATOM   2017  C   ALA A 139      12.091   9.545   4.563  1.00  0.78           C  
ATOM   2018  O   ALA A 139      11.489   8.572   5.038  1.00  0.78           O  
ATOM   2019  CB  ALA A 139      10.991  11.746   4.823  1.00  0.78           C  
ATOM   2020  H   ALA A 139      13.549  12.034   4.216  1.00  0.78           H  
ATOM   2021  HA  ALA A 139      12.014  10.680   6.370  1.00  0.78           H  
ATOM   2022 1HB  ALA A 139      10.051  11.222   4.986  1.00  0.78           H  
ATOM   2023 2HB  ALA A 139      10.986  12.687   5.368  1.00  0.78           H  
ATOM   2024 3HB  ALA A 139      11.120  11.942   3.755  1.00  0.78           H  
ATOM   2025  N   ALA A 140      12.729   9.507   3.399  1.00  0.72           N  
ATOM   2026  CA  ALA A 140      12.641   8.395   2.462  1.00  0.72           C  
ATOM   2027  C   ALA A 140      13.934   7.660   2.154  1.00  0.72           C  
ATOM   2028  O   ALA A 140      15.032   8.195   2.285  1.00  0.72           O  
ATOM   2029  CB  ALA A 140      12.131   8.937   1.167  1.00  0.72           C  
ATOM   2030  H   ALA A 140      13.236  10.333   3.100  1.00  0.72           H  
ATOM   2031  HA  ALA A 140      11.933   7.676   2.866  1.00  0.72           H  
ATOM   2032 1HB  ALA A 140      12.009   8.140   0.453  1.00  0.72           H  
ATOM   2033 2HB  ALA A 140      11.202   9.428   1.329  1.00  0.72           H  
ATOM   2034 3HB  ALA A 140      12.853   9.655   0.784  1.00  0.72           H  
ATOM   2035  N   THR A 141      13.788   6.430   1.688  1.00  0.67           N  
ATOM   2036  CA  THR A 141      14.918   5.680   1.166  1.00  0.67           C  
ATOM   2037  C   THR A 141      15.264   6.246  -0.188  1.00  0.67           C  
ATOM   2038  O   THR A 141      14.369   6.496  -0.991  1.00  0.67           O  
ATOM   2039  CB  THR A 141      14.616   4.180   1.021  1.00  0.67           C  
ATOM   2040  OG1 THR A 141      14.371   3.617   2.297  1.00  0.67           O  
ATOM   2041  CG2 THR A 141      15.759   3.455   0.363  1.00  0.67           C  
ATOM   2042  H   THR A 141      12.856   6.034   1.628  1.00  0.67           H  
ATOM   2043  HA  THR A 141      15.778   5.810   1.827  1.00  0.67           H  
ATOM   2044  HB  THR A 141      13.721   4.058   0.409  1.00  0.67           H  
ATOM   2045  HG1 THR A 141      15.067   3.901   2.909  1.00  0.67           H  
ATOM   2046 1HG2 THR A 141      15.524   2.416   0.271  1.00  0.67           H  
ATOM   2047 2HG2 THR A 141      15.951   3.860  -0.627  1.00  0.67           H  
ATOM   2048 3HG2 THR A 141      16.630   3.570   0.983  1.00  0.67           H  
ATOM   2049  N   VAL A 142      16.534   6.451  -0.453  1.00  0.64           N  
ATOM   2050  CA  VAL A 142      16.918   6.935  -1.768  1.00  0.64           C  
ATOM   2051  C   VAL A 142      17.540   5.872  -2.650  1.00  0.64           C  
ATOM   2052  O   VAL A 142      18.536   5.233  -2.285  1.00  0.64           O  
ATOM   2053  CB  VAL A 142      17.886   8.106  -1.644  1.00  0.64           C  
ATOM   2054  CG1 VAL A 142      18.354   8.509  -3.041  1.00  0.64           C  
ATOM   2055  CG2 VAL A 142      17.175   9.265  -0.931  1.00  0.64           C  
ATOM   2056  H   VAL A 142      17.234   6.250   0.272  1.00  0.64           H  
ATOM   2057  HA  VAL A 142      16.025   7.303  -2.273  1.00  0.64           H  
ATOM   2058  HB  VAL A 142      18.756   7.807  -1.060  1.00  0.64           H  
ATOM   2059 1HG1 VAL A 142      19.053   9.340  -2.965  1.00  0.64           H  
ATOM   2060 2HG1 VAL A 142      18.860   7.673  -3.519  1.00  0.64           H  
ATOM   2061 3HG1 VAL A 142      17.495   8.794  -3.647  1.00  0.64           H  
ATOM   2062 1HG2 VAL A 142      17.861  10.104  -0.837  1.00  0.64           H  
ATOM   2063 2HG2 VAL A 142      16.305   9.569  -1.503  1.00  0.64           H  
ATOM   2064 3HG2 VAL A 142      16.857   8.938   0.061  1.00  0.64           H  
ATOM   2065  N   SER A 143      16.976   5.710  -3.833  1.00  0.62           N  
ATOM   2066  CA  SER A 143      17.530   4.774  -4.772  1.00  0.62           C  
ATOM   2067  C   SER A 143      18.123   5.540  -5.948  1.00  0.62           C  
ATOM   2068  O   SER A 143      17.646   6.629  -6.312  1.00  0.62           O  
ATOM   2069  CB  SER A 143      16.477   3.796  -5.231  1.00  0.62           C  
ATOM   2070  OG  SER A 143      15.467   4.448  -5.912  1.00  0.62           O  
ATOM   2071  H   SER A 143      16.151   6.245  -4.078  1.00  0.62           H  
ATOM   2072  HA  SER A 143      18.316   4.230  -4.277  1.00  0.62           H  
ATOM   2073 1HB  SER A 143      16.937   3.059  -5.865  1.00  0.62           H  
ATOM   2074 2HB  SER A 143      16.068   3.278  -4.368  1.00  0.62           H  
ATOM   2075  HG  SER A 143      15.171   5.164  -5.309  1.00  0.62           H  
ATOM   2076  N   PHE A 144      19.123   4.942  -6.570  1.00  0.62           N  
ATOM   2077  CA  PHE A 144      19.806   5.569  -7.688  1.00  0.62           C  
ATOM   2078  C   PHE A 144      20.240   4.593  -8.752  1.00  0.62           C  
ATOM   2079  O   PHE A 144      20.801   3.536  -8.459  1.00  0.62           O  
ATOM   2080  CB  PHE A 144      20.976   6.395  -7.138  1.00  0.62           C  
ATOM   2081  CG  PHE A 144      21.900   7.031  -8.102  1.00  0.62           C  
ATOM   2082  CD1 PHE A 144      21.485   8.040  -8.932  1.00  0.62           C  
ATOM   2083  CD2 PHE A 144      23.227   6.673  -8.113  1.00  0.62           C  
ATOM   2084  CE1 PHE A 144      22.358   8.647  -9.791  1.00  0.62           C  
ATOM   2085  CE2 PHE A 144      24.097   7.284  -8.952  1.00  0.62           C  
ATOM   2086  CZ  PHE A 144      23.657   8.274  -9.808  1.00  0.62           C  
ATOM   2087  H   PHE A 144      19.452   4.053  -6.196  1.00  0.62           H  
ATOM   2088  HA  PHE A 144      19.113   6.267  -8.146  1.00  0.62           H  
ATOM   2089 1HB  PHE A 144      20.562   7.191  -6.518  1.00  0.62           H  
ATOM   2090 2HB  PHE A 144      21.562   5.772  -6.482  1.00  0.62           H  
ATOM   2091  HD1 PHE A 144      20.448   8.345  -8.909  1.00  0.62           H  
ATOM   2092  HD2 PHE A 144      23.579   5.896  -7.434  1.00  0.62           H  
ATOM   2093  HE1 PHE A 144      22.009   9.437 -10.451  1.00  0.62           H  
ATOM   2094  HE2 PHE A 144      25.140   6.989  -8.943  1.00  0.62           H  
ATOM   2095  HZ  PHE A 144      24.343   8.766 -10.481  1.00  0.62           H  
ATOM   2096  N   ASP A 145      19.935   4.947  -9.990  1.00  0.64           N  
ATOM   2097  CA  ASP A 145      20.299   4.122 -11.118  1.00  0.64           C  
ATOM   2098  C   ASP A 145      21.303   4.858 -12.025  1.00  0.64           C  
ATOM   2099  O   ASP A 145      20.890   5.547 -12.970  1.00  0.64           O  
ATOM   2100  CB  ASP A 145      19.013   3.785 -11.887  1.00  0.64           C  
ATOM   2101  CG  ASP A 145      19.144   2.803 -13.032  1.00  0.64           C  
ATOM   2102  OD1 ASP A 145      20.225   2.456 -13.414  1.00  0.64           O  
ATOM   2103  OD2 ASP A 145      18.138   2.303 -13.492  1.00  0.64           O  
ATOM   2104  H   ASP A 145      19.404   5.808 -10.136  1.00  0.64           H  
ATOM   2105  HA  ASP A 145      20.713   3.188 -10.755  1.00  0.64           H  
ATOM   2106 1HB  ASP A 145      18.306   3.358 -11.192  1.00  0.64           H  
ATOM   2107 2HB  ASP A 145      18.564   4.708 -12.265  1.00  0.64           H  
ATOM   2108  N   PRO A 146      22.630   4.690 -11.833  1.00  0.68           N  
ATOM   2109  CA  PRO A 146      23.676   5.302 -12.613  1.00  0.68           C  
ATOM   2110  C   PRO A 146      23.873   4.636 -13.970  1.00  0.68           C  
ATOM   2111  O   PRO A 146      24.968   4.187 -14.307  1.00  0.68           O  
ATOM   2112  CB  PRO A 146      24.899   5.115 -11.727  1.00  0.68           C  
ATOM   2113  CG  PRO A 146      24.633   3.898 -10.992  1.00  0.68           C  
ATOM   2114  CD  PRO A 146      23.151   3.953 -10.695  1.00  0.68           C  
ATOM   2115  HA  PRO A 146      23.444   6.362 -12.700  1.00  0.68           H  
ATOM   2116 1HB  PRO A 146      25.766   5.027 -12.355  1.00  0.68           H  
ATOM   2117 2HB  PRO A 146      25.052   5.974 -11.112  1.00  0.68           H  
ATOM   2118 1HG  PRO A 146      24.907   3.042 -11.603  1.00  0.68           H  
ATOM   2119 2HG  PRO A 146      25.228   3.874 -10.084  1.00  0.68           H  
ATOM   2120 1HD  PRO A 146      22.801   2.992 -10.641  1.00  0.68           H  
ATOM   2121 2HD  PRO A 146      22.963   4.497  -9.785  1.00  0.68           H  
ATOM   2122  N   ASN A 147      22.817   4.642 -14.775  1.00  0.72           N  
ATOM   2123  CA  ASN A 147      22.828   4.048 -16.104  1.00  0.72           C  
ATOM   2124  C   ASN A 147      23.485   5.002 -17.070  1.00  0.72           C  
ATOM   2125  O   ASN A 147      22.807   5.775 -17.751  1.00  0.72           O  
ATOM   2126  CB  ASN A 147      21.436   3.718 -16.588  1.00  0.72           C  
ATOM   2127  CG  ASN A 147      21.492   2.847 -17.860  1.00  0.72           C  
ATOM   2128  OD1 ASN A 147      20.730   3.039 -18.833  1.00  0.72           O  
ATOM   2129  ND2 ASN A 147      22.395   1.866 -17.871  1.00  0.72           N  
ATOM   2130  H   ASN A 147      21.954   5.035 -14.416  1.00  0.72           H  
ATOM   2131  HA  ASN A 147      23.424   3.135 -16.082  1.00  0.72           H  
ATOM   2132 1HB  ASN A 147      20.893   3.182 -15.806  1.00  0.72           H  
ATOM   2133 2HB  ASN A 147      20.890   4.638 -16.800  1.00  0.72           H  
ATOM   2134 1HD2 ASN A 147      22.477   1.279 -18.673  1.00  0.72           H  
ATOM   2135 2HD2 ASN A 147      23.037   1.695 -17.078  1.00  0.72           H  
ATOM   2136  N   VAL A 148      24.800   5.034 -17.047  1.00  0.77           N  
ATOM   2137  CA  VAL A 148      25.523   6.020 -17.818  1.00  0.77           C  
ATOM   2138  C   VAL A 148      25.371   5.805 -19.309  1.00  0.77           C  
ATOM   2139  O   VAL A 148      25.566   4.707 -19.831  1.00  0.77           O  
ATOM   2140  CB  VAL A 148      27.000   6.016 -17.452  1.00  0.77           C  
ATOM   2141  CG1 VAL A 148      27.743   6.995 -18.343  1.00  0.77           C  
ATOM   2142  CG2 VAL A 148      27.119   6.364 -16.023  1.00  0.77           C  
ATOM   2143  H   VAL A 148      25.285   4.355 -16.451  1.00  0.77           H  
ATOM   2144  HA  VAL A 148      25.120   7.001 -17.573  1.00  0.77           H  
ATOM   2145  HB  VAL A 148      27.422   5.020 -17.621  1.00  0.77           H  
ATOM   2146 1HG1 VAL A 148      28.756   6.993 -18.097  1.00  0.77           H  
ATOM   2147 2HG1 VAL A 148      27.638   6.708 -19.362  1.00  0.77           H  
ATOM   2148 3HG1 VAL A 148      27.342   7.996 -18.204  1.00  0.77           H  
ATOM   2149 1HG2 VAL A 148      28.144   6.369 -15.717  1.00  0.77           H  
ATOM   2150 2HG2 VAL A 148      26.685   7.333 -15.900  1.00  0.77           H  
ATOM   2151 3HG2 VAL A 148      26.577   5.639 -15.429  1.00  0.77           H  
ATOM   2152  N   ARG A 149      25.022   6.881 -19.988  1.00  0.81           N  
ATOM   2153  CA  ARG A 149      24.819   6.906 -21.420  1.00  0.81           C  
ATOM   2154  C   ARG A 149      25.605   8.093 -21.964  1.00  0.81           C  
ATOM   2155  O   ARG A 149      25.027   9.166 -22.105  1.00  0.81           O  
ATOM   2156  CB  ARG A 149      23.350   7.076 -21.734  1.00  0.81           C  
ATOM   2157  CG  ARG A 149      22.468   5.984 -21.188  1.00  0.81           C  
ATOM   2158  CD  ARG A 149      21.050   6.213 -21.462  1.00  0.81           C  
ATOM   2159  NE  ARG A 149      20.226   5.289 -20.712  1.00  0.81           N  
ATOM   2160  CZ  ARG A 149      18.898   5.254 -20.726  1.00  0.81           C  
ATOM   2161  NH1 ARG A 149      18.206   6.080 -21.476  1.00  0.81           N  
ATOM   2162  NH2 ARG A 149      18.313   4.368 -19.960  1.00  0.81           N  
ATOM   2163  H   ARG A 149      24.875   7.731 -19.464  1.00  0.81           H  
ATOM   2164  HA  ARG A 149      25.157   5.970 -21.860  1.00  0.81           H  
ATOM   2165 1HB  ARG A 149      23.008   7.998 -21.315  1.00  0.81           H  
ATOM   2166 2HB  ARG A 149      23.201   7.129 -22.814  1.00  0.81           H  
ATOM   2167 1HG  ARG A 149      22.759   5.025 -21.618  1.00  0.81           H  
ATOM   2168 2HG  ARG A 149      22.577   5.937 -20.123  1.00  0.81           H  
ATOM   2169 1HD  ARG A 149      20.776   7.220 -21.182  1.00  0.81           H  
ATOM   2170 2HD  ARG A 149      20.854   6.064 -22.520  1.00  0.81           H  
ATOM   2171  HE  ARG A 149      20.681   4.612 -20.088  1.00  0.81           H  
ATOM   2172 1HH1 ARG A 149      18.690   6.755 -22.054  1.00  0.81           H  
ATOM   2173 2HH1 ARG A 149      17.201   6.038 -21.479  1.00  0.81           H  
ATOM   2174 1HH2 ARG A 149      18.916   3.761 -19.392  1.00  0.81           H  
ATOM   2175 2HH2 ARG A 149      17.310   4.287 -19.926  1.00  0.81           H  
ATOM   2176  N   PRO A 150      26.917   7.961 -22.250  1.00  0.85           N  
ATOM   2177  CA  PRO A 150      27.858   9.037 -22.573  1.00  0.85           C  
ATOM   2178  C   PRO A 150      27.335  10.014 -23.630  1.00  0.85           C  
ATOM   2179  O   PRO A 150      27.693  11.189 -23.620  1.00  0.85           O  
ATOM   2180  CB  PRO A 150      29.081   8.263 -23.082  1.00  0.85           C  
ATOM   2181  CG  PRO A 150      29.008   6.935 -22.358  1.00  0.85           C  
ATOM   2182  CD  PRO A 150      27.529   6.609 -22.324  1.00  0.85           C  
ATOM   2183  HA  PRO A 150      28.108   9.579 -21.648  1.00  0.85           H  
ATOM   2184 1HB  PRO A 150      29.033   8.161 -24.178  1.00  0.85           H  
ATOM   2185 2HB  PRO A 150      30.001   8.822 -22.853  1.00  0.85           H  
ATOM   2186 1HG  PRO A 150      29.599   6.176 -22.890  1.00  0.85           H  
ATOM   2187 2HG  PRO A 150      29.443   7.026 -21.348  1.00  0.85           H  
ATOM   2188 1HD  PRO A 150      27.224   6.101 -23.250  1.00  0.85           H  
ATOM   2189 2HD  PRO A 150      27.325   6.003 -21.445  1.00  0.85           H  
ATOM   2190  N   SER A 151      26.466   9.544 -24.522  1.00  0.89           N  
ATOM   2191  CA  SER A 151      25.892  10.371 -25.580  1.00  0.89           C  
ATOM   2192  C   SER A 151      25.004  11.510 -25.036  1.00  0.89           C  
ATOM   2193  O   SER A 151      24.659  12.438 -25.770  1.00  0.89           O  
ATOM   2194  CB  SER A 151      25.110   9.497 -26.538  1.00  0.89           C  
ATOM   2195  OG  SER A 151      23.995   8.930 -25.916  1.00  0.89           O  
ATOM   2196  H   SER A 151      26.195   8.575 -24.481  1.00  0.89           H  
ATOM   2197  HA  SER A 151      26.715  10.827 -26.132  1.00  0.89           H  
ATOM   2198 1HB  SER A 151      24.786  10.096 -27.388  1.00  0.89           H  
ATOM   2199 2HB  SER A 151      25.754   8.708 -26.922  1.00  0.89           H  
ATOM   2200  HG  SER A 151      23.531   9.665 -25.502  1.00  0.89           H  
ATOM   2201  N   LEU A 152      24.634  11.433 -23.753  1.00  0.91           N  
ATOM   2202  CA  LEU A 152      23.818  12.447 -23.089  1.00  0.91           C  
ATOM   2203  C   LEU A 152      24.643  13.585 -22.491  1.00  0.91           C  
ATOM   2204  O   LEU A 152      24.075  14.491 -21.877  1.00  0.91           O  
ATOM   2205  CB  LEU A 152      23.030  11.857 -21.919  1.00  0.91           C  
ATOM   2206  CG  LEU A 152      22.001  10.810 -22.215  1.00  0.91           C  
ATOM   2207  CD1 LEU A 152      21.417  10.336 -20.923  1.00  0.91           C  
ATOM   2208  CD2 LEU A 152      20.955  11.372 -23.050  1.00  0.91           C  
ATOM   2209  H   LEU A 152      24.940  10.634 -23.205  1.00  0.91           H  
ATOM   2210  HA  LEU A 152      23.127  12.866 -23.819  1.00  0.91           H  
ATOM   2211 1HB  LEU A 152      23.748  11.410 -21.231  1.00  0.91           H  
ATOM   2212 2HB  LEU A 152      22.527  12.674 -21.399  1.00  0.91           H  
ATOM   2213  HG  LEU A 152      22.466   9.965 -22.725  1.00  0.91           H  
ATOM   2214 1HD1 LEU A 152      20.666   9.581 -21.127  1.00  0.91           H  
ATOM   2215 2HD1 LEU A 152      22.201   9.918 -20.293  1.00  0.91           H  
ATOM   2216 3HD1 LEU A 152      20.952  11.181 -20.409  1.00  0.91           H  
ATOM   2217 1HD2 LEU A 152      20.217  10.610 -23.232  1.00  0.91           H  
ATOM   2218 2HD2 LEU A 152      20.497  12.194 -22.537  1.00  0.91           H  
ATOM   2219 3HD2 LEU A 152      21.388  11.714 -23.983  1.00  0.91           H  
ATOM   2220  N   SER A 153      25.973  13.547 -22.630  1.00  0.91           N  
ATOM   2221  CA  SER A 153      26.785  14.582 -21.999  1.00  0.91           C  
ATOM   2222  C   SER A 153      28.023  14.994 -22.775  1.00  0.91           C  
ATOM   2223  O   SER A 153      28.743  14.182 -23.344  1.00  0.91           O  
ATOM   2224  CB  SER A 153      27.229  14.109 -20.635  1.00  0.91           C  
ATOM   2225  OG  SER A 153      28.064  15.051 -20.010  1.00  0.91           O  
ATOM   2226  H   SER A 153      26.429  12.787 -23.140  1.00  0.91           H  
ATOM   2227  HA  SER A 153      26.163  15.468 -21.875  1.00  0.91           H  
ATOM   2228 1HB  SER A 153      26.352  13.936 -20.009  1.00  0.91           H  
ATOM   2229 2HB  SER A 153      27.754  13.158 -20.730  1.00  0.91           H  
ATOM   2230  HG  SER A 153      28.228  14.664 -19.131  1.00  0.91           H  
ATOM   2231  N   ALA A 154      28.303  16.291 -22.727  1.00  0.91           N  
ATOM   2232  CA  ALA A 154      29.486  16.862 -23.357  1.00  0.91           C  
ATOM   2233  C   ALA A 154      30.737  16.695 -22.498  1.00  0.91           C  
ATOM   2234  O   ALA A 154      31.835  17.052 -22.926  1.00  0.91           O  
ATOM   2235  CB  ALA A 154      29.261  18.335 -23.631  1.00  0.91           C  
ATOM   2236  H   ALA A 154      27.663  16.901 -22.234  1.00  0.91           H  
ATOM   2237  HA  ALA A 154      29.652  16.340 -24.300  1.00  0.91           H  
ATOM   2238 1HB  ALA A 154      30.139  18.748 -24.127  1.00  0.91           H  
ATOM   2239 2HB  ALA A 154      28.388  18.460 -24.271  1.00  0.91           H  
ATOM   2240 3HB  ALA A 154      29.099  18.855 -22.688  1.00  0.91           H  
ATOM   2241  N   ASP A 155      30.570  16.190 -21.274  1.00  0.89           N  
ATOM   2242  CA  ASP A 155      31.691  16.036 -20.360  1.00  0.89           C  
ATOM   2243  C   ASP A 155      31.571  14.804 -19.459  1.00  0.89           C  
ATOM   2244  O   ASP A 155      31.002  14.884 -18.362  1.00  0.89           O  
ATOM   2245  CB  ASP A 155      31.863  17.297 -19.517  1.00  0.89           C  
ATOM   2246  CG  ASP A 155      33.081  17.256 -18.562  1.00  0.89           C  
ATOM   2247  OD1 ASP A 155      33.612  16.177 -18.275  1.00  0.89           O  
ATOM   2248  OD2 ASP A 155      33.457  18.303 -18.098  1.00  0.89           O  
ATOM   2249  H   ASP A 155      29.645  15.888 -20.974  1.00  0.89           H  
ATOM   2250  HA  ASP A 155      32.598  15.969 -20.953  1.00  0.89           H  
ATOM   2251 1HB  ASP A 155      31.976  18.159 -20.180  1.00  0.89           H  
ATOM   2252 2HB  ASP A 155      30.961  17.461 -18.925  1.00  0.89           H  
ATOM   2253  N   PRO A 156      32.097  13.648 -19.902  1.00  0.86           N  
ATOM   2254  CA  PRO A 156      32.106  12.372 -19.209  1.00  0.86           C  
ATOM   2255  C   PRO A 156      32.797  12.414 -17.843  1.00  0.86           C  
ATOM   2256  O   PRO A 156      32.519  11.579 -16.979  1.00  0.86           O  
ATOM   2257  CB  PRO A 156      32.926  11.489 -20.171  1.00  0.86           C  
ATOM   2258  CG  PRO A 156      32.743  12.110 -21.524  1.00  0.86           C  
ATOM   2259  CD  PRO A 156      32.695  13.587 -21.261  1.00  0.86           C  
ATOM   2260  HA  PRO A 156      31.077  12.007 -19.121  1.00  0.86           H  
ATOM   2261 1HB  PRO A 156      33.982  11.480 -19.847  1.00  0.86           H  
ATOM   2262 2HB  PRO A 156      32.589  10.459 -20.153  1.00  0.86           H  
ATOM   2263 1HG  PRO A 156      33.575  11.825 -22.187  1.00  0.86           H  
ATOM   2264 2HG  PRO A 156      31.819  11.737 -21.995  1.00  0.86           H  
ATOM   2265 1HD  PRO A 156      33.714  14.008 -21.257  1.00  0.86           H  
ATOM   2266 2HD  PRO A 156      32.046  14.046 -22.019  1.00  0.86           H  
ATOM   2267  N   ASP A 157      33.684  13.378 -17.604  1.00  0.83           N  
ATOM   2268  CA  ASP A 157      34.378  13.363 -16.328  1.00  0.83           C  
ATOM   2269  C   ASP A 157      33.530  14.063 -15.294  1.00  0.83           C  
ATOM   2270  O   ASP A 157      33.412  13.605 -14.152  1.00  0.83           O  
ATOM   2271  CB  ASP A 157      35.758  13.982 -16.480  1.00  0.83           C  
ATOM   2272  CG  ASP A 157      36.668  13.136 -17.426  1.00  0.83           C  
ATOM   2273  OD1 ASP A 157      36.565  11.909 -17.435  1.00  0.83           O  
ATOM   2274  OD2 ASP A 157      37.450  13.724 -18.126  1.00  0.83           O  
ATOM   2275  H   ASP A 157      33.855  14.156 -18.252  1.00  0.83           H  
ATOM   2276  HA  ASP A 157      34.507  12.333 -16.013  1.00  0.83           H  
ATOM   2277 1HB  ASP A 157      35.654  14.992 -16.896  1.00  0.83           H  
ATOM   2278 2HB  ASP A 157      36.234  14.072 -15.505  1.00  0.83           H  
ATOM   2279  N   LEU A 158      32.868  15.129 -15.719  1.00  0.79           N  
ATOM   2280  CA  LEU A 158      31.957  15.845 -14.845  1.00  0.79           C  
ATOM   2281  C   LEU A 158      30.768  14.936 -14.576  1.00  0.79           C  
ATOM   2282  O   LEU A 158      30.258  14.870 -13.458  1.00  0.79           O  
ATOM   2283  CB  LEU A 158      31.539  17.171 -15.450  1.00  0.79           C  
ATOM   2284  CG  LEU A 158      30.661  18.036 -14.593  1.00  0.79           C  
ATOM   2285  CD1 LEU A 158      31.350  18.310 -13.262  1.00  0.79           C  
ATOM   2286  CD2 LEU A 158      30.422  19.331 -15.338  1.00  0.79           C  
ATOM   2287  H   LEU A 158      33.031  15.464 -16.677  1.00  0.79           H  
ATOM   2288  HA  LEU A 158      32.462  16.047 -13.900  1.00  0.79           H  
ATOM   2289 1HB  LEU A 158      32.438  17.740 -15.692  1.00  0.79           H  
ATOM   2290 2HB  LEU A 158      31.005  16.969 -16.378  1.00  0.79           H  
ATOM   2291  HG  LEU A 158      29.723  17.533 -14.397  1.00  0.79           H  
ATOM   2292 1HD1 LEU A 158      30.719  18.946 -12.643  1.00  0.79           H  
ATOM   2293 2HD1 LEU A 158      31.532  17.368 -12.739  1.00  0.79           H  
ATOM   2294 3HD1 LEU A 158      32.302  18.810 -13.440  1.00  0.79           H  
ATOM   2295 1HD2 LEU A 158      29.800  19.991 -14.744  1.00  0.79           H  
ATOM   2296 2HD2 LEU A 158      31.382  19.816 -15.530  1.00  0.79           H  
ATOM   2297 3HD2 LEU A 158      29.932  19.114 -16.289  1.00  0.79           H  
ATOM   2298  N   THR A 159      30.323  14.221 -15.614  1.00  0.76           N  
ATOM   2299  CA  THR A 159      29.213  13.296 -15.459  1.00  0.76           C  
ATOM   2300  C   THR A 159      29.566  12.289 -14.365  1.00  0.76           C  
ATOM   2301  O   THR A 159      28.776  12.062 -13.448  1.00  0.76           O  
ATOM   2302  CB  THR A 159      28.935  12.566 -16.783  1.00  0.76           C  
ATOM   2303  OG1 THR A 159      28.586  13.531 -17.792  1.00  0.76           O  
ATOM   2304  CG2 THR A 159      27.816  11.537 -16.628  1.00  0.76           C  
ATOM   2305  H   THR A 159      30.756  14.337 -16.532  1.00  0.76           H  
ATOM   2306  HA  THR A 159      28.324  13.849 -15.156  1.00  0.76           H  
ATOM   2307  HB  THR A 159      29.833  12.067 -17.094  1.00  0.76           H  
ATOM   2308  HG1 THR A 159      29.357  14.144 -17.915  1.00  0.76           H  
ATOM   2309 1HG2 THR A 159      27.654  11.033 -17.579  1.00  0.76           H  
ATOM   2310 2HG2 THR A 159      28.107  10.810 -15.879  1.00  0.76           H  
ATOM   2311 3HG2 THR A 159      26.899  12.031 -16.317  1.00  0.76           H  
ATOM   2312  N   ARG A 160      30.777  11.720 -14.431  1.00  0.74           N  
ATOM   2313  CA  ARG A 160      31.228  10.779 -13.413  1.00  0.74           C  
ATOM   2314  C   ARG A 160      31.195  11.406 -12.027  1.00  0.74           C  
ATOM   2315  O   ARG A 160      30.670  10.803 -11.087  1.00  0.74           O  
ATOM   2316  CB  ARG A 160      32.638  10.301 -13.726  1.00  0.74           C  
ATOM   2317  CG  ARG A 160      33.207   9.257 -12.797  1.00  0.74           C  
ATOM   2318  CD  ARG A 160      34.578   8.835 -13.233  1.00  0.74           C  
ATOM   2319  NE  ARG A 160      34.581   8.066 -14.503  1.00  0.74           N  
ATOM   2320  CZ  ARG A 160      35.011   8.551 -15.678  1.00  0.74           C  
ATOM   2321  NH1 ARG A 160      35.447   9.798 -15.733  1.00  0.74           N  
ATOM   2322  NH2 ARG A 160      34.989   7.760 -16.736  1.00  0.74           N  
ATOM   2323  H   ARG A 160      31.398  11.916 -15.218  1.00  0.74           H  
ATOM   2324  HA  ARG A 160      30.560   9.923 -13.410  1.00  0.74           H  
ATOM   2325 1HB  ARG A 160      32.680   9.905 -14.737  1.00  0.74           H  
ATOM   2326 2HB  ARG A 160      33.315  11.147 -13.695  1.00  0.74           H  
ATOM   2327 1HG  ARG A 160      33.275   9.664 -11.788  1.00  0.74           H  
ATOM   2328 2HG  ARG A 160      32.567   8.386 -12.794  1.00  0.74           H  
ATOM   2329 1HD  ARG A 160      35.170   9.735 -13.393  1.00  0.74           H  
ATOM   2330 2HD  ARG A 160      35.052   8.244 -12.461  1.00  0.74           H  
ATOM   2331  HE  ARG A 160      34.259   7.082 -14.503  1.00  0.74           H  
ATOM   2332 1HH1 ARG A 160      35.443  10.356 -14.897  1.00  0.74           H  
ATOM   2333 2HH1 ARG A 160      35.786  10.244 -16.597  1.00  0.74           H  
ATOM   2334 1HH2 ARG A 160      34.653   6.789 -16.604  1.00  0.74           H  
ATOM   2335 2HH2 ARG A 160      35.303   8.093 -17.633  1.00  0.74           H  
ATOM   2336  N   GLU A 161      31.716  12.632 -11.897  1.00  0.72           N  
ATOM   2337  CA  GLU A 161      31.711  13.305 -10.601  1.00  0.72           C  
ATOM   2338  C   GLU A 161      30.298  13.451 -10.046  1.00  0.72           C  
ATOM   2339  O   GLU A 161      30.047  13.155  -8.873  1.00  0.72           O  
ATOM   2340  CB  GLU A 161      32.346  14.700 -10.707  1.00  0.72           C  
ATOM   2341  CG  GLU A 161      32.345  15.474  -9.388  1.00  0.72           C  
ATOM   2342  CD  GLU A 161      32.980  16.852  -9.465  1.00  0.72           C  
ATOM   2343  OE1 GLU A 161      33.689  17.133 -10.403  1.00  0.72           O  
ATOM   2344  OE2 GLU A 161      32.718  17.637  -8.573  1.00  0.72           O  
ATOM   2345  H   GLU A 161      32.144  13.089 -12.703  1.00  0.72           H  
ATOM   2346  HA  GLU A 161      32.294  12.703  -9.903  1.00  0.72           H  
ATOM   2347 1HB  GLU A 161      33.372  14.609 -11.060  1.00  0.72           H  
ATOM   2348 2HB  GLU A 161      31.802  15.289 -11.437  1.00  0.72           H  
ATOM   2349 1HG  GLU A 161      31.310  15.586  -9.066  1.00  0.72           H  
ATOM   2350 2HG  GLU A 161      32.864  14.883  -8.635  1.00  0.72           H  
ATOM   2351  N   ARG A 162      29.362  13.881 -10.891  1.00  0.72           N  
ATOM   2352  CA  ARG A 162      27.988  14.078 -10.453  1.00  0.72           C  
ATOM   2353  C   ARG A 162      27.375  12.766  -9.989  1.00  0.72           C  
ATOM   2354  O   ARG A 162      26.687  12.713  -8.965  1.00  0.72           O  
ATOM   2355  CB  ARG A 162      27.172  14.653 -11.584  1.00  0.72           C  
ATOM   2356  CG  ARG A 162      27.496  16.085 -11.932  1.00  0.72           C  
ATOM   2357  CD  ARG A 162      26.754  16.481 -13.109  1.00  0.72           C  
ATOM   2358  NE  ARG A 162      27.057  17.804 -13.537  1.00  0.72           N  
ATOM   2359  CZ  ARG A 162      26.782  18.252 -14.762  1.00  0.72           C  
ATOM   2360  NH1 ARG A 162      26.177  17.458 -15.619  1.00  0.72           N  
ATOM   2361  NH2 ARG A 162      27.121  19.476 -15.111  1.00  0.72           N  
ATOM   2362  H   ARG A 162      29.626  14.102 -11.853  1.00  0.72           H  
ATOM   2363  HA  ARG A 162      27.988  14.782  -9.624  1.00  0.72           H  
ATOM   2364 1HB  ARG A 162      27.330  14.056 -12.484  1.00  0.72           H  
ATOM   2365 2HB  ARG A 162      26.112  14.600 -11.340  1.00  0.72           H  
ATOM   2366 1HG  ARG A 162      27.214  16.738 -11.109  1.00  0.72           H  
ATOM   2367 2HG  ARG A 162      28.561  16.187 -12.135  1.00  0.72           H  
ATOM   2368 1HD  ARG A 162      26.983  15.797 -13.927  1.00  0.72           H  
ATOM   2369 2HD  ARG A 162      25.710  16.432 -12.890  1.00  0.72           H  
ATOM   2370  HE  ARG A 162      27.521  18.426 -12.893  1.00  0.72           H  
ATOM   2371 1HH1 ARG A 162      25.875  16.508 -15.317  1.00  0.72           H  
ATOM   2372 2HH1 ARG A 162      26.003  17.788 -16.555  1.00  0.72           H  
ATOM   2373 1HH2 ARG A 162      27.569  20.093 -14.442  1.00  0.72           H  
ATOM   2374 2HH2 ARG A 162      26.916  19.817 -16.036  1.00  0.72           H  
ATOM   2375  N   ILE A 163      27.681  11.693 -10.701  1.00  0.72           N  
ATOM   2376  CA  ILE A 163      27.189  10.387 -10.326  1.00  0.72           C  
ATOM   2377  C   ILE A 163      27.735   9.963  -8.984  1.00  0.72           C  
ATOM   2378  O   ILE A 163      26.978   9.493  -8.137  1.00  0.72           O  
ATOM   2379  CB  ILE A 163      27.535   9.373 -11.405  1.00  0.72           C  
ATOM   2380  CG1 ILE A 163      26.707   9.680 -12.623  1.00  0.72           C  
ATOM   2381  CG2 ILE A 163      27.356   7.971 -10.934  1.00  0.72           C  
ATOM   2382  CD1 ILE A 163      27.157   8.956 -13.793  1.00  0.72           C  
ATOM   2383  H   ILE A 163      28.249  11.792 -11.545  1.00  0.72           H  
ATOM   2384  HA  ILE A 163      26.107  10.442 -10.249  1.00  0.72           H  
ATOM   2385  HB  ILE A 163      28.572   9.510 -11.695  1.00  0.72           H  
ATOM   2386 1HG1 ILE A 163      25.672   9.413 -12.430  1.00  0.72           H  
ATOM   2387 2HG1 ILE A 163      26.752  10.747 -12.832  1.00  0.72           H  
ATOM   2388 1HG2 ILE A 163      27.618   7.321 -11.739  1.00  0.72           H  
ATOM   2389 2HG2 ILE A 163      27.999   7.779 -10.075  1.00  0.72           H  
ATOM   2390 3HG2 ILE A 163      26.351   7.815 -10.665  1.00  0.72           H  
ATOM   2391 1HD1 ILE A 163      26.520   9.221 -14.636  1.00  0.72           H  
ATOM   2392 2HD1 ILE A 163      28.183   9.230 -14.011  1.00  0.72           H  
ATOM   2393 3HD1 ILE A 163      27.095   7.890 -13.596  1.00  0.72           H  
ATOM   2394  N   GLN A 164      29.030  10.152  -8.764  1.00  0.73           N  
ATOM   2395  CA  GLN A 164      29.624   9.779  -7.491  1.00  0.73           C  
ATOM   2396  C   GLN A 164      28.999  10.602  -6.351  1.00  0.73           C  
ATOM   2397  O   GLN A 164      28.739  10.080  -5.262  1.00  0.73           O  
ATOM   2398  CB  GLN A 164      31.149   9.901  -7.586  1.00  0.73           C  
ATOM   2399  CG  GLN A 164      31.744   8.793  -8.503  1.00  0.73           C  
ATOM   2400  CD  GLN A 164      33.248   8.883  -8.751  1.00  0.73           C  
ATOM   2401  OE1 GLN A 164      33.803   9.962  -9.006  1.00  0.73           O  
ATOM   2402  NE2 GLN A 164      33.922   7.731  -8.667  1.00  0.73           N  
ATOM   2403  H   GLN A 164      29.613  10.545  -9.505  1.00  0.73           H  
ATOM   2404  HA  GLN A 164      29.399   8.732  -7.308  1.00  0.73           H  
ATOM   2405 1HB  GLN A 164      31.412  10.875  -8.007  1.00  0.73           H  
ATOM   2406 2HB  GLN A 164      31.595   9.827  -6.595  1.00  0.73           H  
ATOM   2407 1HG  GLN A 164      31.538   7.821  -8.053  1.00  0.73           H  
ATOM   2408 2HG  GLN A 164      31.246   8.856  -9.472  1.00  0.73           H  
ATOM   2409 1HE2 GLN A 164      34.913   7.696  -8.820  1.00  0.73           H  
ATOM   2410 2HE2 GLN A 164      33.448   6.866  -8.437  1.00  0.73           H  
ATOM   2411  N   ARG A 165      28.695  11.881  -6.609  1.00  0.74           N  
ATOM   2412  CA  ARG A 165      28.023  12.719  -5.612  1.00  0.74           C  
ATOM   2413  C   ARG A 165      26.630  12.158  -5.266  1.00  0.74           C  
ATOM   2414  O   ARG A 165      26.138  12.312  -4.138  1.00  0.74           O  
ATOM   2415  CB  ARG A 165      27.933  14.166  -6.088  1.00  0.74           C  
ATOM   2416  CG  ARG A 165      29.283  14.922  -6.069  1.00  0.74           C  
ATOM   2417  CD  ARG A 165      29.163  16.329  -6.559  1.00  0.74           C  
ATOM   2418  NE  ARG A 165      30.457  17.033  -6.558  1.00  0.74           N  
ATOM   2419  CZ  ARG A 165      31.001  17.658  -5.503  1.00  0.74           C  
ATOM   2420  NH1 ARG A 165      30.392  17.695  -4.336  1.00  0.74           N  
ATOM   2421  NH2 ARG A 165      32.166  18.237  -5.670  1.00  0.74           N  
ATOM   2422  H   ARG A 165      28.956  12.287  -7.509  1.00  0.74           H  
ATOM   2423  HA  ARG A 165      28.626  12.709  -4.703  1.00  0.74           H  
ATOM   2424 1HB  ARG A 165      27.560  14.187  -7.105  1.00  0.74           H  
ATOM   2425 2HB  ARG A 165      27.226  14.712  -5.471  1.00  0.74           H  
ATOM   2426 1HG  ARG A 165      29.667  14.946  -5.051  1.00  0.74           H  
ATOM   2427 2HG  ARG A 165      29.997  14.403  -6.707  1.00  0.74           H  
ATOM   2428 1HD  ARG A 165      28.788  16.315  -7.583  1.00  0.74           H  
ATOM   2429 2HD  ARG A 165      28.472  16.881  -5.926  1.00  0.74           H  
ATOM   2430  HE  ARG A 165      31.018  17.063  -7.424  1.00  0.74           H  
ATOM   2431 1HH1 ARG A 165      29.496  17.248  -4.222  1.00  0.74           H  
ATOM   2432 2HH1 ARG A 165      30.823  18.173  -3.558  1.00  0.74           H  
ATOM   2433 1HH2 ARG A 165      32.599  18.184  -6.604  1.00  0.74           H  
ATOM   2434 2HH2 ARG A 165      32.616  18.720  -4.911  1.00  0.74           H  
ATOM   2435  N   LEU A 166      25.976  11.518  -6.240  1.00  0.74           N  
ATOM   2436  CA  LEU A 166      24.681  10.902  -5.982  1.00  0.74           C  
ATOM   2437  C   LEU A 166      24.855   9.533  -5.296  1.00  0.74           C  
ATOM   2438  O   LEU A 166      24.063   9.182  -4.417  1.00  0.74           O  
ATOM   2439  CB  LEU A 166      23.873  10.826  -7.269  1.00  0.74           C  
ATOM   2440  CG  LEU A 166      23.480  12.208  -7.833  1.00  0.74           C  
ATOM   2441  CD1 LEU A 166      22.784  12.030  -9.131  1.00  0.74           C  
ATOM   2442  CD2 LEU A 166      22.595  12.929  -6.842  1.00  0.74           C  
ATOM   2443  H   LEU A 166      26.382  11.476  -7.178  1.00  0.74           H  
ATOM   2444  HA  LEU A 166      24.132  11.547  -5.300  1.00  0.74           H  
ATOM   2445 1HB  LEU A 166      24.480  10.327  -8.016  1.00  0.74           H  
ATOM   2446 2HB  LEU A 166      22.969  10.243  -7.096  1.00  0.74           H  
ATOM   2447  HG  LEU A 166      24.378  12.794  -8.009  1.00  0.74           H  
ATOM   2448 1HD1 LEU A 166      22.518  13.007  -9.538  1.00  0.74           H  
ATOM   2449 2HD1 LEU A 166      23.455  11.514  -9.814  1.00  0.74           H  
ATOM   2450 3HD1 LEU A 166      21.883  11.442  -8.979  1.00  0.74           H  
ATOM   2451 1HD2 LEU A 166      22.319  13.908  -7.242  1.00  0.74           H  
ATOM   2452 2HD2 LEU A 166      21.706  12.334  -6.687  1.00  0.74           H  
ATOM   2453 3HD2 LEU A 166      23.124  13.057  -5.901  1.00  0.74           H  
ATOM   2454  N   VAL A 167      25.945   8.806  -5.595  1.00  0.73           N  
ATOM   2455  CA  VAL A 167      26.206   7.513  -4.936  1.00  0.73           C  
ATOM   2456  C   VAL A 167      26.299   7.725  -3.421  1.00  0.73           C  
ATOM   2457  O   VAL A 167      25.649   7.024  -2.644  1.00  0.73           O  
ATOM   2458  CB  VAL A 167      27.534   6.865  -5.459  1.00  0.73           C  
ATOM   2459  CG1 VAL A 167      27.976   5.653  -4.595  1.00  0.73           C  
ATOM   2460  CG2 VAL A 167      27.348   6.375  -6.934  1.00  0.73           C  
ATOM   2461  H   VAL A 167      26.568   9.135  -6.331  1.00  0.73           H  
ATOM   2462  HA  VAL A 167      25.377   6.844  -5.156  1.00  0.73           H  
ATOM   2463  HB  VAL A 167      28.321   7.606  -5.407  1.00  0.73           H  
ATOM   2464 1HG1 VAL A 167      28.914   5.255  -4.987  1.00  0.73           H  
ATOM   2465 2HG1 VAL A 167      28.126   5.981  -3.565  1.00  0.73           H  
ATOM   2466 3HG1 VAL A 167      27.250   4.888  -4.613  1.00  0.73           H  
ATOM   2467 1HG2 VAL A 167      28.284   5.946  -7.296  1.00  0.73           H  
ATOM   2468 2HG2 VAL A 167      26.572   5.626  -6.983  1.00  0.73           H  
ATOM   2469 3HG2 VAL A 167      27.074   7.202  -7.555  1.00  0.73           H  
ATOM   2470  N   GLU A 168      27.012   8.771  -3.011  1.00  0.70           N  
ATOM   2471  CA  GLU A 168      27.180   9.109  -1.590  1.00  0.70           C  
ATOM   2472  C   GLU A 168      25.867   9.468  -0.868  1.00  0.70           C  
ATOM   2473  O   GLU A 168      25.812   9.451   0.363  1.00  0.70           O  
ATOM   2474  CB  GLU A 168      28.168  10.271  -1.410  1.00  0.70           C  
ATOM   2475  CG  GLU A 168      29.637   9.930  -1.715  1.00  0.70           C  
ATOM   2476  CD  GLU A 168      30.595  11.098  -1.466  1.00  0.70           C  
ATOM   2477  OE1 GLU A 168      30.137  12.166  -1.120  1.00  0.70           O  
ATOM   2478  OE2 GLU A 168      31.784  10.910  -1.615  1.00  0.70           O  
ATOM   2479  H   GLU A 168      27.507   9.322  -3.719  1.00  0.70           H  
ATOM   2480  HA  GLU A 168      27.600   8.234  -1.091  1.00  0.70           H  
ATOM   2481 1HB  GLU A 168      27.875  11.092  -2.070  1.00  0.70           H  
ATOM   2482 2HB  GLU A 168      28.113  10.638  -0.386  1.00  0.70           H  
ATOM   2483 1HG  GLU A 168      29.934   9.097  -1.082  1.00  0.70           H  
ATOM   2484 2HG  GLU A 168      29.715   9.608  -2.755  1.00  0.70           H  
ATOM   2485  N   ARG A 169      24.836   9.861  -1.622  1.00  0.67           N  
ATOM   2486  CA  ARG A 169      23.548  10.257  -1.066  1.00  0.67           C  
ATOM   2487  C   ARG A 169      22.482   9.191  -1.223  1.00  0.67           C  
ATOM   2488  O   ARG A 169      21.309   9.456  -0.940  1.00  0.67           O  
ATOM   2489  CB  ARG A 169      22.999  11.497  -1.755  1.00  0.67           C  
ATOM   2490  CG  ARG A 169      23.689  12.809  -1.490  1.00  0.67           C  
ATOM   2491  CD  ARG A 169      23.171  13.853  -2.426  1.00  0.67           C  
ATOM   2492  NE  ARG A 169      23.598  15.192  -2.070  1.00  0.67           N  
ATOM   2493  CZ  ARG A 169      24.816  15.732  -2.273  1.00  0.67           C  
ATOM   2494  NH1 ARG A 169      25.804  15.044  -2.832  1.00  0.67           N  
ATOM   2495  NH2 ARG A 169      25.022  16.984  -1.893  1.00  0.67           N  
ATOM   2496  H   ARG A 169      24.910   9.830  -2.634  1.00  0.67           H  
ATOM   2497  HA  ARG A 169      23.679  10.465  -0.005  1.00  0.67           H  
ATOM   2498 1HB  ARG A 169      23.038  11.334  -2.835  1.00  0.67           H  
ATOM   2499 2HB  ARG A 169      21.951  11.620  -1.489  1.00  0.67           H  
ATOM   2500 1HG  ARG A 169      23.514  13.129  -0.465  1.00  0.67           H  
ATOM   2501 2HG  ARG A 169      24.763  12.694  -1.664  1.00  0.67           H  
ATOM   2502 1HD  ARG A 169      23.531  13.640  -3.433  1.00  0.67           H  
ATOM   2503 2HD  ARG A 169      22.080  13.837  -2.420  1.00  0.67           H  
ATOM   2504  HE  ARG A 169      22.881  15.787  -1.602  1.00  0.67           H  
ATOM   2505 1HH1 ARG A 169      25.682  14.063  -3.130  1.00  0.67           H  
ATOM   2506 2HH1 ARG A 169      26.701  15.478  -2.953  1.00  0.67           H  
ATOM   2507 1HH2 ARG A 169      24.257  17.517  -1.466  1.00  0.67           H  
ATOM   2508 2HH2 ARG A 169      25.919  17.415  -2.026  1.00  0.67           H  
ATOM   2509  N   SER A 170      22.868   8.008  -1.694  1.00  0.64           N  
ATOM   2510  CA  SER A 170      21.896   6.963  -1.955  1.00  0.64           C  
ATOM   2511  C   SER A 170      21.975   5.825  -0.959  1.00  0.64           C  
ATOM   2512  O   SER A 170      23.021   5.573  -0.367  1.00  0.64           O  
ATOM   2513  CB  SER A 170      22.116   6.422  -3.346  1.00  0.64           C  
ATOM   2514  OG  SER A 170      21.914   7.425  -4.310  1.00  0.64           O  
ATOM   2515  H   SER A 170      23.851   7.827  -1.908  1.00  0.64           H  
ATOM   2516  HA  SER A 170      20.900   7.393  -1.897  1.00  0.64           H  
ATOM   2517 1HB  SER A 170      23.126   6.042  -3.424  1.00  0.64           H  
ATOM   2518 2HB  SER A 170      21.430   5.591  -3.529  1.00  0.64           H  
ATOM   2519  HG  SER A 170      22.680   8.036  -4.241  1.00  0.64           H  
ATOM   2520  N   ASP A 171      20.850   5.134  -0.786  1.00  0.61           N  
ATOM   2521  CA  ASP A 171      20.752   3.943   0.042  1.00  0.61           C  
ATOM   2522  C   ASP A 171      20.823   2.674  -0.800  1.00  0.61           C  
ATOM   2523  O   ASP A 171      21.484   1.703  -0.406  1.00  0.61           O  
ATOM   2524  CB  ASP A 171      19.417   3.950   0.776  1.00  0.61           C  
ATOM   2525  CG  ASP A 171      19.276   5.078   1.767  1.00  0.61           C  
ATOM   2526  OD1 ASP A 171      20.102   5.164   2.625  1.00  0.61           O  
ATOM   2527  OD2 ASP A 171      18.353   5.883   1.666  1.00  0.61           O  
ATOM   2528  H   ASP A 171      20.017   5.421  -1.285  1.00  0.61           H  
ATOM   2529  HA  ASP A 171      21.568   3.944   0.762  1.00  0.61           H  
ATOM   2530 1HB  ASP A 171      18.631   4.036   0.034  1.00  0.61           H  
ATOM   2531 2HB  ASP A 171      19.279   2.999   1.293  1.00  0.61           H  
ATOM   2532  N   ILE A 172      20.151   2.705  -1.961  1.00  0.60           N  
ATOM   2533  CA  ILE A 172      20.079   1.552  -2.860  1.00  0.60           C  
ATOM   2534  C   ILE A 172      20.555   1.922  -4.265  1.00  0.60           C  
ATOM   2535  O   ILE A 172      19.938   2.762  -4.921  1.00  0.60           O  
ATOM   2536  CB  ILE A 172      18.635   1.059  -2.978  1.00  0.60           C  
ATOM   2537  CG1 ILE A 172      18.066   0.682  -1.618  1.00  0.60           C  
ATOM   2538  CG2 ILE A 172      18.581  -0.144  -3.907  1.00  0.60           C  
ATOM   2539  CD1 ILE A 172      16.604   0.456  -1.675  1.00  0.60           C  
ATOM   2540  H   ILE A 172      19.643   3.556  -2.202  1.00  0.60           H  
ATOM   2541  HA  ILE A 172      20.703   0.759  -2.467  1.00  0.60           H  
ATOM   2542  HB  ILE A 172      18.018   1.853  -3.381  1.00  0.60           H  
ATOM   2543 1HG1 ILE A 172      18.547  -0.229  -1.271  1.00  0.60           H  
ATOM   2544 2HG1 ILE A 172      18.255   1.470  -0.900  1.00  0.60           H  
ATOM   2545 1HG2 ILE A 172      17.553  -0.476  -4.000  1.00  0.60           H  
ATOM   2546 2HG2 ILE A 172      18.963   0.134  -4.883  1.00  0.60           H  
ATOM   2547 3HG2 ILE A 172      19.193  -0.950  -3.496  1.00  0.60           H  
ATOM   2548 1HD1 ILE A 172      16.242   0.177  -0.689  1.00  0.60           H  
ATOM   2549 2HD1 ILE A 172      16.103   1.369  -2.004  1.00  0.60           H  
ATOM   2550 3HD1 ILE A 172      16.408  -0.327  -2.379  1.00  0.60           H  
ATOM   2551  N   ILE A 173      21.604   1.283  -4.747  1.00  0.59           N  
ATOM   2552  CA  ILE A 173      22.113   1.650  -6.065  1.00  0.59           C  
ATOM   2553  C   ILE A 173      22.127   0.476  -7.009  1.00  0.59           C  
ATOM   2554  O   ILE A 173      22.535  -0.604  -6.615  1.00  0.59           O  
ATOM   2555  CB  ILE A 173      23.519   2.240  -5.992  1.00  0.59           C  
ATOM   2556  CG1 ILE A 173      23.523   3.422  -5.128  1.00  0.59           C  
ATOM   2557  CG2 ILE A 173      23.960   2.682  -7.347  1.00  0.59           C  
ATOM   2558  CD1 ILE A 173      24.855   3.872  -4.911  1.00  0.59           C  
ATOM   2559  H   ILE A 173      22.067   0.577  -4.172  1.00  0.59           H  
ATOM   2560  HA  ILE A 173      21.462   2.404  -6.485  1.00  0.59           H  
ATOM   2561  HB  ILE A 173      24.215   1.514  -5.590  1.00  0.59           H  
ATOM   2562 1HG1 ILE A 173      22.948   4.213  -5.584  1.00  0.59           H  
ATOM   2563 2HG1 ILE A 173      23.086   3.182  -4.162  1.00  0.59           H  
ATOM   2564 1HG2 ILE A 173      24.926   3.133  -7.264  1.00  0.59           H  
ATOM   2565 2HG2 ILE A 173      24.001   1.841  -8.029  1.00  0.59           H  
ATOM   2566 3HG2 ILE A 173      23.258   3.417  -7.716  1.00  0.59           H  
ATOM   2567 1HD1 ILE A 173      24.847   4.741  -4.271  1.00  0.59           H  
ATOM   2568 2HD1 ILE A 173      25.426   3.072  -4.449  1.00  0.59           H  
ATOM   2569 3HD1 ILE A 173      25.296   4.125  -5.861  1.00  0.59           H  
ATOM   2570  N   LYS A 174      21.665   0.674  -8.233  1.00  0.59           N  
ATOM   2571  CA  LYS A 174      21.671  -0.405  -9.218  1.00  0.59           C  
ATOM   2572  C   LYS A 174      22.464  -0.029 -10.448  1.00  0.59           C  
ATOM   2573  O   LYS A 174      22.139   0.937 -11.112  1.00  0.59           O  
ATOM   2574  CB  LYS A 174      20.262  -0.731  -9.646  1.00  0.59           C  
ATOM   2575  CG  LYS A 174      20.150  -1.926 -10.589  1.00  0.59           C  
ATOM   2576  CD  LYS A 174      20.223  -1.487 -12.053  1.00  0.59           C  
ATOM   2577  CE  LYS A 174      19.015  -0.703 -12.458  1.00  0.59           C  
ATOM   2578  NZ  LYS A 174      19.185  -0.055 -13.799  1.00  0.59           N  
ATOM   2579  H   LYS A 174      21.322   1.607  -8.476  1.00  0.59           H  
ATOM   2580  HA  LYS A 174      22.139  -1.282  -8.781  1.00  0.59           H  
ATOM   2581 1HB  LYS A 174      19.690  -0.970  -8.757  1.00  0.59           H  
ATOM   2582 2HB  LYS A 174      19.808   0.142 -10.123  1.00  0.59           H  
ATOM   2583 1HG  LYS A 174      20.958  -2.634 -10.392  1.00  0.59           H  
ATOM   2584 2HG  LYS A 174      19.204  -2.416 -10.409  1.00  0.59           H  
ATOM   2585 1HD  LYS A 174      21.097  -0.864 -12.211  1.00  0.59           H  
ATOM   2586 2HD  LYS A 174      20.308  -2.370 -12.691  1.00  0.59           H  
ATOM   2587 1HE  LYS A 174      18.155  -1.363 -12.486  1.00  0.59           H  
ATOM   2588 2HE  LYS A 174      18.839   0.078 -11.717  1.00  0.59           H  
ATOM   2589 1HZ  LYS A 174      18.355   0.524 -13.998  1.00  0.59           H  
ATOM   2590 2HZ  LYS A 174      19.971   0.613 -13.764  1.00  0.59           H  
ATOM   2591 3HZ  LYS A 174      19.332  -0.724 -14.520  1.00  0.59           H  
ATOM   2592  N   ALA A 175      23.463  -0.817 -10.799  1.00  0.60           N  
ATOM   2593  CA  ALA A 175      24.299  -0.472 -11.943  1.00  0.60           C  
ATOM   2594  C   ALA A 175      24.640  -1.687 -12.792  1.00  0.60           C  
ATOM   2595  O   ALA A 175      24.730  -2.800 -12.280  1.00  0.60           O  
ATOM   2596  CB  ALA A 175      25.573   0.147 -11.416  1.00  0.60           C  
ATOM   2597  H   ALA A 175      23.684  -1.630 -10.223  1.00  0.60           H  
ATOM   2598  HA  ALA A 175      23.763   0.243 -12.570  1.00  0.60           H  
ATOM   2599 1HB  ALA A 175      26.220   0.433 -12.236  1.00  0.60           H  
ATOM   2600 2HB  ALA A 175      25.335   1.006 -10.824  1.00  0.60           H  
ATOM   2601 3HB  ALA A 175      26.070  -0.588 -10.801  1.00  0.60           H  
ATOM   2602  N   SER A 176      24.851  -1.500 -14.091  1.00  0.61           N  
ATOM   2603  CA  SER A 176      25.322  -2.646 -14.854  1.00  0.61           C  
ATOM   2604  C   SER A 176      26.810  -2.787 -14.647  1.00  0.61           C  
ATOM   2605  O   SER A 176      27.464  -1.840 -14.203  1.00  0.61           O  
ATOM   2606  CB  SER A 176      25.031  -2.483 -16.325  1.00  0.61           C  
ATOM   2607  OG  SER A 176      25.771  -1.423 -16.858  1.00  0.61           O  
ATOM   2608  H   SER A 176      24.741  -0.583 -14.558  1.00  0.61           H  
ATOM   2609  HA  SER A 176      24.834  -3.548 -14.494  1.00  0.61           H  
ATOM   2610 1HB  SER A 176      25.281  -3.407 -16.845  1.00  0.61           H  
ATOM   2611 2HB  SER A 176      23.970  -2.299 -16.471  1.00  0.61           H  
ATOM   2612  HG  SER A 176      25.329  -0.606 -16.523  1.00  0.61           H  
ATOM   2613  N   ALA A 177      27.372  -3.920 -15.043  1.00  0.62           N  
ATOM   2614  CA  ALA A 177      28.826  -4.064 -14.966  1.00  0.62           C  
ATOM   2615  C   ALA A 177      29.521  -2.973 -15.775  1.00  0.62           C  
ATOM   2616  O   ALA A 177      30.550  -2.429 -15.356  1.00  0.62           O  
ATOM   2617  CB  ALA A 177      29.246  -5.420 -15.493  1.00  0.62           C  
ATOM   2618  H   ALA A 177      26.766  -4.686 -15.344  1.00  0.62           H  
ATOM   2619  HA  ALA A 177      29.129  -3.956 -13.925  1.00  0.62           H  
ATOM   2620 1HB  ALA A 177      30.323  -5.519 -15.424  1.00  0.62           H  
ATOM   2621 2HB  ALA A 177      28.779  -6.198 -14.916  1.00  0.62           H  
ATOM   2622 3HB  ALA A 177      28.944  -5.513 -16.534  1.00  0.62           H  
ATOM   2623  N   GLU A 178      28.932  -2.633 -16.925  1.00  0.63           N  
ATOM   2624  CA  GLU A 178      29.474  -1.606 -17.804  1.00  0.63           C  
ATOM   2625  C   GLU A 178      29.444  -0.235 -17.135  1.00  0.63           C  
ATOM   2626  O   GLU A 178      30.375   0.561 -17.308  1.00  0.63           O  
ATOM   2627  CB  GLU A 178      28.720  -1.574 -19.135  1.00  0.63           C  
ATOM   2628  CG  GLU A 178      28.957  -2.810 -20.015  1.00  0.63           C  
ATOM   2629  CD  GLU A 178      28.216  -2.779 -21.342  1.00  0.63           C  
ATOM   2630  OE1 GLU A 178      27.442  -1.878 -21.561  1.00  0.63           O  
ATOM   2631  OE2 GLU A 178      28.434  -3.667 -22.133  1.00  0.63           O  
ATOM   2632  H   GLU A 178      28.080  -3.107 -17.191  1.00  0.63           H  
ATOM   2633  HA  GLU A 178      30.515  -1.852 -18.012  1.00  0.63           H  
ATOM   2634 1HB  GLU A 178      27.648  -1.496 -18.941  1.00  0.63           H  
ATOM   2635 2HB  GLU A 178      29.015  -0.690 -19.700  1.00  0.63           H  
ATOM   2636 1HG  GLU A 178      30.025  -2.897 -20.213  1.00  0.63           H  
ATOM   2637 2HG  GLU A 178      28.649  -3.693 -19.455  1.00  0.63           H  
ATOM   2638  N   ASP A 179      28.410   0.026 -16.324  1.00  0.64           N  
ATOM   2639  CA  ASP A 179      28.314   1.332 -15.683  1.00  0.64           C  
ATOM   2640  C   ASP A 179      29.276   1.388 -14.516  1.00  0.64           C  
ATOM   2641  O   ASP A 179      29.943   2.403 -14.315  1.00  0.64           O  
ATOM   2642  CB  ASP A 179      26.924   1.581 -15.105  1.00  0.64           C  
ATOM   2643  CG  ASP A 179      25.817   1.658 -16.114  1.00  0.64           C  
ATOM   2644  OD1 ASP A 179      25.934   2.382 -17.065  1.00  0.64           O  
ATOM   2645  OD2 ASP A 179      24.807   0.960 -15.919  1.00  0.64           O  
ATOM   2646  H   ASP A 179      27.659  -0.659 -16.227  1.00  0.64           H  
ATOM   2647  HA  ASP A 179      28.570   2.112 -16.402  1.00  0.64           H  
ATOM   2648 1HB  ASP A 179      26.699   0.776 -14.419  1.00  0.64           H  
ATOM   2649 2HB  ASP A 179      26.934   2.507 -14.525  1.00  0.64           H  
ATOM   2650  N   LEU A 180      29.434   0.279 -13.786  1.00  0.64           N  
ATOM   2651  CA  LEU A 180      30.361   0.341 -12.670  1.00  0.64           C  
ATOM   2652  C   LEU A 180      31.762   0.602 -13.192  1.00  0.64           C  
ATOM   2653  O   LEU A 180      32.491   1.425 -12.634  1.00  0.64           O  
ATOM   2654  CB  LEU A 180      30.394  -0.967 -11.868  1.00  0.64           C  
ATOM   2655  CG  LEU A 180      29.154  -1.324 -11.050  1.00  0.64           C  
ATOM   2656  CD1 LEU A 180      29.376  -2.606 -10.379  1.00  0.64           C  
ATOM   2657  CD2 LEU A 180      28.876  -0.291 -10.078  1.00  0.64           C  
ATOM   2658  H   LEU A 180      28.883  -0.557 -13.982  1.00  0.64           H  
ATOM   2659  HA  LEU A 180      30.072   1.159 -12.012  1.00  0.64           H  
ATOM   2660 1HB  LEU A 180      30.527  -1.781 -12.586  1.00  0.64           H  
ATOM   2661 2HB  LEU A 180      31.246  -0.970 -11.223  1.00  0.64           H  
ATOM   2662  HG  LEU A 180      28.305  -1.437 -11.729  1.00  0.64           H  
ATOM   2663 1HD1 LEU A 180      28.487  -2.893  -9.816  1.00  0.64           H  
ATOM   2664 2HD1 LEU A 180      29.597  -3.328 -11.122  1.00  0.64           H  
ATOM   2665 3HD1 LEU A 180      30.216  -2.519  -9.700  1.00  0.64           H  
ATOM   2666 1HD2 LEU A 180      27.989  -0.546  -9.503  1.00  0.64           H  
ATOM   2667 2HD2 LEU A 180      29.706  -0.178  -9.408  1.00  0.64           H  
ATOM   2668 3HD2 LEU A 180      28.718   0.613 -10.629  1.00  0.64           H  
ATOM   2669  N   HIS A 181      32.107  -0.039 -14.314  1.00  0.65           N  
ATOM   2670  CA  HIS A 181      33.417   0.131 -14.921  1.00  0.65           C  
ATOM   2671  C   HIS A 181      33.617   1.561 -15.402  1.00  0.65           C  
ATOM   2672  O   HIS A 181      34.632   2.175 -15.120  1.00  0.65           O  
ATOM   2673  CB  HIS A 181      33.628  -0.836 -16.080  1.00  0.65           C  
ATOM   2674  CG  HIS A 181      35.004  -0.738 -16.666  1.00  0.65           C  
ATOM   2675  ND1 HIS A 181      36.127  -1.206 -16.005  1.00  0.65           N  
ATOM   2676  CD2 HIS A 181      35.445  -0.219 -17.835  1.00  0.65           C  
ATOM   2677  CE1 HIS A 181      37.196  -0.979 -16.746  1.00  0.65           C  
ATOM   2678  NE2 HIS A 181      36.812  -0.382 -17.863  1.00  0.65           N  
ATOM   2679  H   HIS A 181      31.455  -0.704 -14.735  1.00  0.65           H  
ATOM   2680  HA  HIS A 181      34.186  -0.074 -14.177  1.00  0.65           H  
ATOM   2681 1HB  HIS A 181      33.461  -1.859 -15.737  1.00  0.65           H  
ATOM   2682 2HB  HIS A 181      32.896  -0.630 -16.864  1.00  0.65           H  
ATOM   2683  HD1 HIS A 181      36.154  -1.632 -15.094  1.00  0.65           H  
ATOM   2684  HD2 HIS A 181      34.931   0.262 -18.669  1.00  0.65           H  
ATOM   2685  HE1 HIS A 181      38.185  -1.275 -16.393  1.00  0.65           H  
ATOM   2686  N   TRP A 182      32.655   2.112 -16.127  1.00  0.66           N  
ATOM   2687  CA  TRP A 182      32.807   3.471 -16.627  1.00  0.66           C  
ATOM   2688  C   TRP A 182      33.031   4.450 -15.466  1.00  0.66           C  
ATOM   2689  O   TRP A 182      33.866   5.365 -15.551  1.00  0.66           O  
ATOM   2690  CB  TRP A 182      31.561   3.886 -17.410  1.00  0.66           C  
ATOM   2691  CG  TRP A 182      31.641   5.255 -18.033  1.00  0.66           C  
ATOM   2692  CD1 TRP A 182      32.072   5.582 -19.285  1.00  0.66           C  
ATOM   2693  CD2 TRP A 182      31.283   6.487 -17.404  1.00  0.66           C  
ATOM   2694  NE1 TRP A 182      31.974   6.938 -19.470  1.00  0.66           N  
ATOM   2695  CE2 TRP A 182      31.485   7.496 -18.320  1.00  0.66           C  
ATOM   2696  CE3 TRP A 182      30.806   6.801 -16.172  1.00  0.66           C  
ATOM   2697  CZ2 TRP A 182      31.199   8.798 -18.013  1.00  0.66           C  
ATOM   2698  CZ3 TRP A 182      30.527   8.085 -15.856  1.00  0.66           C  
ATOM   2699  CH2 TRP A 182      30.714   9.058 -16.754  1.00  0.66           C  
ATOM   2700  H   TRP A 182      31.811   1.583 -16.358  1.00  0.66           H  
ATOM   2701  HA  TRP A 182      33.674   3.501 -17.285  1.00  0.66           H  
ATOM   2702 1HB  TRP A 182      31.373   3.156 -18.198  1.00  0.66           H  
ATOM   2703 2HB  TRP A 182      30.695   3.862 -16.741  1.00  0.66           H  
ATOM   2704  HD1 TRP A 182      32.428   4.873 -20.031  1.00  0.66           H  
ATOM   2705  HE1 TRP A 182      32.218   7.439 -20.311  1.00  0.66           H  
ATOM   2706  HE3 TRP A 182      30.650   6.038 -15.487  1.00  0.66           H  
ATOM   2707  HZ2 TRP A 182      31.330   9.594 -18.701  1.00  0.66           H  
ATOM   2708  HZ3 TRP A 182      30.143   8.292 -14.869  1.00  0.66           H  
ATOM   2709  HH2 TRP A 182      30.483  10.063 -16.486  1.00  0.66           H  
ATOM   2710  N   ILE A 183      32.254   4.287 -14.393  1.00  0.68           N  
ATOM   2711  CA  ILE A 183      32.344   5.177 -13.247  1.00  0.68           C  
ATOM   2712  C   ILE A 183      33.684   5.013 -12.523  1.00  0.68           C  
ATOM   2713  O   ILE A 183      34.318   6.007 -12.178  1.00  0.68           O  
ATOM   2714  CB  ILE A 183      31.175   4.943 -12.291  1.00  0.68           C  
ATOM   2715  CG1 ILE A 183      29.888   5.322 -13.002  1.00  0.68           C  
ATOM   2716  CG2 ILE A 183      31.352   5.843 -11.055  1.00  0.68           C  
ATOM   2717  CD1 ILE A 183      28.674   4.868 -12.362  1.00  0.68           C  
ATOM   2718  H   ILE A 183      31.571   3.525 -14.374  1.00  0.68           H  
ATOM   2719  HA  ILE A 183      32.279   6.199 -13.608  1.00  0.68           H  
ATOM   2720  HB  ILE A 183      31.126   3.886 -12.008  1.00  0.68           H  
ATOM   2721 1HG1 ILE A 183      29.847   6.407 -13.098  1.00  0.68           H  
ATOM   2722 2HG1 ILE A 183      29.884   4.872 -13.975  1.00  0.68           H  
ATOM   2723 1HG2 ILE A 183      30.523   5.714 -10.371  1.00  0.68           H  
ATOM   2724 2HG2 ILE A 183      32.283   5.578 -10.547  1.00  0.68           H  
ATOM   2725 3HG2 ILE A 183      31.393   6.884 -11.363  1.00  0.68           H  
ATOM   2726 1HD1 ILE A 183      27.842   5.183 -12.973  1.00  0.68           H  
ATOM   2727 2HD1 ILE A 183      28.699   3.783 -12.308  1.00  0.68           H  
ATOM   2728 3HD1 ILE A 183      28.592   5.287 -11.368  1.00  0.68           H  
ATOM   2729  N   ASP A 184      34.123   3.764 -12.311  1.00  0.70           N  
ATOM   2730  CA  ASP A 184      35.392   3.469 -11.642  1.00  0.70           C  
ATOM   2731  C   ASP A 184      36.306   2.498 -12.447  1.00  0.70           C  
ATOM   2732  O   ASP A 184      36.553   1.379 -11.996  1.00  0.70           O  
ATOM   2733  CB  ASP A 184      35.106   2.884 -10.253  1.00  0.70           C  
ATOM   2734  CG  ASP A 184      34.486   3.918  -9.261  1.00  0.70           C  
ATOM   2735  OD1 ASP A 184      35.181   4.832  -8.881  1.00  0.70           O  
ATOM   2736  OD2 ASP A 184      33.323   3.791  -8.916  1.00  0.70           O  
ATOM   2737  H   ASP A 184      33.552   2.975 -12.615  1.00  0.70           H  
ATOM   2738  HA  ASP A 184      35.926   4.407 -11.496  1.00  0.70           H  
ATOM   2739 1HB  ASP A 184      34.420   2.040 -10.363  1.00  0.70           H  
ATOM   2740 2HB  ASP A 184      36.029   2.493  -9.821  1.00  0.70           H  
ATOM   2741  N   PRO A 185      36.942   2.943 -13.563  1.00  0.72           N  
ATOM   2742  CA  PRO A 185      37.673   2.151 -14.569  1.00  0.72           C  
ATOM   2743  C   PRO A 185      38.826   1.300 -14.045  1.00  0.72           C  
ATOM   2744  O   PRO A 185      39.306   0.395 -14.729  1.00  0.72           O  
ATOM   2745  CB  PRO A 185      38.238   3.233 -15.498  1.00  0.72           C  
ATOM   2746  CG  PRO A 185      37.332   4.410 -15.324  1.00  0.72           C  
ATOM   2747  CD  PRO A 185      36.954   4.392 -13.871  1.00  0.72           C  
ATOM   2748  HA  PRO A 185      36.959   1.518 -15.110  1.00  0.72           H  
ATOM   2749 1HB  PRO A 185      39.282   3.447 -15.228  1.00  0.72           H  
ATOM   2750 2HB  PRO A 185      38.244   2.857 -16.533  1.00  0.72           H  
ATOM   2751 1HG  PRO A 185      37.834   5.339 -15.625  1.00  0.72           H  
ATOM   2752 2HG  PRO A 185      36.444   4.300 -15.973  1.00  0.72           H  
ATOM   2753 1HD  PRO A 185      37.692   4.921 -13.251  1.00  0.72           H  
ATOM   2754 2HD  PRO A 185      35.983   4.834 -13.817  1.00  0.72           H  
ATOM   2755  N   THR A 186      39.310   1.614 -12.858  1.00  0.73           N  
ATOM   2756  CA  THR A 186      40.431   0.897 -12.280  1.00  0.73           C  
ATOM   2757  C   THR A 186      40.023  -0.370 -11.520  1.00  0.73           C  
ATOM   2758  O   THR A 186      40.888  -1.138 -11.091  1.00  0.73           O  
ATOM   2759  CB  THR A 186      41.207   1.833 -11.348  1.00  0.73           C  
ATOM   2760  OG1 THR A 186      40.352   2.261 -10.282  1.00  0.73           O  
ATOM   2761  CG2 THR A 186      41.675   3.051 -12.127  1.00  0.73           C  
ATOM   2762  H   THR A 186      38.882   2.355 -12.328  1.00  0.73           H  
ATOM   2763  HA  THR A 186      41.096   0.598 -13.090  1.00  0.73           H  
ATOM   2764  HB  THR A 186      42.063   1.305 -10.930  1.00  0.73           H  
ATOM   2765  HG1 THR A 186      39.847   1.506  -9.964  1.00  0.73           H  
ATOM   2766 1HG2 THR A 186      42.223   3.720 -11.464  1.00  0.73           H  
ATOM   2767 2HG2 THR A 186      42.325   2.732 -12.942  1.00  0.73           H  
ATOM   2768 3HG2 THR A 186      40.809   3.572 -12.536  1.00  0.73           H  
ATOM   2769  N   GLN A 187      38.719  -0.578 -11.323  1.00  0.73           N  
ATOM   2770  CA  GLN A 187      38.246  -1.743 -10.572  1.00  0.73           C  
ATOM   2771  C   GLN A 187      37.196  -2.590 -11.320  1.00  0.73           C  
ATOM   2772  O   GLN A 187      36.470  -2.076 -12.169  1.00  0.73           O  
ATOM   2773  CB  GLN A 187      37.665  -1.304  -9.223  1.00  0.73           C  
ATOM   2774  CG  GLN A 187      38.669  -0.746  -8.230  1.00  0.73           C  
ATOM   2775  CD  GLN A 187      38.031  -0.422  -6.877  1.00  0.73           C  
ATOM   2776  OE1 GLN A 187      36.958   0.185  -6.796  1.00  0.73           O  
ATOM   2777  NE2 GLN A 187      38.704  -0.830  -5.805  1.00  0.73           N  
ATOM   2778  H   GLN A 187      38.037   0.088 -11.695  1.00  0.73           H  
ATOM   2779  HA  GLN A 187      39.119  -2.354 -10.377  1.00  0.73           H  
ATOM   2780 1HB  GLN A 187      36.928  -0.518  -9.404  1.00  0.73           H  
ATOM   2781 2HB  GLN A 187      37.129  -2.124  -8.756  1.00  0.73           H  
ATOM   2782 1HG  GLN A 187      39.450  -1.496  -8.071  1.00  0.73           H  
ATOM   2783 2HG  GLN A 187      39.099   0.164  -8.629  1.00  0.73           H  
ATOM   2784 1HE2 GLN A 187      38.345  -0.649  -4.890  1.00  0.73           H  
ATOM   2785 2HE2 GLN A 187      39.573  -1.321  -5.914  1.00  0.73           H  
ATOM   2786  N   PRO A 188      37.115  -3.908 -11.049  1.00  0.73           N  
ATOM   2787  CA  PRO A 188      36.092  -4.809 -11.541  1.00  0.73           C  
ATOM   2788  C   PRO A 188      34.776  -4.484 -10.833  1.00  0.73           C  
ATOM   2789  O   PRO A 188      34.807  -3.839  -9.779  1.00  0.73           O  
ATOM   2790  CB  PRO A 188      36.652  -6.191 -11.178  1.00  0.73           C  
ATOM   2791  CG  PRO A 188      37.533  -5.941  -9.985  1.00  0.73           C  
ATOM   2792  CD  PRO A 188      38.149  -4.575 -10.231  1.00  0.73           C  
ATOM   2793  HA  PRO A 188      36.036  -4.674 -12.627  1.00  0.73           H  
ATOM   2794 1HB  PRO A 188      35.835  -6.891 -10.956  1.00  0.73           H  
ATOM   2795 2HB  PRO A 188      37.203  -6.609 -12.036  1.00  0.73           H  
ATOM   2796 1HG  PRO A 188      36.935  -5.976  -9.076  1.00  0.73           H  
ATOM   2797 2HG  PRO A 188      38.291  -6.734  -9.892  1.00  0.73           H  
ATOM   2798 1HD  PRO A 188      38.289  -4.083  -9.278  1.00  0.73           H  
ATOM   2799 2HD  PRO A 188      39.091  -4.670 -10.793  1.00  0.73           H  
ATOM   2800  N   PRO A 189      33.619  -4.892 -11.380  1.00  0.71           N  
ATOM   2801  CA  PRO A 189      32.287  -4.757 -10.805  1.00  0.71           C  
ATOM   2802  C   PRO A 189      32.136  -5.209  -9.355  1.00  0.71           C  
ATOM   2803  O   PRO A 189      31.404  -4.590  -8.586  1.00  0.71           O  
ATOM   2804  CB  PRO A 189      31.473  -5.670 -11.719  1.00  0.71           C  
ATOM   2805  CG  PRO A 189      32.161  -5.587 -13.042  1.00  0.71           C  
ATOM   2806  CD  PRO A 189      33.625  -5.531 -12.716  1.00  0.71           C  
ATOM   2807  HA  PRO A 189      31.974  -3.712 -10.919  1.00  0.71           H  
ATOM   2808 1HB  PRO A 189      31.452  -6.689 -11.310  1.00  0.71           H  
ATOM   2809 2HB  PRO A 189      30.445  -5.329 -11.776  1.00  0.71           H  
ATOM   2810 1HG  PRO A 189      31.896  -6.458 -13.659  1.00  0.71           H  
ATOM   2811 2HG  PRO A 189      31.815  -4.690 -13.588  1.00  0.71           H  
ATOM   2812 1HD  PRO A 189      34.066  -6.536 -12.684  1.00  0.71           H  
ATOM   2813 2HD  PRO A 189      34.092  -4.884 -13.468  1.00  0.71           H  
ATOM   2814  N   GLU A 190      32.850  -6.257  -8.945  1.00  0.69           N  
ATOM   2815  CA  GLU A 190      32.710  -6.706  -7.561  1.00  0.69           C  
ATOM   2816  C   GLU A 190      33.342  -5.713  -6.603  1.00  0.69           C  
ATOM   2817  O   GLU A 190      32.713  -5.258  -5.643  1.00  0.69           O  
ATOM   2818  CB  GLU A 190      33.341  -8.088  -7.374  1.00  0.69           C  
ATOM   2819  CG  GLU A 190      33.231  -8.639  -5.964  1.00  0.69           C  
ATOM   2820  CD  GLU A 190      33.761 -10.043  -5.813  1.00  0.69           C  
ATOM   2821  OE1 GLU A 190      34.239 -10.585  -6.781  1.00  0.69           O  
ATOM   2822  OE2 GLU A 190      33.672 -10.583  -4.724  1.00  0.69           O  
ATOM   2823  H   GLU A 190      33.456  -6.755  -9.579  1.00  0.69           H  
ATOM   2824  HA  GLU A 190      31.648  -6.771  -7.325  1.00  0.69           H  
ATOM   2825 1HB  GLU A 190      32.863  -8.797  -8.050  1.00  0.69           H  
ATOM   2826 2HB  GLU A 190      34.398  -8.043  -7.638  1.00  0.69           H  
ATOM   2827 1HG  GLU A 190      33.791  -7.982  -5.304  1.00  0.69           H  
ATOM   2828 2HG  GLU A 190      32.208  -8.613  -5.664  1.00  0.69           H  
ATOM   2829  N   GLN A 191      34.588  -5.343  -6.883  1.00  0.68           N  
ATOM   2830  CA  GLN A 191      35.283  -4.412  -6.015  1.00  0.68           C  
ATOM   2831  C   GLN A 191      34.609  -3.058  -6.068  1.00  0.68           C  
ATOM   2832  O   GLN A 191      34.484  -2.386  -5.041  1.00  0.68           O  
ATOM   2833  CB  GLN A 191      36.756  -4.283  -6.390  1.00  0.68           C  
ATOM   2834  CG  GLN A 191      37.593  -5.518  -6.110  1.00  0.68           C  
ATOM   2835  CD  GLN A 191      39.054  -5.333  -6.509  1.00  0.68           C  
ATOM   2836  OE1 GLN A 191      39.431  -4.316  -7.097  1.00  0.68           O  
ATOM   2837  NE2 GLN A 191      39.881  -6.320  -6.189  1.00  0.68           N  
ATOM   2838  H   GLN A 191      35.050  -5.720  -7.696  1.00  0.68           H  
ATOM   2839  HA  GLN A 191      35.221  -4.780  -4.992  1.00  0.68           H  
ATOM   2840 1HB  GLN A 191      36.821  -4.062  -7.445  1.00  0.68           H  
ATOM   2841 2HB  GLN A 191      37.194  -3.444  -5.856  1.00  0.68           H  
ATOM   2842 1HG  GLN A 191      37.554  -5.730  -5.043  1.00  0.68           H  
ATOM   2843 2HG  GLN A 191      37.183  -6.358  -6.670  1.00  0.68           H  
ATOM   2844 1HE2 GLN A 191      40.853  -6.258  -6.423  1.00  0.68           H  
ATOM   2845 2HE2 GLN A 191      39.535  -7.128  -5.711  1.00  0.68           H  
ATOM   2846  N   THR A 192      34.131  -2.676  -7.255  1.00  0.67           N  
ATOM   2847  CA  THR A 192      33.484  -1.393  -7.398  1.00  0.67           C  
ATOM   2848  C   THR A 192      32.216  -1.340  -6.570  1.00  0.67           C  
ATOM   2849  O   THR A 192      31.979  -0.366  -5.859  1.00  0.67           O  
ATOM   2850  CB  THR A 192      33.108  -1.101  -8.838  1.00  0.67           C  
ATOM   2851  OG1 THR A 192      34.279  -1.098  -9.656  1.00  0.67           O  
ATOM   2852  CG2 THR A 192      32.463   0.278  -8.866  1.00  0.67           C  
ATOM   2853  H   THR A 192      34.254  -3.260  -8.081  1.00  0.67           H  
ATOM   2854  HA  THR A 192      34.167  -0.618  -7.047  1.00  0.67           H  
ATOM   2855  HB  THR A 192      32.420  -1.852  -9.205  1.00  0.67           H  
ATOM   2856  HG1 THR A 192      34.590  -2.023  -9.780  1.00  0.67           H  
ATOM   2857 1HG2 THR A 192      32.183   0.555  -9.875  1.00  0.67           H  
ATOM   2858 2HG2 THR A 192      31.581   0.275  -8.231  1.00  0.67           H  
ATOM   2859 3HG2 THR A 192      33.170   1.014  -8.486  1.00  0.67           H  
ATOM   2860  N   ALA A 193      31.400  -2.392  -6.637  1.00  0.66           N  
ATOM   2861  CA  ALA A 193      30.171  -2.414  -5.873  1.00  0.66           C  
ATOM   2862  C   ALA A 193      30.464  -2.295  -4.379  1.00  0.66           C  
ATOM   2863  O   ALA A 193      29.766  -1.575  -3.656  1.00  0.66           O  
ATOM   2864  CB  ALA A 193      29.425  -3.696  -6.158  1.00  0.66           C  
ATOM   2865  H   ALA A 193      31.614  -3.185  -7.244  1.00  0.66           H  
ATOM   2866  HA  ALA A 193      29.569  -1.560  -6.175  1.00  0.66           H  
ATOM   2867 1HB  ALA A 193      28.495  -3.704  -5.597  1.00  0.66           H  
ATOM   2868 2HB  ALA A 193      29.209  -3.768  -7.224  1.00  0.66           H  
ATOM   2869 3HB  ALA A 193      30.045  -4.545  -5.858  1.00  0.66           H  
ATOM   2870  N   ARG A 194      31.532  -2.961  -3.924  1.00  0.67           N  
ATOM   2871  CA  ARG A 194      31.919  -2.893  -2.522  1.00  0.67           C  
ATOM   2872  C   ARG A 194      32.364  -1.471  -2.172  1.00  0.67           C  
ATOM   2873  O   ARG A 194      32.025  -0.949  -1.103  1.00  0.67           O  
ATOM   2874  CB  ARG A 194      33.037  -3.883  -2.254  1.00  0.67           C  
ATOM   2875  CG  ARG A 194      32.607  -5.349  -2.334  1.00  0.67           C  
ATOM   2876  CD  ARG A 194      33.758  -6.260  -2.137  1.00  0.67           C  
ATOM   2877  NE  ARG A 194      33.423  -7.647  -2.414  1.00  0.67           N  
ATOM   2878  CZ  ARG A 194      32.855  -8.508  -1.564  1.00  0.67           C  
ATOM   2879  NH1 ARG A 194      32.533  -8.137  -0.341  1.00  0.67           N  
ATOM   2880  NH2 ARG A 194      32.631  -9.742  -1.972  1.00  0.67           N  
ATOM   2881  H   ARG A 194      32.067  -3.558  -4.561  1.00  0.67           H  
ATOM   2882  HA  ARG A 194      31.059  -3.157  -1.910  1.00  0.67           H  
ATOM   2883 1HB  ARG A 194      33.832  -3.738  -2.978  1.00  0.67           H  
ATOM   2884 2HB  ARG A 194      33.456  -3.706  -1.266  1.00  0.67           H  
ATOM   2885 1HG  ARG A 194      31.876  -5.550  -1.550  1.00  0.67           H  
ATOM   2886 2HG  ARG A 194      32.154  -5.555  -3.298  1.00  0.67           H  
ATOM   2887 1HD  ARG A 194      34.559  -5.966  -2.815  1.00  0.67           H  
ATOM   2888 2HD  ARG A 194      34.108  -6.191  -1.109  1.00  0.67           H  
ATOM   2889  HE  ARG A 194      33.646  -8.002  -3.341  1.00  0.67           H  
ATOM   2890 1HH1 ARG A 194      32.714  -7.190  -0.037  1.00  0.67           H  
ATOM   2891 2HH1 ARG A 194      32.111  -8.798   0.292  1.00  0.67           H  
ATOM   2892 1HH2 ARG A 194      32.904 -10.018  -2.934  1.00  0.67           H  
ATOM   2893 2HH2 ARG A 194      32.219 -10.416  -1.350  1.00  0.67           H  
ATOM   2894  N   ALA A 195      33.103  -0.831  -3.091  1.00  0.67           N  
ATOM   2895  CA  ALA A 195      33.544   0.542  -2.895  1.00  0.67           C  
ATOM   2896  C   ALA A 195      32.336   1.448  -2.772  1.00  0.67           C  
ATOM   2897  O   ALA A 195      32.315   2.376  -1.958  1.00  0.67           O  
ATOM   2898  CB  ALA A 195      34.422   1.003  -4.046  1.00  0.67           C  
ATOM   2899  H   ALA A 195      33.382  -1.319  -3.942  1.00  0.67           H  
ATOM   2900  HA  ALA A 195      34.111   0.589  -1.967  1.00  0.67           H  
ATOM   2901 1HB  ALA A 195      34.748   2.024  -3.869  1.00  0.67           H  
ATOM   2902 2HB  ALA A 195      35.293   0.349  -4.126  1.00  0.67           H  
ATOM   2903 3HB  ALA A 195      33.864   0.963  -4.975  1.00  0.67           H  
ATOM   2904  N   TRP A 196      31.303   1.165  -3.559  1.00  0.69           N  
ATOM   2905  CA  TRP A 196      30.133   1.992  -3.467  1.00  0.69           C  
ATOM   2906  C   TRP A 196      29.494   1.810  -2.118  1.00  0.69           C  
ATOM   2907  O   TRP A 196      29.187   2.794  -1.481  1.00  0.69           O  
ATOM   2908  CB  TRP A 196      29.153   1.714  -4.580  1.00  0.69           C  
ATOM   2909  CG  TRP A 196      29.618   2.237  -5.850  1.00  0.69           C  
ATOM   2910  CD1 TRP A 196      30.859   2.723  -6.136  1.00  0.69           C  
ATOM   2911  CD2 TRP A 196      28.856   2.366  -7.033  1.00  0.69           C  
ATOM   2912  NE1 TRP A 196      30.911   3.134  -7.433  1.00  0.69           N  
ATOM   2913  CE2 TRP A 196      29.686   2.932  -7.996  1.00  0.69           C  
ATOM   2914  CE3 TRP A 196      27.559   2.054  -7.358  1.00  0.69           C  
ATOM   2915  CZ2 TRP A 196      29.246   3.191  -9.252  1.00  0.69           C  
ATOM   2916  CZ3 TRP A 196      27.129   2.319  -8.627  1.00  0.69           C  
ATOM   2917  CH2 TRP A 196      27.936   2.877  -9.542  1.00  0.69           C  
ATOM   2918  H   TRP A 196      31.362   0.407  -4.237  1.00  0.69           H  
ATOM   2919  HA  TRP A 196      30.439   3.031  -3.561  1.00  0.69           H  
ATOM   2920 1HB  TRP A 196      29.020   0.644  -4.686  1.00  0.69           H  
ATOM   2921 2HB  TRP A 196      28.184   2.156  -4.345  1.00  0.69           H  
ATOM   2922  HD1 TRP A 196      31.689   2.767  -5.437  1.00  0.69           H  
ATOM   2923  HE1 TRP A 196      31.757   3.531  -7.917  1.00  0.69           H  
ATOM   2924  HE3 TRP A 196      26.893   1.604  -6.621  1.00  0.69           H  
ATOM   2925  HZ2 TRP A 196      29.888   3.615  -9.999  1.00  0.69           H  
ATOM   2926  HZ3 TRP A 196      26.119   2.062  -8.888  1.00  0.69           H  
ATOM   2927  HH2 TRP A 196      27.542   3.057 -10.533  1.00  0.69           H  
ATOM   2928  N   LEU A 197      29.433   0.591  -1.583  1.00  0.70           N  
ATOM   2929  CA  LEU A 197      28.840   0.446  -0.247  1.00  0.70           C  
ATOM   2930  C   LEU A 197      29.638   1.263   0.775  1.00  0.70           C  
ATOM   2931  O   LEU A 197      29.073   1.923   1.654  1.00  0.70           O  
ATOM   2932  CB  LEU A 197      28.825  -1.029   0.187  1.00  0.70           C  
ATOM   2933  CG  LEU A 197      27.854  -1.949  -0.534  1.00  0.70           C  
ATOM   2934  CD1 LEU A 197      28.134  -3.367  -0.149  1.00  0.70           C  
ATOM   2935  CD2 LEU A 197      26.440  -1.599  -0.122  1.00  0.70           C  
ATOM   2936  H   LEU A 197      29.725  -0.223  -2.129  1.00  0.70           H  
ATOM   2937  HA  LEU A 197      27.819   0.822  -0.270  1.00  0.70           H  
ATOM   2938 1HB  LEU A 197      29.822  -1.435   0.053  1.00  0.70           H  
ATOM   2939 2HB  LEU A 197      28.583  -1.066   1.248  1.00  0.70           H  
ATOM   2940  HG  LEU A 197      27.975  -1.841  -1.614  1.00  0.70           H  
ATOM   2941 1HD1 LEU A 197      27.437  -3.992  -0.652  1.00  0.70           H  
ATOM   2942 2HD1 LEU A 197      29.147  -3.635  -0.436  1.00  0.70           H  
ATOM   2943 3HD1 LEU A 197      28.018  -3.481   0.928  1.00  0.70           H  
ATOM   2944 1HD2 LEU A 197      25.742  -2.259  -0.629  1.00  0.70           H  
ATOM   2945 2HD2 LEU A 197      26.334  -1.720   0.958  1.00  0.70           H  
ATOM   2946 3HD2 LEU A 197      26.226  -0.573  -0.381  1.00  0.70           H  
ATOM   2947  N   ALA A 198      30.962   1.279   0.622  1.00  0.70           N  
ATOM   2948  CA  ALA A 198      31.838   2.033   1.513  1.00  0.70           C  
ATOM   2949  C   ALA A 198      31.515   3.535   1.498  1.00  0.70           C  
ATOM   2950  O   ALA A 198      31.769   4.238   2.479  1.00  0.70           O  
ATOM   2951  CB  ALA A 198      33.294   1.819   1.135  1.00  0.70           C  
ATOM   2952  H   ALA A 198      31.376   0.711  -0.121  1.00  0.70           H  
ATOM   2953  HA  ALA A 198      31.678   1.663   2.525  1.00  0.70           H  
ATOM   2954 1HB  ALA A 198      33.932   2.356   1.833  1.00  0.70           H  
ATOM   2955 2HB  ALA A 198      33.522   0.754   1.173  1.00  0.70           H  
ATOM   2956 3HB  ALA A 198      33.471   2.187   0.139  1.00  0.70           H  
ATOM   2957  N   CYS A 199      30.969   4.028   0.381  1.00  0.70           N  
ATOM   2958  CA  CYS A 199      30.658   5.438   0.200  1.00  0.70           C  
ATOM   2959  C   CYS A 199      29.372   5.889   0.907  1.00  0.70           C  
ATOM   2960  O   CYS A 199      29.099   7.088   0.964  1.00  0.70           O  
ATOM   2961  CB  CYS A 199      30.473   5.739  -1.292  1.00  0.70           C  
ATOM   2962  SG  CYS A 199      31.934   5.439  -2.304  1.00  0.70           S  
ATOM   2963  H   CYS A 199      30.777   3.396  -0.398  1.00  0.70           H  
ATOM   2964  HA  CYS A 199      31.493   6.022   0.584  1.00  0.70           H  
ATOM   2965 1HB  CYS A 199      29.660   5.145  -1.686  1.00  0.70           H  
ATOM   2966 2HB  CYS A 199      30.190   6.777  -1.416  1.00  0.70           H  
ATOM   2967  HG  CYS A 199      32.018   4.110  -2.040  1.00  0.70           H  
ATOM   2968  N   GLY A 200      28.570   4.952   1.431  1.00  0.68           N  
ATOM   2969  CA  GLY A 200      27.292   5.341   2.037  1.00  0.68           C  
ATOM   2970  C   GLY A 200      26.109   4.353   1.861  1.00  0.68           C  
ATOM   2971  O   GLY A 200      25.392   4.102   2.832  1.00  0.68           O  
ATOM   2972  H   GLY A 200      28.843   3.964   1.405  1.00  0.68           H  
ATOM   2973 1HA  GLY A 200      27.458   5.495   3.103  1.00  0.68           H  
ATOM   2974 2HA  GLY A 200      26.996   6.314   1.642  1.00  0.68           H  
ATOM   2975  N   PRO A 201      25.853   3.814   0.650  1.00  0.66           N  
ATOM   2976  CA  PRO A 201      24.787   2.874   0.298  1.00  0.66           C  
ATOM   2977  C   PRO A 201      24.728   1.607   1.140  1.00  0.66           C  
ATOM   2978  O   PRO A 201      25.734   1.071   1.600  1.00  0.66           O  
ATOM   2979  CB  PRO A 201      25.115   2.560  -1.167  1.00  0.66           C  
ATOM   2980  CG  PRO A 201      25.806   3.801  -1.639  1.00  0.66           C  
ATOM   2981  CD  PRO A 201      26.594   4.284  -0.497  1.00  0.66           C  
ATOM   2982  HA  PRO A 201      23.827   3.397   0.362  1.00  0.66           H  
ATOM   2983 1HB  PRO A 201      25.741   1.670  -1.233  1.00  0.66           H  
ATOM   2984 2HB  PRO A 201      24.186   2.345  -1.722  1.00  0.66           H  
ATOM   2985 1HG  PRO A 201      26.456   3.586  -2.490  1.00  0.66           H  
ATOM   2986 2HG  PRO A 201      25.064   4.547  -1.962  1.00  0.66           H  
ATOM   2987 1HD  PRO A 201      27.514   3.838  -0.517  1.00  0.66           H  
ATOM   2988 2HD  PRO A 201      26.642   5.387  -0.532  1.00  0.66           H  
ATOM   2989  N   ALA A 202      23.502   1.166   1.372  1.00  0.63           N  
ATOM   2990  CA  ALA A 202      23.183  -0.024   2.133  1.00  0.63           C  
ATOM   2991  C   ALA A 202      23.218  -1.250   1.243  1.00  0.63           C  
ATOM   2992  O   ALA A 202      23.701  -2.322   1.638  1.00  0.63           O  
ATOM   2993  CB  ALA A 202      21.795   0.140   2.716  1.00  0.63           C  
ATOM   2994  H   ALA A 202      22.728   1.660   0.945  1.00  0.63           H  
ATOM   2995  HA  ALA A 202      23.922  -0.148   2.921  1.00  0.63           H  
ATOM   2996 1HB  ALA A 202      21.535  -0.727   3.276  1.00  0.63           H  
ATOM   2997 2HB  ALA A 202      21.766   1.016   3.362  1.00  0.63           H  
ATOM   2998 3HB  ALA A 202      21.075   0.266   1.907  1.00  0.63           H  
ATOM   2999  N   ILE A 203      22.668  -1.069   0.036  1.00  0.61           N  
ATOM   3000  CA  ILE A 203      22.555  -2.117  -0.971  1.00  0.61           C  
ATOM   3001  C   ILE A 203      23.042  -1.659  -2.345  1.00  0.61           C  
ATOM   3002  O   ILE A 203      22.616  -0.603  -2.822  1.00  0.61           O  
ATOM   3003  CB  ILE A 203      21.089  -2.575  -1.141  1.00  0.61           C  
ATOM   3004  CG1 ILE A 203      20.508  -3.112   0.191  1.00  0.61           C  
ATOM   3005  CG2 ILE A 203      21.004  -3.653  -2.233  1.00  0.61           C  
ATOM   3006  CD1 ILE A 203      19.030  -3.396   0.118  1.00  0.61           C  
ATOM   3007  H   ILE A 203      22.301  -0.146  -0.188  1.00  0.61           H  
ATOM   3008  HA  ILE A 203      23.160  -2.964  -0.657  1.00  0.61           H  
ATOM   3009  HB  ILE A 203      20.483  -1.724  -1.433  1.00  0.61           H  
ATOM   3010 1HG1 ILE A 203      21.030  -4.024   0.476  1.00  0.61           H  
ATOM   3011 2HG1 ILE A 203      20.654  -2.371   0.971  1.00  0.61           H  
ATOM   3012 1HG2 ILE A 203      19.969  -3.964  -2.358  1.00  0.61           H  
ATOM   3013 2HG2 ILE A 203      21.373  -3.262  -3.178  1.00  0.61           H  
ATOM   3014 3HG2 ILE A 203      21.614  -4.511  -1.933  1.00  0.61           H  
ATOM   3015 1HD1 ILE A 203      18.679  -3.752   1.092  1.00  0.61           H  
ATOM   3016 2HD1 ILE A 203      18.511  -2.486  -0.150  1.00  0.61           H  
ATOM   3017 3HD1 ILE A 203      18.837  -4.154  -0.637  1.00  0.61           H  
ATOM   3018  N   VAL A 204      23.913  -2.444  -2.969  1.00  0.60           N  
ATOM   3019  CA  VAL A 204      24.359  -2.149  -4.324  1.00  0.60           C  
ATOM   3020  C   VAL A 204      24.114  -3.358  -5.221  1.00  0.60           C  
ATOM   3021  O   VAL A 204      24.561  -4.467  -4.937  1.00  0.60           O  
ATOM   3022  CB  VAL A 204      25.845  -1.740  -4.381  1.00  0.60           C  
ATOM   3023  CG1 VAL A 204      26.253  -1.488  -5.844  1.00  0.60           C  
ATOM   3024  CG2 VAL A 204      26.068  -0.454  -3.586  1.00  0.60           C  
ATOM   3025  H   VAL A 204      24.234  -3.288  -2.499  1.00  0.60           H  
ATOM   3026  HA  VAL A 204      23.779  -1.315  -4.704  1.00  0.60           H  
ATOM   3027  HB  VAL A 204      26.461  -2.545  -3.973  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 204      27.293  -1.195  -5.882  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 204      26.109  -2.396  -6.431  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 204      25.635  -0.688  -6.258  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 204      27.114  -0.180  -3.627  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 204      25.466   0.344  -4.006  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 204      25.782  -0.605  -2.576  1.00  0.60           H  
ATOM   3034  N   ALA A 205      23.363  -3.151  -6.287  1.00  0.60           N  
ATOM   3035  CA  ALA A 205      23.041  -4.217  -7.207  1.00  0.60           C  
ATOM   3036  C   ALA A 205      23.858  -4.074  -8.474  1.00  0.60           C  
ATOM   3037  O   ALA A 205      24.085  -2.970  -8.975  1.00  0.60           O  
ATOM   3038  CB  ALA A 205      21.549  -4.221  -7.517  1.00  0.60           C  
ATOM   3039  H   ALA A 205      23.017  -2.224  -6.464  1.00  0.60           H  
ATOM   3040  HA  ALA A 205      23.304  -5.164  -6.751  1.00  0.60           H  
ATOM   3041 1HB  ALA A 205      21.325  -5.043  -8.199  1.00  0.60           H  
ATOM   3042 2HB  ALA A 205      20.992  -4.354  -6.592  1.00  0.60           H  
ATOM   3043 3HB  ALA A 205      21.264  -3.287  -7.974  1.00  0.60           H  
ATOM   3044  N   LEU A 206      24.266  -5.214  -8.988  1.00  0.62           N  
ATOM   3045  CA  LEU A 206      24.991  -5.362 -10.225  1.00  0.62           C  
ATOM   3046  C   LEU A 206      24.242  -6.201 -11.245  1.00  0.62           C  
ATOM   3047  O   LEU A 206      23.924  -7.370 -11.004  1.00  0.62           O  
ATOM   3048  CB  LEU A 206      26.353  -5.966  -9.896  1.00  0.62           C  
ATOM   3049  CG  LEU A 206      27.181  -6.469 -11.033  1.00  0.62           C  
ATOM   3050  CD1 LEU A 206      27.497  -5.388 -11.957  1.00  0.62           C  
ATOM   3051  CD2 LEU A 206      28.459  -7.075 -10.436  1.00  0.62           C  
ATOM   3052  H   LEU A 206      24.078  -6.062  -8.471  1.00  0.62           H  
ATOM   3053  HA  LEU A 206      25.156  -4.377 -10.638  1.00  0.62           H  
ATOM   3054 1HB  LEU A 206      26.941  -5.207  -9.381  1.00  0.62           H  
ATOM   3055 2HB  LEU A 206      26.201  -6.792  -9.210  1.00  0.62           H  
ATOM   3056  HG  LEU A 206      26.633  -7.231 -11.581  1.00  0.62           H  
ATOM   3057 1HD1 LEU A 206      28.100  -5.785 -12.749  1.00  0.62           H  
ATOM   3058 2HD1 LEU A 206      26.590  -4.967 -12.369  1.00  0.62           H  
ATOM   3059 3HD1 LEU A 206      28.007  -4.653 -11.447  1.00  0.62           H  
ATOM   3060 1HD2 LEU A 206      29.085  -7.461 -11.231  1.00  0.62           H  
ATOM   3061 2HD2 LEU A 206      29.003  -6.304  -9.883  1.00  0.62           H  
ATOM   3062 3HD2 LEU A 206      28.198  -7.884  -9.760  1.00  0.62           H  
ATOM   3063  N   THR A 207      23.998  -5.612 -12.409  1.00  0.64           N  
ATOM   3064  CA  THR A 207      23.296  -6.323 -13.463  1.00  0.64           C  
ATOM   3065  C   THR A 207      24.295  -6.836 -14.505  1.00  0.64           C  
ATOM   3066  O   THR A 207      25.119  -6.091 -15.058  1.00  0.64           O  
ATOM   3067  CB  THR A 207      22.198  -5.444 -14.100  1.00  0.64           C  
ATOM   3068  OG1 THR A 207      21.243  -5.066 -13.105  1.00  0.64           O  
ATOM   3069  CG2 THR A 207      21.476  -6.207 -15.178  1.00  0.64           C  
ATOM   3070  H   THR A 207      24.287  -4.639 -12.530  1.00  0.64           H  
ATOM   3071  HA  THR A 207      22.801  -7.194 -13.028  1.00  0.64           H  
ATOM   3072  HB  THR A 207      22.642  -4.548 -14.525  1.00  0.64           H  
ATOM   3073  HG1 THR A 207      20.847  -5.860 -12.727  1.00  0.64           H  
ATOM   3074 1HG2 THR A 207      20.699  -5.578 -15.608  1.00  0.64           H  
ATOM   3075 2HG2 THR A 207      22.176  -6.482 -15.946  1.00  0.64           H  
ATOM   3076 3HG2 THR A 207      21.023  -7.104 -14.748  1.00  0.64           H  
ATOM   3077  N   LEU A 208      24.237  -8.142 -14.732  1.00  0.67           N  
ATOM   3078  CA  LEU A 208      25.138  -8.843 -15.630  1.00  0.67           C  
ATOM   3079  C   LEU A 208      24.430  -9.324 -16.906  1.00  0.67           C  
ATOM   3080  O   LEU A 208      24.905 -10.224 -17.613  1.00  0.67           O  
ATOM   3081  CB  LEU A 208      25.734 -10.013 -14.877  1.00  0.67           C  
ATOM   3082  CG  LEU A 208      26.502  -9.672 -13.630  1.00  0.67           C  
ATOM   3083  CD1 LEU A 208      26.909 -10.950 -12.949  1.00  0.67           C  
ATOM   3084  CD2 LEU A 208      27.693  -8.840 -14.005  1.00  0.67           C  
ATOM   3085  H   LEU A 208      23.535  -8.708 -14.253  1.00  0.67           H  
ATOM   3086  HA  LEU A 208      25.938  -8.163 -15.916  1.00  0.67           H  
ATOM   3087 1HB  LEU A 208      24.940 -10.708 -14.612  1.00  0.67           H  
ATOM   3088 2HB  LEU A 208      26.435 -10.505 -15.539  1.00  0.67           H  
ATOM   3089  HG  LEU A 208      25.864  -9.113 -12.941  1.00  0.67           H  
ATOM   3090 1HD1 LEU A 208      27.463 -10.715 -12.041  1.00  0.67           H  
ATOM   3091 2HD1 LEU A 208      26.014 -11.525 -12.695  1.00  0.67           H  
ATOM   3092 3HD1 LEU A 208      27.540 -11.538 -13.619  1.00  0.67           H  
ATOM   3093 1HD2 LEU A 208      28.257  -8.587 -13.118  1.00  0.67           H  
ATOM   3094 2HD2 LEU A 208      28.327  -9.399 -14.691  1.00  0.67           H  
ATOM   3095 3HD2 LEU A 208      27.342  -7.932 -14.487  1.00  0.67           H  
ATOM   3096  N   GLY A 209      23.266  -8.748 -17.182  1.00  0.68           N  
ATOM   3097  CA  GLY A 209      22.491  -9.092 -18.367  1.00  0.68           C  
ATOM   3098  C   GLY A 209      22.058 -10.548 -18.365  1.00  0.68           C  
ATOM   3099  O   GLY A 209      21.361 -11.012 -17.460  1.00  0.68           O  
ATOM   3100  H   GLY A 209      22.927  -8.040 -16.554  1.00  0.68           H  
ATOM   3101 1HA  GLY A 209      21.611  -8.452 -18.418  1.00  0.68           H  
ATOM   3102 2HA  GLY A 209      23.084  -8.887 -19.258  1.00  0.68           H  
ATOM   3103  N   ASP A 210      22.488 -11.274 -19.388  1.00  0.68           N  
ATOM   3104  CA  ASP A 210      22.156 -12.683 -19.570  1.00  0.68           C  
ATOM   3105  C   ASP A 210      22.639 -13.566 -18.416  1.00  0.68           C  
ATOM   3106  O   ASP A 210      22.153 -14.683 -18.244  1.00  0.68           O  
ATOM   3107  CB  ASP A 210      22.760 -13.201 -20.874  1.00  0.68           C  
ATOM   3108  CG  ASP A 210      22.090 -12.618 -22.116  1.00  0.68           C  
ATOM   3109  OD1 ASP A 210      21.056 -12.006 -21.987  1.00  0.68           O  
ATOM   3110  OD2 ASP A 210      22.625 -12.788 -23.184  1.00  0.68           O  
ATOM   3111  H   ASP A 210      23.073 -10.824 -20.077  1.00  0.68           H  
ATOM   3112  HA  ASP A 210      21.071 -12.770 -19.630  1.00  0.68           H  
ATOM   3113 1HB  ASP A 210      23.823 -12.960 -20.901  1.00  0.68           H  
ATOM   3114 2HB  ASP A 210      22.670 -14.287 -20.906  1.00  0.68           H  
ATOM   3115  N   GLN A 211      23.617 -13.089 -17.642  1.00  0.67           N  
ATOM   3116  CA  GLN A 211      24.138 -13.874 -16.533  1.00  0.67           C  
ATOM   3117  C   GLN A 211      23.340 -13.655 -15.247  1.00  0.67           C  
ATOM   3118  O   GLN A 211      23.602 -14.316 -14.241  1.00  0.67           O  
ATOM   3119  CB  GLN A 211      25.580 -13.495 -16.246  1.00  0.67           C  
ATOM   3120  CG  GLN A 211      26.570 -13.778 -17.325  1.00  0.67           C  
ATOM   3121  CD  GLN A 211      27.943 -13.248 -16.937  1.00  0.67           C  
ATOM   3122  OE1 GLN A 211      28.583 -13.744 -16.002  1.00  0.67           O  
ATOM   3123  NE2 GLN A 211      28.396 -12.220 -17.647  1.00  0.67           N  
ATOM   3124  H   GLN A 211      23.997 -12.153 -17.804  1.00  0.67           H  
ATOM   3125  HA  GLN A 211      24.083 -14.929 -16.796  1.00  0.67           H  
ATOM   3126 1HB  GLN A 211      25.610 -12.456 -16.084  1.00  0.67           H  
ATOM   3127 2HB  GLN A 211      25.914 -13.980 -15.331  1.00  0.67           H  
ATOM   3128 1HG  GLN A 211      26.638 -14.853 -17.482  1.00  0.67           H  
ATOM   3129 2HG  GLN A 211      26.250 -13.277 -18.240  1.00  0.67           H  
ATOM   3130 1HE2 GLN A 211      29.285 -11.818 -17.436  1.00  0.67           H  
ATOM   3131 2HE2 GLN A 211      27.840 -11.842 -18.390  1.00  0.67           H  
ATOM   3132  N   GLY A 212      22.365 -12.743 -15.265  1.00  0.65           N  
ATOM   3133  CA  GLY A 212      21.606 -12.458 -14.053  1.00  0.65           C  
ATOM   3134  C   GLY A 212      22.157 -11.270 -13.291  1.00  0.65           C  
ATOM   3135  O   GLY A 212      22.501 -10.241 -13.887  1.00  0.65           O  
ATOM   3136  H   GLY A 212      22.144 -12.227 -16.118  1.00  0.65           H  
ATOM   3137 1HA  GLY A 212      20.565 -12.268 -14.304  1.00  0.65           H  
ATOM   3138 2HA  GLY A 212      21.621 -13.330 -13.412  1.00  0.65           H  
ATOM   3139  N   ALA A 213      22.131 -11.370 -11.966  1.00  0.63           N  
ATOM   3140  CA  ALA A 213      22.512 -10.234 -11.145  1.00  0.63           C  
ATOM   3141  C   ALA A 213      23.124 -10.627  -9.806  1.00  0.63           C  
ATOM   3142  O   ALA A 213      22.877 -11.705  -9.249  1.00  0.63           O  
ATOM   3143  CB  ALA A 213      21.300  -9.365 -10.910  1.00  0.63           C  
ATOM   3144  H   ALA A 213      21.829 -12.250 -11.546  1.00  0.63           H  
ATOM   3145  HA  ALA A 213      23.265  -9.666 -11.690  1.00  0.63           H  
ATOM   3146 1HB  ALA A 213      21.594  -8.491 -10.326  1.00  0.63           H  
ATOM   3147 2HB  ALA A 213      20.899  -9.044 -11.869  1.00  0.63           H  
ATOM   3148 3HB  ALA A 213      20.550  -9.939 -10.375  1.00  0.63           H  
ATOM   3149  N   VAL A 214      23.939  -9.712  -9.294  1.00  0.61           N  
ATOM   3150  CA  VAL A 214      24.596  -9.878  -8.007  1.00  0.61           C  
ATOM   3151  C   VAL A 214      24.323  -8.687  -7.112  1.00  0.61           C  
ATOM   3152  O   VAL A 214      24.381  -7.543  -7.549  1.00  0.61           O  
ATOM   3153  CB  VAL A 214      26.120 -10.035  -8.180  1.00  0.61           C  
ATOM   3154  CG1 VAL A 214      26.786 -10.206  -6.816  1.00  0.61           C  
ATOM   3155  CG2 VAL A 214      26.415 -11.218  -9.075  1.00  0.61           C  
ATOM   3156  H   VAL A 214      24.087  -8.855  -9.826  1.00  0.61           H  
ATOM   3157  HA  VAL A 214      24.204 -10.768  -7.523  1.00  0.61           H  
ATOM   3158  HB  VAL A 214      26.520  -9.135  -8.627  1.00  0.61           H  
ATOM   3159 1HG1 VAL A 214      27.859 -10.305  -6.949  1.00  0.61           H  
ATOM   3160 2HG1 VAL A 214      26.583  -9.352  -6.185  1.00  0.61           H  
ATOM   3161 3HG1 VAL A 214      26.398 -11.104  -6.335  1.00  0.61           H  
ATOM   3162 1HG2 VAL A 214      27.491 -11.318  -9.200  1.00  0.61           H  
ATOM   3163 2HG2 VAL A 214      26.015 -12.123  -8.619  1.00  0.61           H  
ATOM   3164 3HG2 VAL A 214      25.953 -11.066 -10.044  1.00  0.61           H  
ATOM   3165  N   ALA A 215      23.986  -8.935  -5.870  1.00  0.60           N  
ATOM   3166  CA  ALA A 215      23.766  -7.826  -4.969  1.00  0.60           C  
ATOM   3167  C   ALA A 215      24.740  -7.889  -3.844  1.00  0.60           C  
ATOM   3168  O   ALA A 215      25.109  -8.963  -3.378  1.00  0.60           O  
ATOM   3169  CB  ALA A 215      22.373  -7.818  -4.425  1.00  0.60           C  
ATOM   3170  H   ALA A 215      23.936  -9.897  -5.545  1.00  0.60           H  
ATOM   3171  HA  ALA A 215      23.946  -6.901  -5.501  1.00  0.60           H  
ATOM   3172 1HB  ALA A 215      22.274  -6.965  -3.764  1.00  0.60           H  
ATOM   3173 2HB  ALA A 215      21.665  -7.735  -5.214  1.00  0.60           H  
ATOM   3174 3HB  ALA A 215      22.216  -8.731  -3.890  1.00  0.60           H  
ATOM   3175  N   PHE A 216      25.114  -6.723  -3.369  1.00  0.60           N  
ATOM   3176  CA  PHE A 216      25.992  -6.611  -2.242  1.00  0.60           C  
ATOM   3177  C   PHE A 216      25.313  -5.754  -1.196  1.00  0.60           C  
ATOM   3178  O   PHE A 216      24.594  -4.807  -1.515  1.00  0.60           O  
ATOM   3179  CB  PHE A 216      27.284  -5.951  -2.696  1.00  0.60           C  
ATOM   3180  CG  PHE A 216      27.990  -6.683  -3.789  1.00  0.60           C  
ATOM   3181  CD1 PHE A 216      27.644  -6.445  -5.125  1.00  0.60           C  
ATOM   3182  CD2 PHE A 216      28.993  -7.585  -3.512  1.00  0.60           C  
ATOM   3183  CE1 PHE A 216      28.298  -7.095  -6.150  1.00  0.60           C  
ATOM   3184  CE2 PHE A 216      29.642  -8.239  -4.531  1.00  0.60           C  
ATOM   3185  CZ  PHE A 216      29.299  -7.993  -5.854  1.00  0.60           C  
ATOM   3186  H   PHE A 216      24.800  -5.878  -3.836  1.00  0.60           H  
ATOM   3187  HA  PHE A 216      26.194  -7.591  -1.824  1.00  0.60           H  
ATOM   3188 1HB  PHE A 216      27.077  -4.935  -3.040  1.00  0.60           H  
ATOM   3189 2HB  PHE A 216      27.966  -5.885  -1.855  1.00  0.60           H  
ATOM   3190  HD1 PHE A 216      26.846  -5.729  -5.353  1.00  0.60           H  
ATOM   3191  HD2 PHE A 216      29.269  -7.776  -2.474  1.00  0.60           H  
ATOM   3192  HE1 PHE A 216      28.022  -6.900  -7.186  1.00  0.60           H  
ATOM   3193  HE2 PHE A 216      30.431  -8.953  -4.297  1.00  0.60           H  
ATOM   3194  HZ  PHE A 216      29.820  -8.513  -6.658  1.00  0.60           H  
ATOM   3195  N   CYS A 217      25.567  -6.040   0.057  1.00  0.61           N  
ATOM   3196  CA  CYS A 217      25.027  -5.195   1.103  1.00  0.61           C  
ATOM   3197  C   CYS A 217      25.901  -5.304   2.322  1.00  0.61           C  
ATOM   3198  O   CYS A 217      26.769  -6.176   2.394  1.00  0.61           O  
ATOM   3199  CB  CYS A 217      23.588  -5.588   1.464  1.00  0.61           C  
ATOM   3200  SG  CYS A 217      23.414  -7.172   2.225  1.00  0.61           S  
ATOM   3201  H   CYS A 217      26.137  -6.840   0.290  1.00  0.61           H  
ATOM   3202  HA  CYS A 217      25.034  -4.164   0.761  1.00  0.61           H  
ATOM   3203 1HB  CYS A 217      23.164  -4.846   2.144  1.00  0.61           H  
ATOM   3204 2HB  CYS A 217      22.974  -5.580   0.564  1.00  0.61           H  
ATOM   3205  HG  CYS A 217      24.055  -7.923   1.299  1.00  0.61           H  
ATOM   3206  N   ALA A 218      25.647  -4.473   3.316  1.00  0.61           N  
ATOM   3207  CA  ALA A 218      26.444  -4.560   4.546  1.00  0.61           C  
ATOM   3208  C   ALA A 218      26.360  -5.967   5.194  1.00  0.61           C  
ATOM   3209  O   ALA A 218      27.309  -6.417   5.836  1.00  0.61           O  
ATOM   3210  CB  ALA A 218      26.017  -3.492   5.530  1.00  0.61           C  
ATOM   3211  H   ALA A 218      24.930  -3.755   3.175  1.00  0.61           H  
ATOM   3212  HA  ALA A 218      27.485  -4.382   4.279  1.00  0.61           H  
ATOM   3213 1HB  ALA A 218      26.647  -3.548   6.417  1.00  0.61           H  
ATOM   3214 2HB  ALA A 218      26.121  -2.511   5.069  1.00  0.61           H  
ATOM   3215 3HB  ALA A 218      25.001  -3.644   5.811  1.00  0.61           H  
ATOM   3216  N   ALA A 219      25.228  -6.660   5.012  1.00  0.62           N  
ATOM   3217  CA  ALA A 219      24.986  -8.007   5.557  1.00  0.62           C  
ATOM   3218  C   ALA A 219      25.598  -9.139   4.692  1.00  0.62           C  
ATOM   3219  O   ALA A 219      25.467 -10.319   5.030  1.00  0.62           O  
ATOM   3220  CB  ALA A 219      23.495  -8.257   5.718  1.00  0.62           C  
ATOM   3221  H   ALA A 219      24.486  -6.222   4.477  1.00  0.62           H  
ATOM   3222  HA  ALA A 219      25.453  -8.049   6.539  1.00  0.62           H  
ATOM   3223 1HB  ALA A 219      23.331  -9.234   6.163  1.00  0.62           H  
ATOM   3224 2HB  ALA A 219      23.063  -7.495   6.353  1.00  0.62           H  
ATOM   3225 3HB  ALA A 219      23.020  -8.229   4.768  1.00  0.62           H  
ATOM   3226  N   GLY A 220      26.258  -8.786   3.586  1.00  0.62           N  
ATOM   3227  CA  GLY A 220      26.875  -9.737   2.656  1.00  0.62           C  
ATOM   3228  C   GLY A 220      26.112  -9.906   1.322  1.00  0.62           C  
ATOM   3229  O   GLY A 220      24.976  -9.462   1.187  1.00  0.62           O  
ATOM   3230  H   GLY A 220      26.356  -7.796   3.367  1.00  0.62           H  
ATOM   3231 1HA  GLY A 220      27.886  -9.388   2.462  1.00  0.62           H  
ATOM   3232 2HA  GLY A 220      26.960 -10.702   3.152  1.00  0.62           H  
ATOM   3233  N   PRO A 221      26.742 -10.547   0.321  1.00  0.62           N  
ATOM   3234  CA  PRO A 221      26.273 -10.736  -1.048  1.00  0.62           C  
ATOM   3235  C   PRO A 221      25.171 -11.762  -1.289  1.00  0.62           C  
ATOM   3236  O   PRO A 221      25.009 -12.717  -0.528  1.00  0.62           O  
ATOM   3237  CB  PRO A 221      27.550 -11.167  -1.773  1.00  0.62           C  
ATOM   3238  CG  PRO A 221      28.360 -11.884  -0.712  1.00  0.62           C  
ATOM   3239  CD  PRO A 221      28.075 -11.138   0.577  1.00  0.62           C  
ATOM   3240  HA  PRO A 221      25.944  -9.765  -1.401  1.00  0.62           H  
ATOM   3241 1HB  PRO A 221      27.286 -11.816  -2.624  1.00  0.62           H  
ATOM   3242 2HB  PRO A 221      28.052 -10.284  -2.195  1.00  0.62           H  
ATOM   3243 1HG  PRO A 221      28.055 -12.941  -0.663  1.00  0.62           H  
ATOM   3244 2HG  PRO A 221      29.426 -11.876  -0.982  1.00  0.62           H  
ATOM   3245 1HD  PRO A 221      28.041 -11.846   1.418  1.00  0.62           H  
ATOM   3246 2HD  PRO A 221      28.837 -10.358   0.709  1.00  0.62           H  
ATOM   3247  N   ALA A 222      24.520 -11.600  -2.449  1.00  0.62           N  
ATOM   3248  CA  ALA A 222      23.504 -12.505  -2.995  1.00  0.62           C  
ATOM   3249  C   ALA A 222      23.651 -12.622  -4.515  1.00  0.62           C  
ATOM   3250  O   ALA A 222      24.088 -11.685  -5.177  1.00  0.62           O  
ATOM   3251  CB  ALA A 222      22.115 -11.983  -2.699  1.00  0.62           C  
ATOM   3252  H   ALA A 222      24.735 -10.754  -2.972  1.00  0.62           H  
ATOM   3253  HA  ALA A 222      23.640 -13.491  -2.549  1.00  0.62           H  
ATOM   3254 1HB  ALA A 222      21.392 -12.665  -3.118  1.00  0.62           H  
ATOM   3255 2HB  ALA A 222      21.951 -11.890  -1.636  1.00  0.62           H  
ATOM   3256 3HB  ALA A 222      21.995 -11.012  -3.160  1.00  0.62           H  
ATOM   3257  N   SER A 223      23.239 -13.748  -5.099  1.00  0.63           N  
ATOM   3258  CA  SER A 223      23.327 -13.875  -6.561  1.00  0.63           C  
ATOM   3259  C   SER A 223      22.227 -14.719  -7.179  1.00  0.63           C  
ATOM   3260  O   SER A 223      21.891 -15.800  -6.686  1.00  0.63           O  
ATOM   3261  CB  SER A 223      24.672 -14.449  -6.960  1.00  0.63           C  
ATOM   3262  OG  SER A 223      24.742 -14.648  -8.348  1.00  0.63           O  
ATOM   3263  H   SER A 223      22.877 -14.512  -4.544  1.00  0.63           H  
ATOM   3264  HA  SER A 223      23.242 -12.879  -6.993  1.00  0.63           H  
ATOM   3265 1HB  SER A 223      25.454 -13.754  -6.654  1.00  0.63           H  
ATOM   3266 2HB  SER A 223      24.846 -15.389  -6.443  1.00  0.63           H  
ATOM   3267  HG  SER A 223      24.254 -13.913  -8.747  1.00  0.63           H  
ATOM   3268  N   VAL A 224      21.664 -14.187  -8.262  1.00  0.65           N  
ATOM   3269  CA  VAL A 224      20.595 -14.821  -9.012  1.00  0.65           C  
ATOM   3270  C   VAL A 224      20.858 -14.935 -10.521  1.00  0.65           C  
ATOM   3271  O   VAL A 224      21.144 -13.924 -11.159  1.00  0.65           O  
ATOM   3272  CB  VAL A 224      19.318 -14.010  -8.821  1.00  0.65           C  
ATOM   3273  CG1 VAL A 224      18.226 -14.573  -9.636  1.00  0.65           C  
ATOM   3274  CG2 VAL A 224      18.920 -14.042  -7.370  1.00  0.65           C  
ATOM   3275  H   VAL A 224      22.017 -13.288  -8.589  1.00  0.65           H  
ATOM   3276  HA  VAL A 224      20.447 -15.795  -8.565  1.00  0.65           H  
ATOM   3277  HB  VAL A 224      19.486 -12.985  -9.149  1.00  0.65           H  
ATOM   3278 1HG1 VAL A 224      17.371 -13.986  -9.495  1.00  0.65           H  
ATOM   3279 2HG1 VAL A 224      18.505 -14.545 -10.678  1.00  0.65           H  
ATOM   3280 3HG1 VAL A 224      18.023 -15.595  -9.338  1.00  0.65           H  
ATOM   3281 1HG2 VAL A 224      18.012 -13.483  -7.235  1.00  0.65           H  
ATOM   3282 2HG2 VAL A 224      18.750 -15.076  -7.068  1.00  0.65           H  
ATOM   3283 3HG2 VAL A 224      19.698 -13.609  -6.754  1.00  0.65           H  
ATOM   3284  N   PRO A 225      20.774 -16.128 -11.139  1.00  0.67           N  
ATOM   3285  CA  PRO A 225      20.944 -16.320 -12.571  1.00  0.67           C  
ATOM   3286  C   PRO A 225      19.749 -15.746 -13.323  1.00  0.67           C  
ATOM   3287  O   PRO A 225      18.629 -15.747 -12.809  1.00  0.67           O  
ATOM   3288  CB  PRO A 225      21.028 -17.840 -12.699  1.00  0.67           C  
ATOM   3289  CG  PRO A 225      20.254 -18.375 -11.507  1.00  0.67           C  
ATOM   3290  CD  PRO A 225      20.492 -17.371 -10.389  1.00  0.67           C  
ATOM   3291  HA  PRO A 225      21.880 -15.841 -12.898  1.00  0.67           H  
ATOM   3292 1HB  PRO A 225      20.589 -18.148 -13.664  1.00  0.67           H  
ATOM   3293 2HB  PRO A 225      22.079 -18.158 -12.711  1.00  0.67           H  
ATOM   3294 1HG  PRO A 225      19.189 -18.467 -11.770  1.00  0.67           H  
ATOM   3295 2HG  PRO A 225      20.604 -19.388 -11.253  1.00  0.67           H  
ATOM   3296 1HD  PRO A 225      19.563 -17.301  -9.816  1.00  0.67           H  
ATOM   3297 2HD  PRO A 225      21.356 -17.658  -9.765  1.00  0.67           H  
ATOM   3298  N   ALA A 226      19.955 -15.297 -14.553  1.00  0.70           N  
ATOM   3299  CA  ALA A 226      18.829 -14.813 -15.344  1.00  0.70           C  
ATOM   3300  C   ALA A 226      17.948 -15.963 -15.791  1.00  0.70           C  
ATOM   3301  O   ALA A 226      18.435 -17.059 -16.068  1.00  0.70           O  
ATOM   3302  CB  ALA A 226      19.297 -14.048 -16.569  1.00  0.70           C  
ATOM   3303  H   ALA A 226      20.888 -15.295 -14.948  1.00  0.70           H  
ATOM   3304  HA  ALA A 226      18.233 -14.151 -14.718  1.00  0.70           H  
ATOM   3305 1HB  ALA A 226      18.426 -13.698 -17.124  1.00  0.70           H  
ATOM   3306 2HB  ALA A 226      19.898 -13.203 -16.297  1.00  0.70           H  
ATOM   3307 3HB  ALA A 226      19.879 -14.711 -17.200  1.00  0.70           H  
ATOM   3308  N   GLN A 227      16.656 -15.695 -15.907  1.00  0.74           N  
ATOM   3309  CA  GLN A 227      15.719 -16.649 -16.478  1.00  0.74           C  
ATOM   3310  C   GLN A 227      15.933 -16.653 -17.991  1.00  0.74           C  
ATOM   3311  O   GLN A 227      15.973 -15.572 -18.578  1.00  0.74           O  
ATOM   3312  CB  GLN A 227      14.287 -16.220 -16.131  1.00  0.74           C  
ATOM   3313  CG  GLN A 227      13.148 -17.049 -16.710  1.00  0.74           C  
ATOM   3314  CD  GLN A 227      13.038 -18.473 -16.165  1.00  0.74           C  
ATOM   3315  OE1 GLN A 227      13.016 -18.743 -14.945  1.00  0.74           O  
ATOM   3316  NE2 GLN A 227      12.929 -19.415 -17.099  1.00  0.74           N  
ATOM   3317  H   GLN A 227      16.318 -14.788 -15.620  1.00  0.74           H  
ATOM   3318  HA  GLN A 227      15.905 -17.623 -16.043  1.00  0.74           H  
ATOM   3319 1HB  GLN A 227      14.173 -16.197 -15.065  1.00  0.74           H  
ATOM   3320 2HB  GLN A 227      14.135 -15.198 -16.481  1.00  0.74           H  
ATOM   3321 1HG  GLN A 227      12.209 -16.537 -16.502  1.00  0.74           H  
ATOM   3322 2HG  GLN A 227      13.296 -17.118 -17.790  1.00  0.74           H  
ATOM   3323 1HE2 GLN A 227      12.839 -20.375 -16.843  1.00  0.74           H  
ATOM   3324 2HE2 GLN A 227      12.942 -19.152 -18.076  1.00  0.74           H  
ATOM   3325  N   PRO A 228      16.164 -17.804 -18.647  1.00  0.77           N  
ATOM   3326  CA  PRO A 228      16.289 -17.886 -20.086  1.00  0.77           C  
ATOM   3327  C   PRO A 228      15.059 -17.280 -20.725  1.00  0.77           C  
ATOM   3328  O   PRO A 228      13.934 -17.547 -20.292  1.00  0.77           O  
ATOM   3329  CB  PRO A 228      16.396 -19.394 -20.323  1.00  0.77           C  
ATOM   3330  CG  PRO A 228      17.024 -19.924 -19.044  1.00  0.77           C  
ATOM   3331  CD  PRO A 228      16.434 -19.072 -17.937  1.00  0.77           C  
ATOM   3332  HA  PRO A 228      17.200 -17.358 -20.405  1.00  0.77           H  
ATOM   3333 1HB  PRO A 228      15.399 -19.814 -20.521  1.00  0.77           H  
ATOM   3334 2HB  PRO A 228      17.009 -19.590 -21.216  1.00  0.77           H  
ATOM   3335 1HG  PRO A 228      16.798 -20.994 -18.924  1.00  0.77           H  
ATOM   3336 2HG  PRO A 228      18.119 -19.837 -19.099  1.00  0.77           H  
ATOM   3337 1HD  PRO A 228      15.531 -19.520 -17.543  1.00  0.77           H  
ATOM   3338 2HD  PRO A 228      17.210 -18.940 -17.169  1.00  0.77           H  
ATOM   3339  N   VAL A 229      15.276 -16.469 -21.745  1.00  0.80           N  
ATOM   3340  CA  VAL A 229      14.193 -15.797 -22.440  1.00  0.80           C  
ATOM   3341  C   VAL A 229      14.574 -15.447 -23.870  1.00  0.80           C  
ATOM   3342  O   VAL A 229      15.726 -15.109 -24.144  1.00  0.80           O  
ATOM   3343  CB  VAL A 229      13.807 -14.541 -21.634  1.00  0.80           C  
ATOM   3344  CG1 VAL A 229      14.970 -13.598 -21.566  1.00  0.80           C  
ATOM   3345  CG2 VAL A 229      12.630 -13.828 -22.254  1.00  0.80           C  
ATOM   3346  H   VAL A 229      16.225 -16.298 -22.044  1.00  0.80           H  
ATOM   3347  HA  VAL A 229      13.334 -16.468 -22.467  1.00  0.80           H  
ATOM   3348  HB  VAL A 229      13.557 -14.846 -20.617  1.00  0.80           H  
ATOM   3349 1HG1 VAL A 229      14.690 -12.740 -20.972  1.00  0.80           H  
ATOM   3350 2HG1 VAL A 229      15.819 -14.100 -21.099  1.00  0.80           H  
ATOM   3351 3HG1 VAL A 229      15.237 -13.281 -22.571  1.00  0.80           H  
ATOM   3352 1HG2 VAL A 229      12.393 -12.973 -21.648  1.00  0.80           H  
ATOM   3353 2HG2 VAL A 229      12.871 -13.489 -23.251  1.00  0.80           H  
ATOM   3354 3HG2 VAL A 229      11.772 -14.495 -22.293  1.00  0.80           H  
ATOM   3355  N   ARG A 230      13.608 -15.485 -24.778  1.00  0.83           N  
ATOM   3356  CA  ARG A 230      13.880 -15.030 -26.130  1.00  0.83           C  
ATOM   3357  C   ARG A 230      13.818 -13.519 -26.126  1.00  0.83           C  
ATOM   3358  O   ARG A 230      12.793 -12.947 -25.773  1.00  0.83           O  
ATOM   3359  CB  ARG A 230      12.866 -15.569 -27.123  1.00  0.83           C  
ATOM   3360  CG  ARG A 230      13.108 -15.139 -28.568  1.00  0.83           C  
ATOM   3361  CD  ARG A 230      12.109 -15.732 -29.502  1.00  0.83           C  
ATOM   3362  NE  ARG A 230      12.329 -15.303 -30.877  1.00  0.83           N  
ATOM   3363  CZ  ARG A 230      11.575 -15.678 -31.931  1.00  0.83           C  
ATOM   3364  NH1 ARG A 230      10.556 -16.490 -31.758  1.00  0.83           N  
ATOM   3365  NH2 ARG A 230      11.862 -15.227 -33.141  1.00  0.83           N  
ATOM   3366  H   ARG A 230      12.683 -15.797 -24.521  1.00  0.83           H  
ATOM   3367  HA  ARG A 230      14.880 -15.346 -26.427  1.00  0.83           H  
ATOM   3368 1HB  ARG A 230      12.868 -16.657 -27.095  1.00  0.83           H  
ATOM   3369 2HB  ARG A 230      11.868 -15.233 -26.842  1.00  0.83           H  
ATOM   3370 1HG  ARG A 230      13.043 -14.049 -28.639  1.00  0.83           H  
ATOM   3371 2HG  ARG A 230      14.103 -15.459 -28.879  1.00  0.83           H  
ATOM   3372 1HD  ARG A 230      12.179 -16.819 -29.469  1.00  0.83           H  
ATOM   3373 2HD  ARG A 230      11.107 -15.424 -29.205  1.00  0.83           H  
ATOM   3374  HE  ARG A 230      13.104 -14.675 -31.052  1.00  0.83           H  
ATOM   3375 1HH1 ARG A 230      10.336 -16.835 -30.835  1.00  0.83           H  
ATOM   3376 2HH1 ARG A 230       9.993 -16.770 -32.549  1.00  0.83           H  
ATOM   3377 1HH2 ARG A 230      12.645 -14.603 -33.276  1.00  0.83           H  
ATOM   3378 2HH2 ARG A 230      11.298 -15.507 -33.930  1.00  0.83           H  
ATOM   3379  N   VAL A 231      14.909 -12.882 -26.505  1.00  0.84           N  
ATOM   3380  CA  VAL A 231      14.980 -11.433 -26.480  1.00  0.84           C  
ATOM   3381  C   VAL A 231      14.557 -10.787 -27.782  1.00  0.84           C  
ATOM   3382  O   VAL A 231      15.008 -11.172 -28.862  1.00  0.84           O  
ATOM   3383  CB  VAL A 231      16.396 -10.991 -26.109  1.00  0.84           C  
ATOM   3384  CG1 VAL A 231      16.511  -9.473 -26.185  1.00  0.84           C  
ATOM   3385  CG2 VAL A 231      16.694 -11.488 -24.702  1.00  0.84           C  
ATOM   3386  H   VAL A 231      15.720 -13.417 -26.786  1.00  0.84           H  
ATOM   3387  HA  VAL A 231      14.308 -11.079 -25.695  1.00  0.84           H  
ATOM   3388  HB  VAL A 231      17.112 -11.416 -26.810  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 231      17.522  -9.185 -25.913  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 231      16.303  -9.138 -27.200  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 231      15.807  -9.012 -25.515  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 231      17.702 -11.190 -24.411  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 231      15.983 -11.068 -24.017  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 231      16.618 -12.578 -24.675  1.00  0.84           H  
ATOM   3395  N   VAL A 232      13.678  -9.807 -27.654  1.00  0.84           N  
ATOM   3396  CA  VAL A 232      13.146  -9.035 -28.755  1.00  0.84           C  
ATOM   3397  C   VAL A 232      13.694  -7.613 -28.728  1.00  0.84           C  
ATOM   3398  O   VAL A 232      14.120  -7.084 -29.756  1.00  0.84           O  
ATOM   3399  CB  VAL A 232      11.614  -9.004 -28.671  1.00  0.84           C  
ATOM   3400  CG1 VAL A 232      11.035  -8.122 -29.759  1.00  0.84           C  
ATOM   3401  CG2 VAL A 232      11.094 -10.429 -28.772  1.00  0.84           C  
ATOM   3402  H   VAL A 232      13.349  -9.574 -26.723  1.00  0.84           H  
ATOM   3403  HA  VAL A 232      13.441  -9.510 -29.690  1.00  0.84           H  
ATOM   3404  HB  VAL A 232      11.316  -8.576 -27.711  1.00  0.84           H  
ATOM   3405 1HG1 VAL A 232       9.952  -8.108 -29.671  1.00  0.84           H  
ATOM   3406 2HG1 VAL A 232      11.422  -7.111 -29.644  1.00  0.84           H  
ATOM   3407 3HG1 VAL A 232      11.316  -8.513 -30.734  1.00  0.84           H  
ATOM   3408 1HG2 VAL A 232      10.009 -10.423 -28.697  1.00  0.84           H  
ATOM   3409 2HG2 VAL A 232      11.390 -10.858 -29.727  1.00  0.84           H  
ATOM   3410 3HG2 VAL A 232      11.508 -11.031 -27.958  1.00  0.84           H  
ATOM   3411  N   ASP A 233      13.639  -6.983 -27.552  1.00  0.83           N  
ATOM   3412  CA  ASP A 233      14.053  -5.593 -27.392  1.00  0.83           C  
ATOM   3413  C   ASP A 233      14.439  -5.312 -25.948  1.00  0.83           C  
ATOM   3414  O   ASP A 233      13.604  -5.357 -25.057  1.00  0.83           O  
ATOM   3415  CB  ASP A 233      12.946  -4.643 -27.816  1.00  0.83           C  
ATOM   3416  CG  ASP A 233      13.352  -3.196 -27.876  1.00  0.83           C  
ATOM   3417  OD1 ASP A 233      14.478  -2.874 -27.501  1.00  0.83           O  
ATOM   3418  OD2 ASP A 233      12.501  -2.396 -28.257  1.00  0.83           O  
ATOM   3419  H   ASP A 233      13.292  -7.490 -26.738  1.00  0.83           H  
ATOM   3420  HA  ASP A 233      14.926  -5.417 -28.021  1.00  0.83           H  
ATOM   3421 1HB  ASP A 233      12.579  -4.939 -28.796  1.00  0.83           H  
ATOM   3422 2HB  ASP A 233      12.126  -4.733 -27.102  1.00  0.83           H  
ATOM   3423  N   THR A 234      15.700  -5.014 -25.702  1.00  0.79           N  
ATOM   3424  CA  THR A 234      16.144  -4.822 -24.333  1.00  0.79           C  
ATOM   3425  C   THR A 234      15.884  -3.412 -23.794  1.00  0.79           C  
ATOM   3426  O   THR A 234      16.238  -3.116 -22.645  1.00  0.79           O  
ATOM   3427  CB  THR A 234      17.639  -5.168 -24.191  1.00  0.79           C  
ATOM   3428  OG1 THR A 234      18.423  -4.318 -25.037  1.00  0.79           O  
ATOM   3429  CG2 THR A 234      17.857  -6.607 -24.581  1.00  0.79           C  
ATOM   3430  H   THR A 234      16.355  -4.944 -26.469  1.00  0.79           H  
ATOM   3431  HA  THR A 234      15.582  -5.507 -23.711  1.00  0.79           H  
ATOM   3432  HB  THR A 234      17.949  -5.024 -23.156  1.00  0.79           H  
ATOM   3433  HG1 THR A 234      18.053  -4.320 -25.924  1.00  0.79           H  
ATOM   3434 1HG2 THR A 234      18.911  -6.860 -24.479  1.00  0.79           H  
ATOM   3435 2HG2 THR A 234      17.265  -7.254 -23.936  1.00  0.79           H  
ATOM   3436 3HG2 THR A 234      17.548  -6.741 -25.615  1.00  0.79           H  
ATOM   3437  N   VAL A 235      15.306  -2.516 -24.602  1.00  0.75           N  
ATOM   3438  CA  VAL A 235      15.084  -1.181 -24.069  1.00  0.75           C  
ATOM   3439  C   VAL A 235      14.202  -1.283 -22.827  1.00  0.75           C  
ATOM   3440  O   VAL A 235      13.187  -1.975 -22.817  1.00  0.75           O  
ATOM   3441  CB  VAL A 235      14.342  -0.304 -25.081  1.00  0.75           C  
ATOM   3442  CG1 VAL A 235      12.939  -0.844 -25.237  1.00  0.75           C  
ATOM   3443  CG2 VAL A 235      14.321   1.161 -24.621  1.00  0.75           C  
ATOM   3444  H   VAL A 235      15.021  -2.753 -25.564  1.00  0.75           H  
ATOM   3445  HA  VAL A 235      16.042  -0.730 -23.812  1.00  0.75           H  
ATOM   3446  HB  VAL A 235      14.839  -0.385 -26.052  1.00  0.75           H  
ATOM   3447 1HG1 VAL A 235      12.400  -0.256 -25.976  1.00  0.75           H  
ATOM   3448 2HG1 VAL A 235      12.977  -1.876 -25.556  1.00  0.75           H  
ATOM   3449 3HG1 VAL A 235      12.434  -0.788 -24.288  1.00  0.75           H  
ATOM   3450 1HG2 VAL A 235      13.790   1.768 -25.357  1.00  0.75           H  
ATOM   3451 2HG2 VAL A 235      13.814   1.245 -23.664  1.00  0.75           H  
ATOM   3452 3HG2 VAL A 235      15.345   1.523 -24.524  1.00  0.75           H  
ATOM   3453  N   GLY A 236      14.583  -0.577 -21.777  1.00  0.70           N  
ATOM   3454  CA  GLY A 236      13.809  -0.544 -20.541  1.00  0.70           C  
ATOM   3455  C   GLY A 236      14.038  -1.746 -19.619  1.00  0.70           C  
ATOM   3456  O   GLY A 236      13.533  -1.756 -18.496  1.00  0.70           O  
ATOM   3457  H   GLY A 236      15.435  -0.038 -21.837  1.00  0.70           H  
ATOM   3458 1HA  GLY A 236      14.049   0.372 -19.998  1.00  0.70           H  
ATOM   3459 2HA  GLY A 236      12.752  -0.485 -20.791  1.00  0.70           H  
ATOM   3460  N   ALA A 237      14.839  -2.730 -20.040  1.00  0.66           N  
ATOM   3461  CA  ALA A 237      15.053  -3.921 -19.219  1.00  0.66           C  
ATOM   3462  C   ALA A 237      15.646  -3.590 -17.860  1.00  0.66           C  
ATOM   3463  O   ALA A 237      15.267  -4.172 -16.844  1.00  0.66           O  
ATOM   3464  CB  ALA A 237      15.963  -4.879 -19.940  1.00  0.66           C  
ATOM   3465  H   ALA A 237      15.267  -2.688 -20.968  1.00  0.66           H  
ATOM   3466  HA  ALA A 237      14.084  -4.398 -19.061  1.00  0.66           H  
ATOM   3467 1HB  ALA A 237      16.091  -5.786 -19.350  1.00  0.66           H  
ATOM   3468 2HB  ALA A 237      15.512  -5.114 -20.891  1.00  0.66           H  
ATOM   3469 3HB  ALA A 237      16.931  -4.411 -20.107  1.00  0.66           H  
ATOM   3470  N   GLY A 238      16.548  -2.613 -17.826  1.00  0.62           N  
ATOM   3471  CA  GLY A 238      17.183  -2.247 -16.573  1.00  0.62           C  
ATOM   3472  C   GLY A 238      16.238  -1.476 -15.660  1.00  0.62           C  
ATOM   3473  O   GLY A 238      16.484  -1.369 -14.454  1.00  0.62           O  
ATOM   3474  H   GLY A 238      16.810  -2.144 -18.681  1.00  0.62           H  
ATOM   3475 1HA  GLY A 238      17.531  -3.149 -16.069  1.00  0.62           H  
ATOM   3476 2HA  GLY A 238      18.061  -1.638 -16.784  1.00  0.62           H  
ATOM   3477  N   ASP A 239      15.151  -0.950 -16.217  1.00  0.60           N  
ATOM   3478  CA  ASP A 239      14.233  -0.168 -15.427  1.00  0.60           C  
ATOM   3479  C   ASP A 239      13.222  -1.142 -14.876  1.00  0.60           C  
ATOM   3480  O   ASP A 239      12.764  -1.020 -13.738  1.00  0.60           O  
ATOM   3481  CB  ASP A 239      13.593   0.908 -16.287  1.00  0.60           C  
ATOM   3482  CG  ASP A 239      14.646   1.895 -16.856  1.00  0.60           C  
ATOM   3483  OD1 ASP A 239      15.429   2.417 -16.087  1.00  0.60           O  
ATOM   3484  OD2 ASP A 239      14.609   2.169 -18.052  1.00  0.60           O  
ATOM   3485  H   ASP A 239      14.933  -1.112 -17.193  1.00  0.60           H  
ATOM   3486  HA  ASP A 239      14.763   0.305 -14.600  1.00  0.60           H  
ATOM   3487 1HB  ASP A 239      13.073   0.430 -17.115  1.00  0.60           H  
ATOM   3488 2HB  ASP A 239      12.862   1.451 -15.703  1.00  0.60           H  
ATOM   3489  N   ALA A 240      12.934  -2.168 -15.679  1.00  0.58           N  
ATOM   3490  CA  ALA A 240      12.049  -3.231 -15.265  1.00  0.58           C  
ATOM   3491  C   ALA A 240      12.672  -3.927 -14.061  1.00  0.58           C  
ATOM   3492  O   ALA A 240      12.026  -4.102 -13.025  1.00  0.58           O  
ATOM   3493  CB  ALA A 240      11.858  -4.200 -16.421  1.00  0.58           C  
ATOM   3494  H   ALA A 240      13.325  -2.190 -16.618  1.00  0.58           H  
ATOM   3495  HA  ALA A 240      11.094  -2.799 -14.968  1.00  0.58           H  
ATOM   3496 1HB  ALA A 240      11.204  -5.003 -16.168  1.00  0.58           H  
ATOM   3497 2HB  ALA A 240      11.456  -3.684 -17.269  1.00  0.58           H  
ATOM   3498 3HB  ALA A 240      12.814  -4.606 -16.698  1.00  0.58           H  
ATOM   3499  N   PHE A 241      13.988  -4.177 -14.166  1.00  0.57           N  
ATOM   3500  CA  PHE A 241      14.775  -4.795 -13.113  1.00  0.57           C  
ATOM   3501  C   PHE A 241      14.655  -3.962 -11.841  1.00  0.57           C  
ATOM   3502  O   PHE A 241      14.314  -4.484 -10.773  1.00  0.57           O  
ATOM   3503  CB  PHE A 241      16.261  -4.860 -13.525  1.00  0.57           C  
ATOM   3504  CG  PHE A 241      17.186  -5.534 -12.553  1.00  0.57           C  
ATOM   3505  CD1 PHE A 241      17.406  -6.909 -12.627  1.00  0.57           C  
ATOM   3506  CD2 PHE A 241      17.814  -4.816 -11.547  1.00  0.57           C  
ATOM   3507  CE1 PHE A 241      18.239  -7.537 -11.721  1.00  0.57           C  
ATOM   3508  CE2 PHE A 241      18.646  -5.443 -10.640  1.00  0.57           C  
ATOM   3509  CZ  PHE A 241      18.857  -6.797 -10.727  1.00  0.57           C  
ATOM   3510  H   PHE A 241      14.453  -3.988 -15.055  1.00  0.57           H  
ATOM   3511  HA  PHE A 241      14.394  -5.798 -12.926  1.00  0.57           H  
ATOM   3512 1HB  PHE A 241      16.345  -5.365 -14.484  1.00  0.57           H  
ATOM   3513 2HB  PHE A 241      16.625  -3.851 -13.673  1.00  0.57           H  
ATOM   3514  HD1 PHE A 241      16.906  -7.487 -13.410  1.00  0.57           H  
ATOM   3515  HD2 PHE A 241      17.637  -3.745 -11.480  1.00  0.57           H  
ATOM   3516  HE1 PHE A 241      18.401  -8.612 -11.786  1.00  0.57           H  
ATOM   3517  HE2 PHE A 241      19.132  -4.867  -9.854  1.00  0.57           H  
ATOM   3518  HZ  PHE A 241      19.505  -7.283 -10.013  1.00  0.57           H  
ATOM   3519  N   MET A 242      14.900  -2.648 -11.956  1.00  0.57           N  
ATOM   3520  CA  MET A 242      14.850  -1.801 -10.776  1.00  0.57           C  
ATOM   3521  C   MET A 242      13.468  -1.762 -10.151  1.00  0.57           C  
ATOM   3522  O   MET A 242      13.339  -1.781  -8.925  1.00  0.57           O  
ATOM   3523  CB  MET A 242      15.290  -0.385 -11.107  1.00  0.57           C  
ATOM   3524  CG  MET A 242      15.538   0.424  -9.880  1.00  0.57           C  
ATOM   3525  SD  MET A 242      16.909  -0.268  -8.932  1.00  0.57           S  
ATOM   3526  CE  MET A 242      17.259   0.908  -7.641  1.00  0.57           C  
ATOM   3527  H   MET A 242      15.172  -2.243 -12.854  1.00  0.57           H  
ATOM   3528  HA  MET A 242      15.536  -2.213 -10.038  1.00  0.57           H  
ATOM   3529 1HB  MET A 242      16.181  -0.400 -11.715  1.00  0.57           H  
ATOM   3530 2HB  MET A 242      14.513   0.107 -11.690  1.00  0.57           H  
ATOM   3531 1HG  MET A 242      15.773   1.431 -10.164  1.00  0.57           H  
ATOM   3532 2HG  MET A 242      14.654   0.426  -9.271  1.00  0.57           H  
ATOM   3533 1HE  MET A 242      18.085   0.542  -7.037  1.00  0.57           H  
ATOM   3534 2HE  MET A 242      17.532   1.867  -8.079  1.00  0.57           H  
ATOM   3535 3HE  MET A 242      16.384   1.027  -7.020  1.00  0.57           H  
ATOM   3536  N   ALA A 243      12.421  -1.728 -10.971  1.00  0.58           N  
ATOM   3537  CA  ALA A 243      11.082  -1.719 -10.412  1.00  0.58           C  
ATOM   3538  C   ALA A 243      10.834  -3.006  -9.611  1.00  0.58           C  
ATOM   3539  O   ALA A 243      10.237  -2.971  -8.533  1.00  0.58           O  
ATOM   3540  CB  ALA A 243      10.059  -1.562 -11.516  1.00  0.58           C  
ATOM   3541  H   ALA A 243      12.555  -1.697 -11.982  1.00  0.58           H  
ATOM   3542  HA  ALA A 243      11.002  -0.874  -9.730  1.00  0.58           H  
ATOM   3543 1HB  ALA A 243       9.070  -1.539 -11.079  1.00  0.58           H  
ATOM   3544 2HB  ALA A 243      10.245  -0.631 -12.055  1.00  0.58           H  
ATOM   3545 3HB  ALA A 243      10.136  -2.402 -12.204  1.00  0.58           H  
ATOM   3546  N   GLY A 244      11.324  -4.147 -10.113  1.00  0.59           N  
ATOM   3547  CA  GLY A 244      11.162  -5.423  -9.409  1.00  0.59           C  
ATOM   3548  C   GLY A 244      11.900  -5.419  -8.061  1.00  0.59           C  
ATOM   3549  O   GLY A 244      11.389  -5.906  -7.038  1.00  0.59           O  
ATOM   3550  H   GLY A 244      11.800  -4.133 -11.019  1.00  0.59           H  
ATOM   3551 1HA  GLY A 244      10.103  -5.619  -9.250  1.00  0.59           H  
ATOM   3552 2HA  GLY A 244      11.538  -6.225 -10.038  1.00  0.59           H  
ATOM   3553  N   LEU A 245      13.112  -4.848  -8.061  1.00  0.60           N  
ATOM   3554  CA  LEU A 245      13.943  -4.751  -6.861  1.00  0.60           C  
ATOM   3555  C   LEU A 245      13.233  -3.927  -5.797  1.00  0.60           C  
ATOM   3556  O   LEU A 245      13.054  -4.370  -4.655  1.00  0.60           O  
ATOM   3557  CB  LEU A 245      15.288  -4.088  -7.217  1.00  0.60           C  
ATOM   3558  CG  LEU A 245      16.381  -4.017  -6.148  1.00  0.60           C  
ATOM   3559  CD1 LEU A 245      17.747  -3.926  -6.847  1.00  0.60           C  
ATOM   3560  CD2 LEU A 245      16.151  -2.800  -5.276  1.00  0.60           C  
ATOM   3561  H   LEU A 245      13.478  -4.490  -8.946  1.00  0.60           H  
ATOM   3562  HA  LEU A 245      14.120  -5.756  -6.477  1.00  0.60           H  
ATOM   3563 1HB  LEU A 245      15.704  -4.612  -8.079  1.00  0.60           H  
ATOM   3564 2HB  LEU A 245      15.088  -3.064  -7.527  1.00  0.60           H  
ATOM   3565  HG  LEU A 245      16.363  -4.917  -5.537  1.00  0.60           H  
ATOM   3566 1HD1 LEU A 245      18.537  -3.874  -6.099  1.00  0.60           H  
ATOM   3567 2HD1 LEU A 245      17.894  -4.808  -7.473  1.00  0.60           H  
ATOM   3568 3HD1 LEU A 245      17.778  -3.030  -7.471  1.00  0.60           H  
ATOM   3569 1HD2 LEU A 245      16.930  -2.746  -4.521  1.00  0.60           H  
ATOM   3570 2HD2 LEU A 245      16.172  -1.897  -5.890  1.00  0.60           H  
ATOM   3571 3HD2 LEU A 245      15.186  -2.887  -4.798  1.00  0.60           H  
ATOM   3572  N   LEU A 246      12.823  -2.718  -6.188  1.00  0.62           N  
ATOM   3573  CA  LEU A 246      12.184  -1.783  -5.279  1.00  0.62           C  
ATOM   3574  C   LEU A 246      10.843  -2.316  -4.799  1.00  0.62           C  
ATOM   3575  O   LEU A 246      10.507  -2.167  -3.623  1.00  0.62           O  
ATOM   3576  CB  LEU A 246      12.050  -0.429  -5.977  1.00  0.62           C  
ATOM   3577  CG  LEU A 246      13.414   0.262  -6.240  1.00  0.62           C  
ATOM   3578  CD1 LEU A 246      13.205   1.519  -7.133  1.00  0.62           C  
ATOM   3579  CD2 LEU A 246      14.083   0.581  -4.882  1.00  0.62           C  
ATOM   3580  H   LEU A 246      12.978  -2.431  -7.157  1.00  0.62           H  
ATOM   3581  HA  LEU A 246      12.828  -1.656  -4.412  1.00  0.62           H  
ATOM   3582 1HB  LEU A 246      11.600  -0.597  -6.945  1.00  0.62           H  
ATOM   3583 2HB  LEU A 246      11.412   0.229  -5.390  1.00  0.62           H  
ATOM   3584  HG  LEU A 246      14.062  -0.421  -6.796  1.00  0.62           H  
ATOM   3585 1HD1 LEU A 246      14.166   1.989  -7.336  1.00  0.62           H  
ATOM   3586 2HD1 LEU A 246      12.748   1.212  -8.075  1.00  0.62           H  
ATOM   3587 3HD1 LEU A 246      12.574   2.228  -6.665  1.00  0.62           H  
ATOM   3588 1HD2 LEU A 246      15.051   1.047  -5.046  1.00  0.62           H  
ATOM   3589 2HD2 LEU A 246      13.457   1.248  -4.312  1.00  0.62           H  
ATOM   3590 3HD2 LEU A 246      14.221  -0.341  -4.323  1.00  0.62           H  
ATOM   3591  N   ASP A 247      10.097  -3.003  -5.675  1.00  0.64           N  
ATOM   3592  CA  ASP A 247       8.817  -3.553  -5.262  1.00  0.64           C  
ATOM   3593  C   ASP A 247       8.984  -4.602  -4.197  1.00  0.64           C  
ATOM   3594  O   ASP A 247       8.232  -4.618  -3.218  1.00  0.64           O  
ATOM   3595  CB  ASP A 247       8.032  -4.113  -6.429  1.00  0.64           C  
ATOM   3596  CG  ASP A 247       6.656  -4.577  -5.993  1.00  0.64           C  
ATOM   3597  OD1 ASP A 247       5.948  -3.755  -5.452  1.00  0.64           O  
ATOM   3598  OD2 ASP A 247       6.309  -5.718  -6.202  1.00  0.64           O  
ATOM   3599  H   ASP A 247      10.387  -3.111  -6.646  1.00  0.64           H  
ATOM   3600  HA  ASP A 247       8.226  -2.773  -4.845  1.00  0.64           H  
ATOM   3601 1HB  ASP A 247       7.925  -3.354  -7.200  1.00  0.64           H  
ATOM   3602 2HB  ASP A 247       8.581  -4.951  -6.868  1.00  0.64           H  
ATOM   3603  N   THR A 248       9.995  -5.443  -4.340  1.00  0.66           N  
ATOM   3604  CA  THR A 248      10.221  -6.451  -3.337  1.00  0.66           C  
ATOM   3605  C   THR A 248      10.588  -5.787  -2.018  1.00  0.66           C  
ATOM   3606  O   THR A 248      10.090  -6.168  -0.960  1.00  0.66           O  
ATOM   3607  CB  THR A 248      11.312  -7.397  -3.760  1.00  0.66           C  
ATOM   3608  OG1 THR A 248      10.936  -8.024  -4.980  1.00  0.66           O  
ATOM   3609  CG2 THR A 248      11.490  -8.435  -2.681  1.00  0.66           C  
ATOM   3610  H   THR A 248      10.587  -5.410  -5.173  1.00  0.66           H  
ATOM   3611  HA  THR A 248       9.300  -7.017  -3.196  1.00  0.66           H  
ATOM   3612  HB  THR A 248      12.242  -6.847  -3.912  1.00  0.66           H  
ATOM   3613  HG1 THR A 248      11.001  -7.356  -5.704  1.00  0.66           H  
ATOM   3614 1HG2 THR A 248      12.256  -9.144  -2.939  1.00  0.66           H  
ATOM   3615 2HG2 THR A 248      11.767  -7.917  -1.777  1.00  0.66           H  
ATOM   3616 3HG2 THR A 248      10.552  -8.966  -2.530  1.00  0.66           H  
ATOM   3617  N   LEU A 249      11.449  -4.776  -2.071  1.00  0.69           N  
ATOM   3618  CA  LEU A 249      11.837  -4.112  -0.841  1.00  0.69           C  
ATOM   3619  C   LEU A 249      10.612  -3.422  -0.208  1.00  0.69           C  
ATOM   3620  O   LEU A 249      10.500  -3.326   1.023  1.00  0.69           O  
ATOM   3621  CB  LEU A 249      12.970  -3.131  -1.109  1.00  0.69           C  
ATOM   3622  CG  LEU A 249      14.299  -3.768  -1.536  1.00  0.69           C  
ATOM   3623  CD1 LEU A 249      15.257  -2.702  -1.838  1.00  0.69           C  
ATOM   3624  CD2 LEU A 249      14.819  -4.646  -0.478  1.00  0.69           C  
ATOM   3625  H   LEU A 249      11.855  -4.491  -2.965  1.00  0.69           H  
ATOM   3626  HA  LEU A 249      12.202  -4.865  -0.144  1.00  0.69           H  
ATOM   3627 1HB  LEU A 249      12.661  -2.463  -1.904  1.00  0.69           H  
ATOM   3628 2HB  LEU A 249      13.153  -2.555  -0.209  1.00  0.69           H  
ATOM   3629  HG  LEU A 249      14.142  -4.354  -2.439  1.00  0.69           H  
ATOM   3630 1HD1 LEU A 249      16.204  -3.133  -2.161  1.00  0.69           H  
ATOM   3631 2HD1 LEU A 249      14.849  -2.076  -2.623  1.00  0.69           H  
ATOM   3632 3HD1 LEU A 249      15.413  -2.114  -0.942  1.00  0.69           H  
ATOM   3633 1HD2 LEU A 249      15.758  -5.085  -0.811  1.00  0.69           H  
ATOM   3634 2HD2 LEU A 249      14.988  -4.061   0.424  1.00  0.69           H  
ATOM   3635 3HD2 LEU A 249      14.099  -5.437  -0.278  1.00  0.69           H  
ATOM   3636  N   TRP A 250       9.650  -2.953  -1.028  1.00  0.72           N  
ATOM   3637  CA  TRP A 250       8.456  -2.387  -0.411  1.00  0.72           C  
ATOM   3638  C   TRP A 250       7.705  -3.493   0.338  1.00  0.72           C  
ATOM   3639  O   TRP A 250       7.318  -3.328   1.499  1.00  0.72           O  
ATOM   3640  CB  TRP A 250       7.415  -1.859  -1.425  1.00  0.72           C  
ATOM   3641  CG  TRP A 250       7.611  -0.550  -2.116  1.00  0.72           C  
ATOM   3642  CD1 TRP A 250       7.694  -0.296  -3.450  1.00  0.72           C  
ATOM   3643  CD2 TRP A 250       7.741   0.683  -1.496  1.00  0.72           C  
ATOM   3644  NE1 TRP A 250       7.825   1.012  -3.668  1.00  0.72           N  
ATOM   3645  CE2 TRP A 250       7.859   1.632  -2.501  1.00  0.72           C  
ATOM   3646  CE3 TRP A 250       7.774   1.072  -0.202  1.00  0.72           C  
ATOM   3647  CZ2 TRP A 250       7.980   2.908  -2.237  1.00  0.72           C  
ATOM   3648  CZ3 TRP A 250       7.936   2.373   0.059  1.00  0.72           C  
ATOM   3649  CH2 TRP A 250       8.026   3.274  -0.943  1.00  0.72           C  
ATOM   3650  H   TRP A 250       9.760  -2.976  -2.042  1.00  0.72           H  
ATOM   3651  HA  TRP A 250       8.745  -1.603   0.286  1.00  0.72           H  
ATOM   3652 1HB  TRP A 250       7.290  -2.599  -2.206  1.00  0.72           H  
ATOM   3653 2HB  TRP A 250       6.457  -1.799  -0.917  1.00  0.72           H  
ATOM   3654  HD1 TRP A 250       7.632  -1.002  -4.212  1.00  0.72           H  
ATOM   3655  HE1 TRP A 250       7.894   1.471  -4.563  1.00  0.72           H  
ATOM   3656  HE3 TRP A 250       7.690   0.343   0.604  1.00  0.72           H  
ATOM   3657  HZ2 TRP A 250       8.056   3.639  -3.024  1.00  0.72           H  
ATOM   3658  HZ3 TRP A 250       7.976   2.654   1.093  1.00  0.72           H  
ATOM   3659  HH2 TRP A 250       8.147   4.313  -0.730  1.00  0.72           H  
ATOM   3660  N   GLU A 251       7.560  -4.651  -0.319  1.00  0.74           N  
ATOM   3661  CA  GLU A 251       6.827  -5.804   0.214  1.00  0.74           C  
ATOM   3662  C   GLU A 251       7.422  -6.340   1.508  1.00  0.74           C  
ATOM   3663  O   GLU A 251       6.700  -6.780   2.405  1.00  0.74           O  
ATOM   3664  CB  GLU A 251       6.738  -6.910  -0.845  1.00  0.74           C  
ATOM   3665  CG  GLU A 251       5.809  -8.072  -0.475  1.00  0.74           C  
ATOM   3666  CD  GLU A 251       5.524  -9.011  -1.642  1.00  0.74           C  
ATOM   3667  OE1 GLU A 251       6.429  -9.586  -2.188  1.00  0.74           O  
ATOM   3668  OE2 GLU A 251       4.366  -9.114  -1.995  1.00  0.74           O  
ATOM   3669  H   GLU A 251       7.938  -4.717  -1.266  1.00  0.74           H  
ATOM   3670  HA  GLU A 251       5.814  -5.477   0.436  1.00  0.74           H  
ATOM   3671 1HB  GLU A 251       6.411  -6.486  -1.794  1.00  0.74           H  
ATOM   3672 2HB  GLU A 251       7.732  -7.327  -1.008  1.00  0.74           H  
ATOM   3673 1HG  GLU A 251       6.270  -8.642   0.333  1.00  0.74           H  
ATOM   3674 2HG  GLU A 251       4.869  -7.666  -0.104  1.00  0.74           H  
ATOM   3675  N   GLN A 252       8.742  -6.263   1.615  1.00  0.76           N  
ATOM   3676  CA  GLN A 252       9.476  -6.746   2.775  1.00  0.76           C  
ATOM   3677  C   GLN A 252       9.486  -5.739   3.927  1.00  0.76           C  
ATOM   3678  O   GLN A 252      10.031  -6.027   4.994  1.00  0.76           O  
ATOM   3679  CB  GLN A 252      10.914  -7.075   2.367  1.00  0.76           C  
ATOM   3680  CG  GLN A 252      11.030  -8.240   1.394  1.00  0.76           C  
ATOM   3681  CD  GLN A 252      12.437  -8.429   0.865  1.00  0.76           C  
ATOM   3682  OE1 GLN A 252      13.291  -7.555   0.974  1.00  0.76           O  
ATOM   3683  NE2 GLN A 252      12.682  -9.576   0.262  1.00  0.76           N  
ATOM   3684  H   GLN A 252       9.263  -5.908   0.814  1.00  0.76           H  
ATOM   3685  HA  GLN A 252       8.994  -7.656   3.126  1.00  0.76           H  
ATOM   3686 1HB  GLN A 252      11.354  -6.198   1.885  1.00  0.76           H  
ATOM   3687 2HB  GLN A 252      11.506  -7.300   3.251  1.00  0.76           H  
ATOM   3688 1HG  GLN A 252      10.744  -9.151   1.917  1.00  0.76           H  
ATOM   3689 2HG  GLN A 252      10.360  -8.077   0.555  1.00  0.76           H  
ATOM   3690 1HE2 GLN A 252      13.607  -9.746  -0.133  1.00  0.76           H  
ATOM   3691 2HE2 GLN A 252      11.960 -10.264   0.184  1.00  0.76           H  
ATOM   3692  N   GLY A 253       8.906  -4.550   3.719  1.00  0.77           N  
ATOM   3693  CA  GLY A 253       8.880  -3.531   4.756  1.00  0.77           C  
ATOM   3694  C   GLY A 253      10.238  -2.876   4.956  1.00  0.77           C  
ATOM   3695  O   GLY A 253      10.589  -2.489   6.074  1.00  0.77           O  
ATOM   3696  H   GLY A 253       8.446  -4.339   2.834  1.00  0.77           H  
ATOM   3697 1HA  GLY A 253       8.146  -2.772   4.484  1.00  0.77           H  
ATOM   3698 2HA  GLY A 253       8.545  -3.978   5.690  1.00  0.77           H  
ATOM   3699  N   LEU A 254      11.052  -2.811   3.907  1.00  0.79           N  
ATOM   3700  CA  LEU A 254      12.379  -2.245   4.069  1.00  0.79           C  
ATOM   3701  C   LEU A 254      12.561  -0.810   3.591  1.00  0.79           C  
ATOM   3702  O   LEU A 254      13.664  -0.286   3.652  1.00  0.79           O  
ATOM   3703  CB  LEU A 254      13.371  -3.149   3.382  1.00  0.79           C  
ATOM   3704  CG  LEU A 254      13.432  -4.546   3.944  1.00  0.79           C  
ATOM   3705  CD1 LEU A 254      14.364  -5.365   3.146  1.00  0.79           C  
ATOM   3706  CD2 LEU A 254      13.901  -4.469   5.351  1.00  0.79           C  
ATOM   3707  H   LEU A 254      10.758  -3.137   2.983  1.00  0.79           H  
ATOM   3708  HA  LEU A 254      12.617  -2.260   5.131  1.00  0.79           H  
ATOM   3709 1HB  LEU A 254      13.139  -3.203   2.316  1.00  0.79           H  
ATOM   3710 2HB  LEU A 254      14.335  -2.719   3.521  1.00  0.79           H  
ATOM   3711  HG  LEU A 254      12.447  -5.002   3.909  1.00  0.79           H  
ATOM   3712 1HD1 LEU A 254      14.409  -6.374   3.553  1.00  0.79           H  
ATOM   3713 2HD1 LEU A 254      14.009  -5.408   2.131  1.00  0.79           H  
ATOM   3714 3HD1 LEU A 254      15.352  -4.914   3.178  1.00  0.79           H  
ATOM   3715 1HD2 LEU A 254      13.954  -5.470   5.777  1.00  0.79           H  
ATOM   3716 2HD2 LEU A 254      14.892  -4.014   5.368  1.00  0.79           H  
ATOM   3717 3HD2 LEU A 254      13.209  -3.862   5.938  1.00  0.79           H  
ATOM   3718  N   LEU A 255      11.513  -0.165   3.105  1.00  0.80           N  
ATOM   3719  CA  LEU A 255      11.702   1.189   2.587  1.00  0.80           C  
ATOM   3720  C   LEU A 255      11.128   2.295   3.495  1.00  0.80           C  
ATOM   3721  O   LEU A 255      10.078   2.136   4.124  1.00  0.80           O  
ATOM   3722  CB  LEU A 255      11.163   1.234   1.163  1.00  0.80           C  
ATOM   3723  CG  LEU A 255      11.877   0.232   0.183  1.00  0.80           C  
ATOM   3724  CD1 LEU A 255      11.269   0.307  -1.158  1.00  0.80           C  
ATOM   3725  CD2 LEU A 255      13.318   0.563   0.089  1.00  0.80           C  
ATOM   3726  H   LEU A 255      10.608  -0.612   3.078  1.00  0.80           H  
ATOM   3727  HA  LEU A 255      12.773   1.376   2.513  1.00  0.80           H  
ATOM   3728 1HB  LEU A 255      10.129   0.970   1.201  1.00  0.80           H  
ATOM   3729 2HB  LEU A 255      11.263   2.251   0.768  1.00  0.80           H  
ATOM   3730  HG  LEU A 255      11.761  -0.781   0.554  1.00  0.80           H  
ATOM   3731 1HD1 LEU A 255      11.755  -0.376  -1.843  1.00  0.80           H  
ATOM   3732 2HD1 LEU A 255      10.255   0.050  -1.087  1.00  0.80           H  
ATOM   3733 3HD1 LEU A 255      11.370   1.308  -1.514  1.00  0.80           H  
ATOM   3734 1HD2 LEU A 255      13.804  -0.133  -0.586  1.00  0.80           H  
ATOM   3735 2HD2 LEU A 255      13.421   1.567  -0.289  1.00  0.80           H  
ATOM   3736 3HD2 LEU A 255      13.772   0.497   1.071  1.00  0.80           H  
ATOM   3737  N   GLY A 256      11.855   3.415   3.536  1.00  0.82           N  
ATOM   3738  CA  GLY A 256      11.595   4.620   4.336  1.00  0.82           C  
ATOM   3739  C   GLY A 256      12.914   4.979   5.034  1.00  0.82           C  
ATOM   3740  O   GLY A 256      13.733   4.094   5.271  1.00  0.82           O  
ATOM   3741  H   GLY A 256      12.688   3.432   2.968  1.00  0.82           H  
ATOM   3742 1HA  GLY A 256      11.261   5.443   3.711  1.00  0.82           H  
ATOM   3743 2HA  GLY A 256      10.818   4.421   5.072  1.00  0.82           H  
ATOM   3744  N   ALA A 257      13.142   6.242   5.399  1.00  0.84           N  
ATOM   3745  CA  ALA A 257      14.420   6.588   6.053  1.00  0.84           C  
ATOM   3746  C   ALA A 257      14.615   5.822   7.354  1.00  0.84           C  
ATOM   3747  O   ALA A 257      15.723   5.402   7.685  1.00  0.84           O  
ATOM   3748  CB  ALA A 257      14.516   8.064   6.335  1.00  0.84           C  
ATOM   3749  H   ALA A 257      12.459   6.978   5.214  1.00  0.84           H  
ATOM   3750  HA  ALA A 257      15.231   6.314   5.376  1.00  0.84           H  
ATOM   3751 1HB  ALA A 257      15.466   8.288   6.796  1.00  0.84           H  
ATOM   3752 2HB  ALA A 257      14.447   8.608   5.410  1.00  0.84           H  
ATOM   3753 3HB  ALA A 257      13.714   8.367   7.010  1.00  0.84           H  
ATOM   3754  N   ASP A 258      13.525   5.539   8.048  1.00  0.86           N  
ATOM   3755  CA  ASP A 258      13.587   4.859   9.331  1.00  0.86           C  
ATOM   3756  C   ASP A 258      13.846   3.368   9.161  1.00  0.86           C  
ATOM   3757  O   ASP A 258      14.028   2.645  10.142  1.00  0.86           O  
ATOM   3758  CB  ASP A 258      12.280   5.069  10.089  1.00  0.86           C  
ATOM   3759  CG  ASP A 258      12.091   6.510  10.553  1.00  0.86           C  
ATOM   3760  OD1 ASP A 258      13.066   7.202  10.735  1.00  0.86           O  
ATOM   3761  OD2 ASP A 258      10.965   6.910  10.706  1.00  0.86           O  
ATOM   3762  H   ASP A 258      12.633   5.856   7.700  1.00  0.86           H  
ATOM   3763  HA  ASP A 258      14.404   5.287   9.912  1.00  0.86           H  
ATOM   3764 1HB  ASP A 258      11.441   4.790   9.450  1.00  0.86           H  
ATOM   3765 2HB  ASP A 258      12.259   4.416  10.961  1.00  0.86           H  
ATOM   3766  N   ARG A 259      13.831   2.896   7.913  1.00  0.85           N  
ATOM   3767  CA  ARG A 259      14.062   1.504   7.608  1.00  0.85           C  
ATOM   3768  C   ARG A 259      15.460   1.355   6.991  1.00  0.85           C  
ATOM   3769  O   ARG A 259      15.855   0.259   6.584  1.00  0.85           O  
ATOM   3770  CB  ARG A 259      12.984   1.003   6.661  1.00  0.85           C  
ATOM   3771  CG  ARG A 259      11.546   1.268   7.162  1.00  0.85           C  
ATOM   3772  CD  ARG A 259      11.193   0.547   8.441  1.00  0.85           C  
ATOM   3773  NE  ARG A 259      11.016  -0.884   8.255  1.00  0.85           N  
ATOM   3774  CZ  ARG A 259      10.911  -1.796   9.238  1.00  0.85           C  
ATOM   3775  NH1 ARG A 259      10.996  -1.455  10.507  1.00  0.85           N  
ATOM   3776  NH2 ARG A 259      10.713  -3.041   8.889  1.00  0.85           N  
ATOM   3777  H   ARG A 259      13.690   3.514   7.119  1.00  0.85           H  
ATOM   3778  HA  ARG A 259      14.017   0.922   8.528  1.00  0.85           H  
ATOM   3779 1HB  ARG A 259      13.098   1.490   5.692  1.00  0.85           H  
ATOM   3780 2HB  ARG A 259      13.097  -0.069   6.508  1.00  0.85           H  
ATOM   3781 1HG  ARG A 259      11.412   2.339   7.313  1.00  0.85           H  
ATOM   3782 2HG  ARG A 259      10.849   0.928   6.392  1.00  0.85           H  
ATOM   3783 1HD  ARG A 259      11.991   0.697   9.169  1.00  0.85           H  
ATOM   3784 2HD  ARG A 259      10.265   0.955   8.835  1.00  0.85           H  
ATOM   3785  HE  ARG A 259      10.931  -1.250   7.300  1.00  0.85           H  
ATOM   3786 1HH1 ARG A 259      11.148  -0.490  10.760  1.00  0.85           H  
ATOM   3787 2HH1 ARG A 259      10.915  -2.161  11.223  1.00  0.85           H  
ATOM   3788 1HH2 ARG A 259      10.636  -3.237   7.882  1.00  0.85           H  
ATOM   3789 2HH2 ARG A 259      10.627  -3.769   9.579  1.00  0.85           H  
ATOM   3790  N   ARG A 260      16.230   2.460   6.963  1.00  0.83           N  
ATOM   3791  CA  ARG A 260      17.576   2.459   6.396  1.00  0.83           C  
ATOM   3792  C   ARG A 260      18.460   1.399   7.042  1.00  0.83           C  
ATOM   3793  O   ARG A 260      19.187   0.676   6.351  1.00  0.83           O  
ATOM   3794  CB  ARG A 260      18.188   3.851   6.515  1.00  0.83           C  
ATOM   3795  CG  ARG A 260      19.571   4.006   5.940  1.00  0.83           C  
ATOM   3796  CD  ARG A 260      20.072   5.445   5.942  1.00  0.83           C  
ATOM   3797  NE  ARG A 260      19.363   6.262   4.962  1.00  0.83           N  
ATOM   3798  CZ  ARG A 260      18.492   7.277   5.174  1.00  0.83           C  
ATOM   3799  NH1 ARG A 260      18.220   7.695   6.396  1.00  0.83           N  
ATOM   3800  NH2 ARG A 260      17.934   7.841   4.101  1.00  0.83           N  
ATOM   3801  H   ARG A 260      15.876   3.348   7.321  1.00  0.83           H  
ATOM   3802  HA  ARG A 260      17.493   2.231   5.335  1.00  0.83           H  
ATOM   3803 1HB  ARG A 260      17.545   4.565   5.998  1.00  0.83           H  
ATOM   3804 2HB  ARG A 260      18.221   4.146   7.564  1.00  0.83           H  
ATOM   3805 1HG  ARG A 260      20.269   3.401   6.517  1.00  0.83           H  
ATOM   3806 2HG  ARG A 260      19.568   3.663   4.901  1.00  0.83           H  
ATOM   3807 1HD  ARG A 260      19.926   5.886   6.926  1.00  0.83           H  
ATOM   3808 2HD  ARG A 260      21.129   5.458   5.685  1.00  0.83           H  
ATOM   3809  HE  ARG A 260      19.539   6.006   3.989  1.00  0.83           H  
ATOM   3810 1HH1 ARG A 260      18.656   7.249   7.189  1.00  0.83           H  
ATOM   3811 2HH1 ARG A 260      17.566   8.452   6.541  1.00  0.83           H  
ATOM   3812 1HH2 ARG A 260      18.158   7.447   3.168  1.00  0.83           H  
ATOM   3813 2HH2 ARG A 260      17.281   8.643   4.169  1.00  0.83           H  
ATOM   3814  N   THR A 261      18.365   1.271   8.361  1.00  0.79           N  
ATOM   3815  CA  THR A 261      19.130   0.269   9.083  1.00  0.79           C  
ATOM   3816  C   THR A 261      18.758  -1.131   8.608  1.00  0.79           C  
ATOM   3817  O   THR A 261      19.623  -1.997   8.458  1.00  0.79           O  
ATOM   3818  CB  THR A 261      18.897   0.365  10.597  1.00  0.79           C  
ATOM   3819  OG1 THR A 261      19.349   1.640  11.081  1.00  0.79           O  
ATOM   3820  CG2 THR A 261      19.646  -0.747  11.293  1.00  0.79           C  
ATOM   3821  H   THR A 261      17.747   1.887   8.869  1.00  0.79           H  
ATOM   3822  HA  THR A 261      20.189   0.427   8.883  1.00  0.79           H  
ATOM   3823  HB  THR A 261      17.831   0.264  10.808  1.00  0.79           H  
ATOM   3824  HG1 THR A 261      19.234   1.679  12.036  1.00  0.79           H  
ATOM   3825 1HG2 THR A 261      19.475  -0.684  12.366  1.00  0.79           H  
ATOM   3826 2HG2 THR A 261      19.284  -1.706  10.921  1.00  0.79           H  
ATOM   3827 3HG2 THR A 261      20.711  -0.652  11.086  1.00  0.79           H  
ATOM   3828  N   GLU A 262      17.464  -1.363   8.397  1.00  0.75           N  
ATOM   3829  CA  GLU A 262      17.000  -2.681   8.004  1.00  0.75           C  
ATOM   3830  C   GLU A 262      17.518  -3.023   6.602  1.00  0.75           C  
ATOM   3831  O   GLU A 262      17.792  -4.185   6.315  1.00  0.75           O  
ATOM   3832  CB  GLU A 262      15.480  -2.758   8.090  1.00  0.75           C  
ATOM   3833  CG  GLU A 262      14.930  -2.615   9.514  1.00  0.75           C  
ATOM   3834  CD  GLU A 262      15.408  -3.691  10.470  1.00  0.75           C  
ATOM   3835  OE1 GLU A 262      15.280  -4.848  10.152  1.00  0.75           O  
ATOM   3836  OE2 GLU A 262      15.899  -3.344  11.522  1.00  0.75           O  
ATOM   3837  H   GLU A 262      16.799  -0.609   8.499  1.00  0.75           H  
ATOM   3838  HA  GLU A 262      17.409  -3.412   8.700  1.00  0.75           H  
ATOM   3839 1HB  GLU A 262      15.022  -2.000   7.454  1.00  0.75           H  
ATOM   3840 2HB  GLU A 262      15.159  -3.725   7.737  1.00  0.75           H  
ATOM   3841 1HG  GLU A 262      15.227  -1.638   9.902  1.00  0.75           H  
ATOM   3842 2HG  GLU A 262      13.844  -2.636   9.466  1.00  0.75           H  
ATOM   3843  N   LEU A 263      17.652  -2.015   5.725  1.00  0.71           N  
ATOM   3844  CA  LEU A 263      18.232  -2.255   4.400  1.00  0.71           C  
ATOM   3845  C   LEU A 263      19.698  -2.654   4.552  1.00  0.71           C  
ATOM   3846  O   LEU A 263      20.165  -3.596   3.922  1.00  0.71           O  
ATOM   3847  CB  LEU A 263      18.149  -1.004   3.517  1.00  0.71           C  
ATOM   3848  CG  LEU A 263      16.787  -0.613   3.052  1.00  0.71           C  
ATOM   3849  CD1 LEU A 263      16.846   0.757   2.433  1.00  0.71           C  
ATOM   3850  CD2 LEU A 263      16.303  -1.613   2.005  1.00  0.71           C  
ATOM   3851  H   LEU A 263      17.339  -1.080   5.996  1.00  0.71           H  
ATOM   3852  HA  LEU A 263      17.687  -3.067   3.922  1.00  0.71           H  
ATOM   3853 1HB  LEU A 263      18.558  -0.165   4.069  1.00  0.71           H  
ATOM   3854 2HB  LEU A 263      18.767  -1.163   2.634  1.00  0.71           H  
ATOM   3855  HG  LEU A 263      16.108  -0.594   3.908  1.00  0.71           H  
ATOM   3856 1HD1 LEU A 263      15.847   1.030   2.112  1.00  0.71           H  
ATOM   3857 2HD1 LEU A 263      17.196   1.476   3.163  1.00  0.71           H  
ATOM   3858 3HD1 LEU A 263      17.521   0.748   1.582  1.00  0.71           H  
ATOM   3859 1HD2 LEU A 263      15.306  -1.329   1.667  1.00  0.71           H  
ATOM   3860 2HD2 LEU A 263      16.976  -1.598   1.172  1.00  0.71           H  
ATOM   3861 3HD2 LEU A 263      16.278  -2.610   2.430  1.00  0.71           H  
ATOM   3862  N   ARG A 264      20.420  -1.993   5.460  1.00  0.68           N  
ATOM   3863  CA  ARG A 264      21.828  -2.338   5.678  1.00  0.68           C  
ATOM   3864  C   ARG A 264      21.941  -3.771   6.179  1.00  0.68           C  
ATOM   3865  O   ARG A 264      22.829  -4.528   5.788  1.00  0.68           O  
ATOM   3866  CB  ARG A 264      22.470  -1.388   6.683  1.00  0.68           C  
ATOM   3867  CG  ARG A 264      22.657   0.014   6.158  1.00  0.68           C  
ATOM   3868  CD  ARG A 264      23.332   0.914   7.108  1.00  0.68           C  
ATOM   3869  NE  ARG A 264      23.358   2.274   6.596  1.00  0.68           N  
ATOM   3870  CZ  ARG A 264      24.221   2.724   5.660  1.00  0.68           C  
ATOM   3871  NH1 ARG A 264      25.116   1.924   5.136  1.00  0.68           N  
ATOM   3872  NH2 ARG A 264      24.173   3.975   5.248  1.00  0.68           N  
ATOM   3873  H   ARG A 264      19.997  -1.213   5.969  1.00  0.68           H  
ATOM   3874  HA  ARG A 264      22.364  -2.265   4.733  1.00  0.68           H  
ATOM   3875 1HB  ARG A 264      21.861  -1.329   7.577  1.00  0.68           H  
ATOM   3876 2HB  ARG A 264      23.445  -1.771   6.975  1.00  0.68           H  
ATOM   3877 1HG  ARG A 264      23.268  -0.028   5.265  1.00  0.68           H  
ATOM   3878 2HG  ARG A 264      21.684   0.439   5.916  1.00  0.68           H  
ATOM   3879 1HD  ARG A 264      22.791   0.915   8.056  1.00  0.68           H  
ATOM   3880 2HD  ARG A 264      24.358   0.585   7.269  1.00  0.68           H  
ATOM   3881  HE  ARG A 264      22.686   2.927   6.966  1.00  0.68           H  
ATOM   3882 1HH1 ARG A 264      25.174   0.963   5.429  1.00  0.68           H  
ATOM   3883 2HH1 ARG A 264      25.761   2.295   4.434  1.00  0.68           H  
ATOM   3884 1HH2 ARG A 264      23.501   4.620   5.626  1.00  0.68           H  
ATOM   3885 2HH2 ARG A 264      24.813   4.272   4.502  1.00  0.68           H  
ATOM   3886  N   LYS A 265      20.983  -4.154   7.006  1.00  0.66           N  
ATOM   3887  CA  LYS A 265      20.921  -5.471   7.599  1.00  0.66           C  
ATOM   3888  C   LYS A 265      20.081  -6.444   6.779  1.00  0.66           C  
ATOM   3889  O   LYS A 265      19.754  -7.528   7.270  1.00  0.66           O  
ATOM   3890  CB  LYS A 265      20.352  -5.388   9.015  1.00  0.66           C  
ATOM   3891  CG  LYS A 265      21.219  -4.633  10.021  1.00  0.66           C  
ATOM   3892  CD  LYS A 265      20.581  -4.660  11.403  1.00  0.66           C  
ATOM   3893  CE  LYS A 265      21.429  -3.929  12.432  1.00  0.66           C  
ATOM   3894  NZ  LYS A 265      20.800  -3.960  13.785  1.00  0.66           N  
ATOM   3895  H   LYS A 265      20.284  -3.468   7.291  1.00  0.66           H  
ATOM   3896  HA  LYS A 265      21.932  -5.867   7.655  1.00  0.66           H  
ATOM   3897 1HB  LYS A 265      19.383  -4.884   8.975  1.00  0.66           H  
ATOM   3898 2HB  LYS A 265      20.182  -6.391   9.399  1.00  0.66           H  
ATOM   3899 1HG  LYS A 265      22.209  -5.084  10.067  1.00  0.66           H  
ATOM   3900 2HG  LYS A 265      21.322  -3.595   9.697  1.00  0.66           H  
ATOM   3901 1HD  LYS A 265      19.595  -4.189  11.351  1.00  0.66           H  
ATOM   3902 2HD  LYS A 265      20.451  -5.692  11.721  1.00  0.66           H  
ATOM   3903 1HE  LYS A 265      22.409  -4.397  12.487  1.00  0.66           H  
ATOM   3904 2HE  LYS A 265      21.551  -2.894  12.122  1.00  0.66           H  
ATOM   3905 1HZ  LYS A 265      21.387  -3.465  14.442  1.00  0.66           H  
ATOM   3906 2HZ  LYS A 265      19.888  -3.520  13.750  1.00  0.66           H  
ATOM   3907 3HZ  LYS A 265      20.696  -4.919  14.084  1.00  0.66           H  
ATOM   3908  N   ILE A 266      19.690  -6.070   5.556  1.00  0.65           N  
ATOM   3909  CA  ILE A 266      18.847  -6.955   4.779  1.00  0.65           C  
ATOM   3910  C   ILE A 266      19.507  -8.306   4.718  1.00  0.65           C  
ATOM   3911  O   ILE A 266      20.659  -8.424   4.313  1.00  0.65           O  
ATOM   3912  CB  ILE A 266      18.673  -6.425   3.339  1.00  0.65           C  
ATOM   3913  CG1 ILE A 266      17.613  -7.223   2.602  1.00  0.65           C  
ATOM   3914  CG2 ILE A 266      19.988  -6.524   2.592  1.00  0.65           C  
ATOM   3915  CD1 ILE A 266      17.172  -6.620   1.288  1.00  0.65           C  
ATOM   3916  H   ILE A 266      19.969  -5.178   5.157  1.00  0.65           H  
ATOM   3917  HA  ILE A 266      17.875  -7.044   5.262  1.00  0.65           H  
ATOM   3918  HB  ILE A 266      18.350  -5.389   3.375  1.00  0.65           H  
ATOM   3919 1HG1 ILE A 266      18.013  -8.209   2.397  1.00  0.65           H  
ATOM   3920 2HG1 ILE A 266      16.746  -7.322   3.247  1.00  0.65           H  
ATOM   3921 1HG2 ILE A 266      19.869  -6.140   1.588  1.00  0.65           H  
ATOM   3922 2HG2 ILE A 266      20.741  -5.936   3.117  1.00  0.65           H  
ATOM   3923 3HG2 ILE A 266      20.302  -7.567   2.549  1.00  0.65           H  
ATOM   3924 1HD1 ILE A 266      16.411  -7.260   0.830  1.00  0.65           H  
ATOM   3925 2HD1 ILE A 266      16.762  -5.636   1.464  1.00  0.65           H  
ATOM   3926 3HD1 ILE A 266      18.019  -6.539   0.628  1.00  0.65           H  
ATOM   3927  N   GLY A 267      18.767  -9.349   5.040  1.00  0.64           N  
ATOM   3928  CA  GLY A 267      19.374 -10.659   5.015  1.00  0.64           C  
ATOM   3929  C   GLY A 267      19.675 -11.033   3.587  1.00  0.64           C  
ATOM   3930  O   GLY A 267      18.953 -10.626   2.677  1.00  0.64           O  
ATOM   3931  H   GLY A 267      17.817  -9.219   5.352  1.00  0.64           H  
ATOM   3932 1HA  GLY A 267      20.294 -10.647   5.602  1.00  0.64           H  
ATOM   3933 2HA  GLY A 267      18.702 -11.389   5.465  1.00  0.64           H  
ATOM   3934  N   VAL A 268      20.652 -11.903   3.395  1.00  0.64           N  
ATOM   3935  CA  VAL A 268      20.999 -12.354   2.060  1.00  0.64           C  
ATOM   3936  C   VAL A 268      19.817 -13.014   1.364  1.00  0.64           C  
ATOM   3937  O   VAL A 268      19.611 -12.806   0.172  1.00  0.64           O  
ATOM   3938  CB  VAL A 268      22.219 -13.273   2.112  1.00  0.64           C  
ATOM   3939  CG1 VAL A 268      22.432 -13.930   0.777  1.00  0.64           C  
ATOM   3940  CG2 VAL A 268      23.440 -12.407   2.462  1.00  0.64           C  
ATOM   3941  H   VAL A 268      21.200 -12.216   4.185  1.00  0.64           H  
ATOM   3942  HA  VAL A 268      21.291 -11.478   1.478  1.00  0.64           H  
ATOM   3943  HB  VAL A 268      22.071 -14.050   2.859  1.00  0.64           H  
ATOM   3944 1HG1 VAL A 268      23.315 -14.566   0.818  1.00  0.64           H  
ATOM   3945 2HG1 VAL A 268      21.561 -14.532   0.516  1.00  0.64           H  
ATOM   3946 3HG1 VAL A 268      22.580 -13.171   0.039  1.00  0.64           H  
ATOM   3947 1HG2 VAL A 268      24.335 -13.026   2.498  1.00  0.64           H  
ATOM   3948 2HG2 VAL A 268      23.566 -11.641   1.693  1.00  0.64           H  
ATOM   3949 3HG2 VAL A 268      23.295 -11.923   3.430  1.00  0.64           H  
ATOM   3950  N   SER A 269      19.033 -13.815   2.081  1.00  0.64           N  
ATOM   3951  CA  SER A 269      17.870 -14.434   1.450  1.00  0.64           C  
ATOM   3952  C   SER A 269      16.871 -13.369   0.958  1.00  0.64           C  
ATOM   3953  O   SER A 269      16.298 -13.491  -0.132  1.00  0.64           O  
ATOM   3954  CB  SER A 269      17.186 -15.366   2.429  1.00  0.64           C  
ATOM   3955  OG  SER A 269      18.010 -16.457   2.747  1.00  0.64           O  
ATOM   3956  H   SER A 269      19.235 -13.977   3.056  1.00  0.64           H  
ATOM   3957  HA  SER A 269      18.211 -15.013   0.590  1.00  0.64           H  
ATOM   3958 1HB  SER A 269      16.937 -14.817   3.337  1.00  0.64           H  
ATOM   3959 2HB  SER A 269      16.252 -15.724   1.998  1.00  0.64           H  
ATOM   3960  HG  SER A 269      17.495 -17.016   3.336  1.00  0.64           H  
ATOM   3961  N   ALA A 270      16.652 -12.323   1.767  1.00  0.64           N  
ATOM   3962  CA  ALA A 270      15.738 -11.239   1.393  1.00  0.64           C  
ATOM   3963  C   ALA A 270      16.265 -10.498   0.167  1.00  0.64           C  
ATOM   3964  O   ALA A 270      15.502 -10.144  -0.744  1.00  0.64           O  
ATOM   3965  CB  ALA A 270      15.559 -10.275   2.553  1.00  0.64           C  
ATOM   3966  H   ALA A 270      17.152 -12.266   2.643  1.00  0.64           H  
ATOM   3967  HA  ALA A 270      14.773 -11.675   1.136  1.00  0.64           H  
ATOM   3968 1HB  ALA A 270      14.875  -9.478   2.274  1.00  0.64           H  
ATOM   3969 2HB  ALA A 270      15.163 -10.811   3.410  1.00  0.64           H  
ATOM   3970 3HB  ALA A 270      16.512  -9.855   2.808  1.00  0.64           H  
ATOM   3971  N   LEU A 271      17.584 -10.316   0.137  1.00  0.64           N  
ATOM   3972  CA  LEU A 271      18.267  -9.630  -0.939  1.00  0.64           C  
ATOM   3973  C   LEU A 271      18.158 -10.468  -2.210  1.00  0.64           C  
ATOM   3974  O   LEU A 271      17.870  -9.944  -3.291  1.00  0.64           O  
ATOM   3975  CB  LEU A 271      19.718  -9.403  -0.535  1.00  0.64           C  
ATOM   3976  CG  LEU A 271      20.563  -8.623  -1.472  1.00  0.64           C  
ATOM   3977  CD1 LEU A 271      19.954  -7.240  -1.646  1.00  0.64           C  
ATOM   3978  CD2 LEU A 271      21.982  -8.529  -0.892  1.00  0.64           C  
ATOM   3979  H   LEU A 271      18.138 -10.630   0.934  1.00  0.64           H  
ATOM   3980  HA  LEU A 271      17.783  -8.669  -1.106  1.00  0.64           H  
ATOM   3981 1HB  LEU A 271      19.732  -8.902   0.433  1.00  0.64           H  
ATOM   3982 2HB  LEU A 271      20.189 -10.369  -0.412  1.00  0.64           H  
ATOM   3983  HG  LEU A 271      20.577  -9.114  -2.435  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 271      20.548  -6.658  -2.328  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 271      18.942  -7.332  -2.042  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 271      19.926  -6.740  -0.689  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 271      22.632  -7.951  -1.541  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 271      21.905  -8.044   0.057  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 271      22.404  -9.527  -0.758  1.00  0.64           H  
ATOM   3990  N   THR A 272      18.349 -11.782  -2.057  1.00  0.64           N  
ATOM   3991  CA  THR A 272      18.263 -12.724  -3.153  1.00  0.64           C  
ATOM   3992  C   THR A 272      16.869 -12.635  -3.750  1.00  0.64           C  
ATOM   3993  O   THR A 272      16.721 -12.566  -4.966  1.00  0.64           O  
ATOM   3994  CB  THR A 272      18.518 -14.174  -2.683  1.00  0.64           C  
ATOM   3995  OG1 THR A 272      19.826 -14.276  -2.100  1.00  0.64           O  
ATOM   3996  CG2 THR A 272      18.440 -15.106  -3.867  1.00  0.64           C  
ATOM   3997  H   THR A 272      18.594 -12.138  -1.140  1.00  0.64           H  
ATOM   3998  HA  THR A 272      18.988 -12.456  -3.918  1.00  0.64           H  
ATOM   3999  HB  THR A 272      17.775 -14.458  -1.948  1.00  0.64           H  
ATOM   4000  HG1 THR A 272      19.862 -13.692  -1.307  1.00  0.64           H  
ATOM   4001 1HG2 THR A 272      18.620 -16.127  -3.539  1.00  0.64           H  
ATOM   4002 2HG2 THR A 272      17.450 -15.041  -4.320  1.00  0.64           H  
ATOM   4003 3HG2 THR A 272      19.193 -14.824  -4.594  1.00  0.64           H  
ATOM   4004  N   SER A 273      15.840 -12.601  -2.894  1.00  0.64           N  
ATOM   4005  CA  SER A 273      14.470 -12.519  -3.380  1.00  0.64           C  
ATOM   4006  C   SER A 273      14.267 -11.238  -4.192  1.00  0.64           C  
ATOM   4007  O   SER A 273      13.624 -11.256  -5.244  1.00  0.64           O  
ATOM   4008  CB  SER A 273      13.496 -12.557  -2.216  1.00  0.64           C  
ATOM   4009  OG  SER A 273      13.551 -13.792  -1.548  1.00  0.64           O  
ATOM   4010  H   SER A 273      16.015 -12.676  -1.891  1.00  0.64           H  
ATOM   4011  HA  SER A 273      14.280 -13.377  -4.026  1.00  0.64           H  
ATOM   4012 1HB  SER A 273      13.731 -11.759  -1.522  1.00  0.64           H  
ATOM   4013 2HB  SER A 273      12.487 -12.383  -2.584  1.00  0.64           H  
ATOM   4014  HG  SER A 273      14.452 -13.850  -1.174  1.00  0.64           H  
ATOM   4015  N   ALA A 274      14.838 -10.115  -3.736  1.00  0.64           N  
ATOM   4016  CA  ALA A 274      14.696  -8.875  -4.498  1.00  0.64           C  
ATOM   4017  C   ALA A 274      15.294  -9.052  -5.889  1.00  0.64           C  
ATOM   4018  O   ALA A 274      14.702  -8.629  -6.891  1.00  0.64           O  
ATOM   4019  CB  ALA A 274      15.358  -7.716  -3.753  1.00  0.64           C  
ATOM   4020  H   ALA A 274      15.342 -10.122  -2.847  1.00  0.64           H  
ATOM   4021  HA  ALA A 274      13.643  -8.672  -4.630  1.00  0.64           H  
ATOM   4022 1HB  ALA A 274      15.225  -6.795  -4.320  1.00  0.64           H  
ATOM   4023 2HB  ALA A 274      14.897  -7.606  -2.768  1.00  0.64           H  
ATOM   4024 3HB  ALA A 274      16.419  -7.917  -3.632  1.00  0.64           H  
ATOM   4025  N   LEU A 275      16.435  -9.746  -5.955  1.00  0.64           N  
ATOM   4026  CA  LEU A 275      17.075 -10.025  -7.229  1.00  0.64           C  
ATOM   4027  C   LEU A 275      16.261 -11.002  -8.092  1.00  0.64           C  
ATOM   4028  O   LEU A 275      16.194 -10.838  -9.311  1.00  0.64           O  
ATOM   4029  CB  LEU A 275      18.471 -10.613  -7.023  1.00  0.64           C  
ATOM   4030  CG  LEU A 275      19.562  -9.746  -6.472  1.00  0.64           C  
ATOM   4031  CD1 LEU A 275      20.805 -10.657  -6.267  1.00  0.64           C  
ATOM   4032  CD2 LEU A 275      19.828  -8.600  -7.448  1.00  0.64           C  
ATOM   4033  H   LEU A 275      16.876 -10.060  -5.088  1.00  0.64           H  
ATOM   4034  HA  LEU A 275      17.173  -9.087  -7.770  1.00  0.64           H  
ATOM   4035 1HB  LEU A 275      18.381 -11.427  -6.335  1.00  0.64           H  
ATOM   4036 2HB  LEU A 275      18.817 -11.002  -7.974  1.00  0.64           H  
ATOM   4037  HG  LEU A 275      19.272  -9.343  -5.497  1.00  0.64           H  
ATOM   4038 1HD1 LEU A 275      21.612 -10.097  -5.869  1.00  0.64           H  
ATOM   4039 2HD1 LEU A 275      20.556 -11.460  -5.576  1.00  0.64           H  
ATOM   4040 3HD1 LEU A 275      21.104 -11.085  -7.224  1.00  0.64           H  
ATOM   4041 1HD2 LEU A 275      20.622  -7.965  -7.100  1.00  0.64           H  
ATOM   4042 2HD2 LEU A 275      20.105  -9.014  -8.389  1.00  0.64           H  
ATOM   4043 3HD2 LEU A 275      18.919  -8.006  -7.563  1.00  0.64           H  
ATOM   4044  N   GLU A 276      15.624 -12.015  -7.481  1.00  0.64           N  
ATOM   4045  CA  GLU A 276      14.835 -12.971  -8.268  1.00  0.64           C  
ATOM   4046  C   GLU A 276      13.654 -12.300  -8.936  1.00  0.64           C  
ATOM   4047  O   GLU A 276      13.348 -12.572 -10.106  1.00  0.64           O  
ATOM   4048  CB  GLU A 276      14.332 -14.155  -7.421  1.00  0.64           C  
ATOM   4049  CG  GLU A 276      15.409 -15.158  -6.966  1.00  0.64           C  
ATOM   4050  CD  GLU A 276      14.850 -16.316  -6.158  1.00  0.64           C  
ATOM   4051  OE1 GLU A 276      13.674 -16.309  -5.874  1.00  0.64           O  
ATOM   4052  OE2 GLU A 276      15.596 -17.217  -5.842  1.00  0.64           O  
ATOM   4053  H   GLU A 276      15.722 -12.131  -6.473  1.00  0.64           H  
ATOM   4054  HA  GLU A 276      15.447 -13.362  -9.060  1.00  0.64           H  
ATOM   4055 1HB  GLU A 276      13.850 -13.766  -6.523  1.00  0.64           H  
ATOM   4056 2HB  GLU A 276      13.578 -14.705  -7.979  1.00  0.64           H  
ATOM   4057 1HG  GLU A 276      15.922 -15.551  -7.838  1.00  0.64           H  
ATOM   4058 2HG  GLU A 276      16.130 -14.631  -6.361  1.00  0.64           H  
ATOM   4059  N   VAL A 277      13.011 -11.390  -8.222  1.00  0.64           N  
ATOM   4060  CA  VAL A 277      11.884 -10.695  -8.799  1.00  0.64           C  
ATOM   4061  C   VAL A 277      12.379  -9.781  -9.896  1.00  0.64           C  
ATOM   4062  O   VAL A 277      11.811  -9.741 -10.989  1.00  0.64           O  
ATOM   4063  CB  VAL A 277      11.134  -9.884  -7.742  1.00  0.64           C  
ATOM   4064  CG1 VAL A 277      10.061  -9.039  -8.412  1.00  0.64           C  
ATOM   4065  CG2 VAL A 277      10.521 -10.833  -6.717  1.00  0.64           C  
ATOM   4066  H   VAL A 277      13.297 -11.210  -7.255  1.00  0.64           H  
ATOM   4067  HA  VAL A 277      11.201 -11.427  -9.230  1.00  0.64           H  
ATOM   4068  HB  VAL A 277      11.836  -9.207  -7.241  1.00  0.64           H  
ATOM   4069 1HG1 VAL A 277       9.537  -8.448  -7.658  1.00  0.64           H  
ATOM   4070 2HG1 VAL A 277      10.524  -8.373  -9.133  1.00  0.64           H  
ATOM   4071 3HG1 VAL A 277       9.363  -9.692  -8.916  1.00  0.64           H  
ATOM   4072 1HG2 VAL A 277       9.996 -10.256  -5.956  1.00  0.64           H  
ATOM   4073 2HG2 VAL A 277       9.823 -11.504  -7.211  1.00  0.64           H  
ATOM   4074 3HG2 VAL A 277      11.312 -11.414  -6.247  1.00  0.64           H  
ATOM   4075  N   ALA A 278      13.450  -9.044  -9.617  1.00  0.64           N  
ATOM   4076  CA  ALA A 278      14.002  -8.122 -10.589  1.00  0.64           C  
ATOM   4077  C   ALA A 278      14.452  -8.819 -11.872  1.00  0.64           C  
ATOM   4078  O   ALA A 278      14.180  -8.340 -12.979  1.00  0.64           O  
ATOM   4079  CB  ALA A 278      15.161  -7.413  -9.951  1.00  0.64           C  
ATOM   4080  H   ALA A 278      13.891  -9.100  -8.697  1.00  0.64           H  
ATOM   4081  HA  ALA A 278      13.238  -7.399 -10.849  1.00  0.64           H  
ATOM   4082 1HB  ALA A 278      15.552  -6.697 -10.624  1.00  0.64           H  
ATOM   4083 2HB  ALA A 278      14.824  -6.908  -9.053  1.00  0.64           H  
ATOM   4084 3HB  ALA A 278      15.930  -8.133  -9.690  1.00  0.64           H  
ATOM   4085  N   ALA A 279      15.097  -9.980 -11.743  1.00  0.64           N  
ATOM   4086  CA  ALA A 279      15.546 -10.725 -12.910  1.00  0.64           C  
ATOM   4087  C   ALA A 279      14.358 -11.189 -13.756  1.00  0.64           C  
ATOM   4088  O   ALA A 279      14.405 -11.117 -14.989  1.00  0.64           O  
ATOM   4089  CB  ALA A 279      16.395 -11.910 -12.478  1.00  0.64           C  
ATOM   4090  H   ALA A 279      15.311 -10.341 -10.817  1.00  0.64           H  
ATOM   4091  HA  ALA A 279      16.153 -10.059 -13.519  1.00  0.64           H  
ATOM   4092 1HB  ALA A 279      16.754 -12.448 -13.351  1.00  0.64           H  
ATOM   4093 2HB  ALA A 279      17.247 -11.552 -11.894  1.00  0.64           H  
ATOM   4094 3HB  ALA A 279      15.791 -12.577 -11.860  1.00  0.64           H  
ATOM   4095  N   LEU A 280      13.275 -11.631 -13.100  1.00  0.64           N  
ATOM   4096  CA  LEU A 280      12.093 -12.085 -13.826  1.00  0.64           C  
ATOM   4097  C   LEU A 280      11.424 -10.899 -14.506  1.00  0.64           C  
ATOM   4098  O   LEU A 280      11.004 -10.985 -15.663  1.00  0.64           O  
ATOM   4099  CB  LEU A 280      11.091 -12.766 -12.888  1.00  0.64           C  
ATOM   4100  CG  LEU A 280       9.842 -13.374 -13.569  1.00  0.64           C  
ATOM   4101  CD1 LEU A 280      10.289 -14.432 -14.581  1.00  0.64           C  
ATOM   4102  CD2 LEU A 280       8.946 -13.985 -12.505  1.00  0.64           C  
ATOM   4103  H   LEU A 280      13.280 -11.687 -12.078  1.00  0.64           H  
ATOM   4104  HA  LEU A 280      12.403 -12.798 -14.588  1.00  0.64           H  
ATOM   4105 1HB  LEU A 280      11.602 -13.558 -12.358  1.00  0.64           H  
ATOM   4106 2HB  LEU A 280      10.754 -12.032 -12.152  1.00  0.64           H  
ATOM   4107  HG  LEU A 280       9.301 -12.603 -14.111  1.00  0.64           H  
ATOM   4108 1HD1 LEU A 280       9.417 -14.862 -15.065  1.00  0.64           H  
ATOM   4109 2HD1 LEU A 280      10.929 -13.970 -15.333  1.00  0.64           H  
ATOM   4110 3HD1 LEU A 280      10.841 -15.220 -14.067  1.00  0.64           H  
ATOM   4111 1HD2 LEU A 280       8.065 -14.428 -12.964  1.00  0.64           H  
ATOM   4112 2HD2 LEU A 280       9.503 -14.746 -11.977  1.00  0.64           H  
ATOM   4113 3HD2 LEU A 280       8.633 -13.224 -11.800  1.00  0.64           H  
ATOM   4114  N   THR A 281      11.329  -9.786 -13.777  1.00  0.64           N  
ATOM   4115  CA  THR A 281      10.684  -8.582 -14.269  1.00  0.64           C  
ATOM   4116  C   THR A 281      11.407  -8.161 -15.560  1.00  0.64           C  
ATOM   4117  O   THR A 281      10.770  -7.887 -16.586  1.00  0.64           O  
ATOM   4118  CB  THR A 281      10.732  -7.490 -13.163  1.00  0.64           C  
ATOM   4119  OG1 THR A 281      10.118  -7.989 -11.966  1.00  0.64           O  
ATOM   4120  CG2 THR A 281       9.959  -6.302 -13.540  1.00  0.64           C  
ATOM   4121  H   THR A 281      11.695  -9.782 -12.826  1.00  0.64           H  
ATOM   4122  HA  THR A 281       9.658  -8.802 -14.526  1.00  0.64           H  
ATOM   4123  HB  THR A 281      11.767  -7.213 -12.969  1.00  0.64           H  
ATOM   4124  HG1 THR A 281      10.605  -8.788 -11.678  1.00  0.64           H  
ATOM   4125 1HG2 THR A 281      10.006  -5.573 -12.735  1.00  0.64           H  
ATOM   4126 2HG2 THR A 281      10.357  -5.884 -14.424  1.00  0.64           H  
ATOM   4127 3HG2 THR A 281       8.950  -6.581 -13.697  1.00  0.64           H  
ATOM   4128  N   SER A 282      12.745  -8.184 -15.523  1.00  0.64           N  
ATOM   4129  CA  SER A 282      13.564  -7.869 -16.688  1.00  0.64           C  
ATOM   4130  C   SER A 282      13.298  -8.817 -17.846  1.00  0.64           C  
ATOM   4131  O   SER A 282      13.118  -8.372 -18.983  1.00  0.64           O  
ATOM   4132  CB  SER A 282      15.033  -7.933 -16.331  1.00  0.64           C  
ATOM   4133  OG  SER A 282      15.839  -7.686 -17.459  1.00  0.64           O  
ATOM   4134  H   SER A 282      13.213  -8.405 -14.644  1.00  0.64           H  
ATOM   4135  HA  SER A 282      13.327  -6.857 -17.011  1.00  0.64           H  
ATOM   4136 1HB  SER A 282      15.235  -7.188 -15.567  1.00  0.64           H  
ATOM   4137 2HB  SER A 282      15.272  -8.901 -15.909  1.00  0.64           H  
ATOM   4138  HG  SER A 282      15.909  -8.527 -17.922  1.00  0.64           H  
ATOM   4139  N   ALA A 283      13.253 -10.126 -17.563  1.00  0.64           N  
ATOM   4140  CA  ALA A 283      13.027 -11.124 -18.602  1.00  0.64           C  
ATOM   4141  C   ALA A 283      11.700 -10.886 -19.331  1.00  0.64           C  
ATOM   4142  O   ALA A 283      11.609 -10.968 -20.562  1.00  0.64           O  
ATOM   4143  CB  ALA A 283      13.023 -12.510 -17.987  1.00  0.64           C  
ATOM   4144  H   ALA A 283      13.416 -10.439 -16.604  1.00  0.64           H  
ATOM   4145  HA  ALA A 283      13.844 -11.067 -19.307  1.00  0.64           H  
ATOM   4146 1HB  ALA A 283      12.884 -13.255 -18.767  1.00  0.64           H  
ATOM   4147 2HB  ALA A 283      13.972 -12.685 -17.481  1.00  0.64           H  
ATOM   4148 3HB  ALA A 283      12.212 -12.585 -17.268  1.00  0.64           H  
ATOM   4149  N   LEU A 284      10.672 -10.511 -18.586  1.00  0.66           N  
ATOM   4150  CA  LEU A 284       9.389 -10.280 -19.223  1.00  0.66           C  
ATOM   4151  C   LEU A 284       9.452  -9.071 -20.162  1.00  0.66           C  
ATOM   4152  O   LEU A 284       8.792  -9.048 -21.204  1.00  0.66           O  
ATOM   4153  CB  LEU A 284       8.311 -10.130 -18.159  1.00  0.66           C  
ATOM   4154  CG  LEU A 284       8.055 -11.432 -17.365  1.00  0.66           C  
ATOM   4155  CD1 LEU A 284       7.038 -11.186 -16.258  1.00  0.66           C  
ATOM   4156  CD2 LEU A 284       7.614 -12.510 -18.316  1.00  0.66           C  
ATOM   4157  H   LEU A 284      10.774 -10.441 -17.571  1.00  0.66           H  
ATOM   4158  HA  LEU A 284       9.147 -11.156 -19.823  1.00  0.66           H  
ATOM   4159 1HB  LEU A 284       8.632  -9.364 -17.452  1.00  0.66           H  
ATOM   4160 2HB  LEU A 284       7.383  -9.812 -18.627  1.00  0.66           H  
ATOM   4161  HG  LEU A 284       8.983 -11.741 -16.891  1.00  0.66           H  
ATOM   4162 1HD1 LEU A 284       6.887 -12.105 -15.691  1.00  0.66           H  
ATOM   4163 2HD1 LEU A 284       7.413 -10.408 -15.609  1.00  0.66           H  
ATOM   4164 3HD1 LEU A 284       6.095 -10.874 -16.691  1.00  0.66           H  
ATOM   4165 1HD2 LEU A 284       7.464 -13.433 -17.770  1.00  0.66           H  
ATOM   4166 2HD2 LEU A 284       6.680 -12.216 -18.797  1.00  0.66           H  
ATOM   4167 3HD2 LEU A 284       8.383 -12.662 -19.074  1.00  0.66           H  
ATOM   4168  N   THR A 285      10.242  -8.063 -19.792  1.00  0.68           N  
ATOM   4169  CA  THR A 285      10.427  -6.882 -20.629  1.00  0.68           C  
ATOM   4170  C   THR A 285      11.254  -7.156 -21.889  1.00  0.68           C  
ATOM   4171  O   THR A 285      10.857  -6.776 -22.989  1.00  0.68           O  
ATOM   4172  CB  THR A 285      11.008  -5.722 -19.789  1.00  0.68           C  
ATOM   4173  OG1 THR A 285      10.047  -5.396 -18.790  1.00  0.68           O  
ATOM   4174  CG2 THR A 285      11.337  -4.467 -20.629  1.00  0.68           C  
ATOM   4175  H   THR A 285      10.726  -8.117 -18.893  1.00  0.68           H  
ATOM   4176  HA  THR A 285       9.443  -6.563 -20.965  1.00  0.68           H  
ATOM   4177  HB  THR A 285      11.919  -6.064 -19.300  1.00  0.68           H  
ATOM   4178  HG1 THR A 285       9.194  -5.210 -19.254  1.00  0.68           H  
ATOM   4179 1HG2 THR A 285      11.730  -3.689 -19.980  1.00  0.68           H  
ATOM   4180 2HG2 THR A 285      12.082  -4.714 -21.390  1.00  0.68           H  
ATOM   4181 3HG2 THR A 285      10.433  -4.105 -21.116  1.00  0.68           H  
ATOM   4182  N   VAL A 286      12.368  -7.882 -21.769  1.00  0.72           N  
ATOM   4183  CA  VAL A 286      13.210  -8.100 -22.955  1.00  0.72           C  
ATOM   4184  C   VAL A 286      12.497  -8.945 -24.017  1.00  0.72           C  
ATOM   4185  O   VAL A 286      12.742  -8.792 -25.219  1.00  0.72           O  
ATOM   4186  CB  VAL A 286      14.539  -8.775 -22.576  1.00  0.72           C  
ATOM   4187  CG1 VAL A 286      15.301  -7.918 -21.635  1.00  0.72           C  
ATOM   4188  CG2 VAL A 286      14.290 -10.063 -21.967  1.00  0.72           C  
ATOM   4189  H   VAL A 286      12.649  -8.216 -20.846  1.00  0.72           H  
ATOM   4190  HA  VAL A 286      13.438  -7.126 -23.384  1.00  0.72           H  
ATOM   4191  HB  VAL A 286      15.134  -8.897 -23.449  1.00  0.72           H  
ATOM   4192 1HG1 VAL A 286      16.245  -8.399 -21.383  1.00  0.72           H  
ATOM   4193 2HG1 VAL A 286      15.494  -6.982 -22.099  1.00  0.72           H  
ATOM   4194 3HG1 VAL A 286      14.723  -7.763 -20.732  1.00  0.72           H  
ATOM   4195 1HG2 VAL A 286      15.236 -10.519 -21.692  1.00  0.72           H  
ATOM   4196 2HG2 VAL A 286      13.708  -9.874 -21.105  1.00  0.72           H  
ATOM   4197 3HG2 VAL A 286      13.760 -10.727 -22.639  1.00  0.72           H  
ATOM   4198  N   ALA A 287      11.540  -9.765 -23.574  1.00  0.76           N  
ATOM   4199  CA  ALA A 287      10.709 -10.601 -24.430  1.00  0.76           C  
ATOM   4200  C   ALA A 287       9.779  -9.826 -25.384  1.00  0.76           C  
ATOM   4201  O   ALA A 287       9.199 -10.428 -26.290  1.00  0.76           O  
ATOM   4202  CB  ALA A 287       9.861 -11.507 -23.567  1.00  0.76           C  
ATOM   4203  H   ALA A 287      11.415  -9.863 -22.564  1.00  0.76           H  
ATOM   4204  HA  ALA A 287      11.372 -11.204 -25.036  1.00  0.76           H  
ATOM   4205 1HB  ALA A 287       9.276 -12.168 -24.201  1.00  0.76           H  
ATOM   4206 2HB  ALA A 287      10.497 -12.090 -22.920  1.00  0.76           H  
ATOM   4207 3HB  ALA A 287       9.195 -10.899 -22.959  1.00  0.76           H  
ATOM   4208  N   ARG A 288       9.548  -8.530 -25.149  1.00  0.79           N  
ATOM   4209  CA  ARG A 288       8.617  -7.772 -25.996  1.00  0.79           C  
ATOM   4210  C   ARG A 288       9.236  -6.533 -26.652  1.00  0.79           C  
ATOM   4211  O   ARG A 288      10.165  -5.941 -26.125  1.00  0.79           O  
ATOM   4212  CB  ARG A 288       7.437  -7.332 -25.155  1.00  0.79           C  
ATOM   4213  CG  ARG A 288       6.581  -8.461 -24.585  1.00  0.79           C  
ATOM   4214  CD  ARG A 288       5.503  -7.918 -23.731  1.00  0.79           C  
ATOM   4215  NE  ARG A 288       4.590  -7.090 -24.496  1.00  0.79           N  
ATOM   4216  CZ  ARG A 288       3.506  -7.522 -25.169  1.00  0.79           C  
ATOM   4217  NH1 ARG A 288       3.171  -8.800 -25.162  1.00  0.79           N  
ATOM   4218  NH2 ARG A 288       2.779  -6.643 -25.837  1.00  0.79           N  
ATOM   4219  H   ARG A 288      10.040  -8.047 -24.393  1.00  0.79           H  
ATOM   4220  HA  ARG A 288       8.260  -8.429 -26.787  1.00  0.79           H  
ATOM   4221 1HB  ARG A 288       7.812  -6.755 -24.308  1.00  0.79           H  
ATOM   4222 2HB  ARG A 288       6.793  -6.665 -25.737  1.00  0.79           H  
ATOM   4223 1HG  ARG A 288       6.137  -9.034 -25.396  1.00  0.79           H  
ATOM   4224 2HG  ARG A 288       7.202  -9.115 -23.968  1.00  0.79           H  
ATOM   4225 1HD  ARG A 288       4.938  -8.734 -23.286  1.00  0.79           H  
ATOM   4226 2HD  ARG A 288       5.941  -7.305 -22.942  1.00  0.79           H  
ATOM   4227  HE  ARG A 288       4.804  -6.080 -24.549  1.00  0.79           H  
ATOM   4228 1HH1 ARG A 288       3.732  -9.464 -24.649  1.00  0.79           H  
ATOM   4229 2HH1 ARG A 288       2.356  -9.112 -25.670  1.00  0.79           H  
ATOM   4230 1HH2 ARG A 288       3.059  -5.658 -25.831  1.00  0.79           H  
ATOM   4231 2HH2 ARG A 288       1.965  -6.939 -26.348  1.00  0.79           H  
ATOM   4232  N   ALA A 289       8.725  -6.135 -27.824  1.00  0.81           N  
ATOM   4233  CA  ALA A 289       9.198  -4.890 -28.449  1.00  0.81           C  
ATOM   4234  C   ALA A 289       8.809  -3.684 -27.589  1.00  0.81           C  
ATOM   4235  O   ALA A 289       7.671  -3.619 -27.132  1.00  0.81           O  
ATOM   4236  CB  ALA A 289       8.619  -4.741 -29.846  1.00  0.81           C  
ATOM   4237  H   ALA A 289       7.982  -6.666 -28.256  1.00  0.81           H  
ATOM   4238  HA  ALA A 289      10.276  -4.928 -28.517  1.00  0.81           H  
ATOM   4239 1HB  ALA A 289       8.997  -3.819 -30.293  1.00  0.81           H  
ATOM   4240 2HB  ALA A 289       8.919  -5.591 -30.458  1.00  0.81           H  
ATOM   4241 3HB  ALA A 289       7.534  -4.698 -29.787  1.00  0.81           H  
ATOM   4242  N   GLY A 290       9.703  -2.698 -27.428  1.00  0.80           N  
ATOM   4243  CA  GLY A 290       9.369  -1.508 -26.637  1.00  0.80           C  
ATOM   4244  C   GLY A 290       9.597  -1.747 -25.139  1.00  0.80           C  
ATOM   4245  O   GLY A 290       9.793  -2.877 -24.700  1.00  0.80           O  
ATOM   4246  H   GLY A 290      10.649  -2.758 -27.831  1.00  0.80           H  
ATOM   4247 1HA  GLY A 290       9.975  -0.667 -26.977  1.00  0.80           H  
ATOM   4248 2HA  GLY A 290       8.328  -1.248 -26.803  1.00  0.80           H  
ATOM   4249  N   ALA A 291       9.545  -0.691 -24.320  1.00  0.77           N  
ATOM   4250  CA  ALA A 291       9.791  -0.865 -22.879  1.00  0.77           C  
ATOM   4251  C   ALA A 291       8.540  -1.336 -22.141  1.00  0.77           C  
ATOM   4252  O   ALA A 291       7.981  -0.617 -21.313  1.00  0.77           O  
ATOM   4253  CB  ALA A 291      10.283   0.433 -22.260  1.00  0.77           C  
ATOM   4254  H   ALA A 291       9.354   0.228 -24.689  1.00  0.77           H  
ATOM   4255  HA  ALA A 291      10.561  -1.630 -22.756  1.00  0.77           H  
ATOM   4256 1HB  ALA A 291      10.482   0.273 -21.203  1.00  0.77           H  
ATOM   4257 2HB  ALA A 291      11.198   0.756 -22.758  1.00  0.77           H  
ATOM   4258 3HB  ALA A 291       9.522   1.208 -22.370  1.00  0.77           H  
ATOM   4259  N   ASP A 292       8.111  -2.554 -22.431  1.00  0.73           N  
ATOM   4260  CA  ASP A 292       6.912  -3.102 -21.800  1.00  0.73           C  
ATOM   4261  C   ASP A 292       7.224  -3.734 -20.464  1.00  0.73           C  
ATOM   4262  O   ASP A 292       7.958  -4.718 -20.372  1.00  0.73           O  
ATOM   4263  CB  ASP A 292       6.216  -4.134 -22.671  1.00  0.73           C  
ATOM   4264  CG  ASP A 292       5.527  -3.545 -23.898  1.00  0.73           C  
ATOM   4265  OD1 ASP A 292       5.399  -2.344 -23.990  1.00  0.73           O  
ATOM   4266  OD2 ASP A 292       5.091  -4.328 -24.719  1.00  0.73           O  
ATOM   4267  H   ASP A 292       8.643  -3.074 -23.131  1.00  0.73           H  
ATOM   4268  HA  ASP A 292       6.212  -2.283 -21.627  1.00  0.73           H  
ATOM   4269 1HB  ASP A 292       6.955  -4.861 -23.006  1.00  0.73           H  
ATOM   4270 2HB  ASP A 292       5.475  -4.667 -22.073  1.00  0.73           H  
ATOM   4271  N   LEU A 293       6.629  -3.185 -19.433  1.00  0.69           N  
ATOM   4272  CA  LEU A 293       6.872  -3.654 -18.094  1.00  0.69           C  
ATOM   4273  C   LEU A 293       5.694  -4.555 -17.700  1.00  0.69           C  
ATOM   4274  O   LEU A 293       4.573  -4.283 -18.124  1.00  0.69           O  
ATOM   4275  CB  LEU A 293       6.983  -2.421 -17.222  1.00  0.69           C  
ATOM   4276  CG  LEU A 293       8.011  -1.424 -17.768  1.00  0.69           C  
ATOM   4277  CD1 LEU A 293       8.002  -0.251 -16.963  1.00  0.69           C  
ATOM   4278  CD2 LEU A 293       9.369  -2.020 -17.787  1.00  0.69           C  
ATOM   4279  H   LEU A 293       6.028  -2.388 -19.588  1.00  0.69           H  
ATOM   4280  HA  LEU A 293       7.811  -4.195 -18.084  1.00  0.69           H  
ATOM   4281 1HB  LEU A 293       6.047  -1.913 -17.210  1.00  0.69           H  
ATOM   4282 2HB  LEU A 293       7.259  -2.703 -16.207  1.00  0.69           H  
ATOM   4283  HG  LEU A 293       7.730  -1.137 -18.780  1.00  0.69           H  
ATOM   4284 1HD1 LEU A 293       8.714   0.442 -17.374  1.00  0.69           H  
ATOM   4285 2HD1 LEU A 293       7.016   0.200 -16.961  1.00  0.69           H  
ATOM   4286 3HD1 LEU A 293       8.288  -0.517 -15.958  1.00  0.69           H  
ATOM   4287 1HD2 LEU A 293      10.087  -1.297 -18.180  1.00  0.69           H  
ATOM   4288 2HD2 LEU A 293       9.634  -2.284 -16.776  1.00  0.69           H  
ATOM   4289 3HD2 LEU A 293       9.371  -2.907 -18.414  1.00  0.69           H  
ATOM   4290  N   PRO A 294       5.913  -5.641 -16.949  1.00  0.67           N  
ATOM   4291  CA  PRO A 294       4.910  -6.575 -16.462  1.00  0.67           C  
ATOM   4292  C   PRO A 294       4.101  -6.054 -15.299  1.00  0.67           C  
ATOM   4293  O   PRO A 294       4.525  -5.140 -14.587  1.00  0.67           O  
ATOM   4294  CB  PRO A 294       5.750  -7.763 -16.015  1.00  0.67           C  
ATOM   4295  CG  PRO A 294       7.033  -7.160 -15.585  1.00  0.67           C  
ATOM   4296  CD  PRO A 294       7.282  -6.000 -16.545  1.00  0.67           C  
ATOM   4297  HA  PRO A 294       4.242  -6.862 -17.291  1.00  0.67           H  
ATOM   4298 1HB  PRO A 294       5.240  -8.291 -15.191  1.00  0.67           H  
ATOM   4299 2HB  PRO A 294       5.855  -8.472 -16.841  1.00  0.67           H  
ATOM   4300 1HG  PRO A 294       6.920  -6.836 -14.544  1.00  0.67           H  
ATOM   4301 2HG  PRO A 294       7.831  -7.906 -15.610  1.00  0.67           H  
ATOM   4302 1HD  PRO A 294       7.775  -5.175 -16.010  1.00  0.67           H  
ATOM   4303 2HD  PRO A 294       7.873  -6.358 -17.412  1.00  0.67           H  
ATOM   4304  N   TYR A 295       2.980  -6.713 -15.059  1.00  0.66           N  
ATOM   4305  CA  TYR A 295       2.185  -6.500 -13.862  1.00  0.66           C  
ATOM   4306  C   TYR A 295       2.540  -7.553 -12.836  1.00  0.66           C  
ATOM   4307  O   TYR A 295       3.059  -8.618 -13.191  1.00  0.66           O  
ATOM   4308  CB  TYR A 295       0.683  -6.569 -14.161  1.00  0.66           C  
ATOM   4309  CG  TYR A 295       0.131  -5.415 -14.950  1.00  0.66           C  
ATOM   4310  CD1 TYR A 295       0.173  -5.420 -16.328  1.00  0.66           C  
ATOM   4311  CD2 TYR A 295      -0.456  -4.353 -14.278  1.00  0.66           C  
ATOM   4312  CE1 TYR A 295      -0.369  -4.361 -17.031  1.00  0.66           C  
ATOM   4313  CE2 TYR A 295      -0.993  -3.298 -14.973  1.00  0.66           C  
ATOM   4314  CZ  TYR A 295      -0.955  -3.295 -16.344  1.00  0.66           C  
ATOM   4315  OH  TYR A 295      -1.502  -2.239 -17.044  1.00  0.66           O  
ATOM   4316  H   TYR A 295       2.657  -7.425 -15.732  1.00  0.66           H  
ATOM   4317  HA  TYR A 295       2.434  -5.537 -13.439  1.00  0.66           H  
ATOM   4318 1HB  TYR A 295       0.474  -7.489 -14.717  1.00  0.66           H  
ATOM   4319 2HB  TYR A 295       0.136  -6.626 -13.223  1.00  0.66           H  
ATOM   4320  HD1 TYR A 295       0.630  -6.263 -16.859  1.00  0.66           H  
ATOM   4321  HD2 TYR A 295      -0.494  -4.356 -13.190  1.00  0.66           H  
ATOM   4322  HE1 TYR A 295      -0.339  -4.365 -18.120  1.00  0.66           H  
ATOM   4323  HE2 TYR A 295      -1.452  -2.467 -14.436  1.00  0.66           H  
ATOM   4324  HH  TYR A 295      -1.920  -1.627 -16.429  1.00  0.66           H  
ATOM   4325  N   ARG A 296       2.210  -7.302 -11.575  1.00  0.66           N  
ATOM   4326  CA  ARG A 296       2.431  -8.319 -10.538  1.00  0.66           C  
ATOM   4327  C   ARG A 296       1.877  -9.678 -10.987  1.00  0.66           C  
ATOM   4328  O   ARG A 296       2.492 -10.726 -10.775  1.00  0.66           O  
ATOM   4329  CB  ARG A 296       1.764  -7.919  -9.235  1.00  0.66           C  
ATOM   4330  CG  ARG A 296       1.978  -8.878  -8.069  1.00  0.66           C  
ATOM   4331  CD  ARG A 296       1.281  -8.391  -6.839  1.00  0.66           C  
ATOM   4332  NE  ARG A 296       1.345  -9.351  -5.724  1.00  0.66           N  
ATOM   4333  CZ  ARG A 296       2.308  -9.398  -4.772  1.00  0.66           C  
ATOM   4334  NH1 ARG A 296       3.307  -8.567  -4.755  1.00  0.66           N  
ATOM   4335  NH2 ARG A 296       2.261 -10.287  -3.808  1.00  0.66           N  
ATOM   4336  H   ARG A 296       1.818  -6.382 -11.350  1.00  0.66           H  
ATOM   4337  HA  ARG A 296       3.503  -8.415 -10.369  1.00  0.66           H  
ATOM   4338 1HB  ARG A 296       2.138  -6.948  -8.922  1.00  0.66           H  
ATOM   4339 2HB  ARG A 296       0.691  -7.819  -9.389  1.00  0.66           H  
ATOM   4340 1HG  ARG A 296       1.584  -9.859  -8.329  1.00  0.66           H  
ATOM   4341 2HG  ARG A 296       3.046  -8.956  -7.854  1.00  0.66           H  
ATOM   4342 1HD  ARG A 296       1.747  -7.456  -6.513  1.00  0.66           H  
ATOM   4343 2HD  ARG A 296       0.233  -8.208  -7.069  1.00  0.66           H  
ATOM   4344  HE  ARG A 296       0.599 -10.026  -5.654  1.00  0.66           H  
ATOM   4345 1HH1 ARG A 296       3.412  -7.850  -5.461  1.00  0.66           H  
ATOM   4346 2HH1 ARG A 296       3.979  -8.658  -3.980  1.00  0.66           H  
ATOM   4347 1HH2 ARG A 296       1.511 -10.958  -3.755  1.00  0.66           H  
ATOM   4348 2HH2 ARG A 296       3.010 -10.256  -3.099  1.00  0.66           H  
ATOM   4349  N   ALA A 297       0.704  -9.644 -11.623  1.00  0.69           N  
ATOM   4350  CA  ALA A 297       0.019 -10.829 -12.121  1.00  0.69           C  
ATOM   4351  C   ALA A 297       0.855 -11.610 -13.134  1.00  0.69           C  
ATOM   4352  O   ALA A 297       0.735 -12.833 -13.223  1.00  0.69           O  
ATOM   4353  CB  ALA A 297      -1.288 -10.429 -12.774  1.00  0.69           C  
ATOM   4354  H   ALA A 297       0.272  -8.743 -11.765  1.00  0.69           H  
ATOM   4355  HA  ALA A 297      -0.183 -11.482 -11.275  1.00  0.69           H  
ATOM   4356 1HB  ALA A 297      -1.809 -11.321 -13.120  1.00  0.69           H  
ATOM   4357 2HB  ALA A 297      -1.909  -9.900 -12.054  1.00  0.69           H  
ATOM   4358 3HB  ALA A 297      -1.078  -9.778 -13.625  1.00  0.69           H  
ATOM   4359  N   ASP A 298       1.699 -10.925 -13.905  1.00  0.75           N  
ATOM   4360  CA  ASP A 298       2.450 -11.599 -14.946  1.00  0.75           C  
ATOM   4361  C   ASP A 298       3.649 -12.251 -14.310  1.00  0.75           C  
ATOM   4362  O   ASP A 298       4.053 -13.346 -14.707  1.00  0.75           O  
ATOM   4363  CB  ASP A 298       2.936 -10.609 -16.007  1.00  0.75           C  
ATOM   4364  CG  ASP A 298       1.821  -9.927 -16.791  1.00  0.75           C  
ATOM   4365  OD1 ASP A 298       1.008 -10.612 -17.370  1.00  0.75           O  
ATOM   4366  OD2 ASP A 298       1.802  -8.701 -16.813  1.00  0.75           O  
ATOM   4367  H   ASP A 298       1.845  -9.936 -13.756  1.00  0.75           H  
ATOM   4368  HA  ASP A 298       1.826 -12.364 -15.409  1.00  0.75           H  
ATOM   4369 1HB  ASP A 298       3.527  -9.844 -15.516  1.00  0.75           H  
ATOM   4370 2HB  ASP A 298       3.591 -11.124 -16.708  1.00  0.75           H  
ATOM   4371  N   LEU A 299       4.196 -11.612 -13.278  1.00  0.83           N  
ATOM   4372  CA  LEU A 299       5.330 -12.213 -12.597  1.00  0.83           C  
ATOM   4373  C   LEU A 299       4.869 -13.507 -11.933  1.00  0.83           C  
ATOM   4374  O   LEU A 299       5.532 -14.544 -12.018  1.00  0.83           O  
ATOM   4375  CB  LEU A 299       5.876 -11.262 -11.529  1.00  0.83           C  
ATOM   4376  CG  LEU A 299       6.551 -10.016 -12.022  1.00  0.83           C  
ATOM   4377  CD1 LEU A 299       6.823  -9.124 -10.872  1.00  0.83           C  
ATOM   4378  CD2 LEU A 299       7.828 -10.367 -12.663  1.00  0.83           C  
ATOM   4379  H   LEU A 299       3.821 -10.703 -12.994  1.00  0.83           H  
ATOM   4380  HA  LEU A 299       6.109 -12.439 -13.323  1.00  0.83           H  
ATOM   4381 1HB  LEU A 299       5.050 -10.954 -10.891  1.00  0.83           H  
ATOM   4382 2HB  LEU A 299       6.591 -11.807 -10.916  1.00  0.83           H  
ATOM   4383  HG  LEU A 299       5.896  -9.499 -12.735  1.00  0.83           H  
ATOM   4384 1HD1 LEU A 299       7.326  -8.224 -11.223  1.00  0.83           H  
ATOM   4385 2HD1 LEU A 299       5.888  -8.867 -10.388  1.00  0.83           H  
ATOM   4386 3HD1 LEU A 299       7.460  -9.640 -10.171  1.00  0.83           H  
ATOM   4387 1HD2 LEU A 299       8.278  -9.465 -12.997  1.00  0.83           H  
ATOM   4388 2HD2 LEU A 299       8.478 -10.856 -11.945  1.00  0.83           H  
ATOM   4389 3HD2 LEU A 299       7.649 -11.024 -13.487  1.00  0.83           H  
ATOM   4390  N   ARG A 300       3.672 -13.463 -11.336  1.00  0.96           N  
ATOM   4391  CA  ARG A 300       3.123 -14.632 -10.660  1.00  0.96           C  
ATOM   4392  C   ARG A 300       2.815 -15.772 -11.626  1.00  0.96           C  
ATOM   4393  O   ARG A 300       3.090 -16.934 -11.329  1.00  0.96           O  
ATOM   4394  CB  ARG A 300       1.854 -14.256  -9.919  1.00  0.96           C  
ATOM   4395  CG  ARG A 300       2.054 -13.376  -8.692  1.00  0.96           C  
ATOM   4396  CD  ARG A 300       0.752 -12.934  -8.123  1.00  0.96           C  
ATOM   4397  NE  ARG A 300      -0.018 -14.048  -7.568  1.00  0.96           N  
ATOM   4398  CZ  ARG A 300      -1.341 -14.012  -7.301  1.00  0.96           C  
ATOM   4399  NH1 ARG A 300      -2.035 -12.921  -7.549  1.00  0.96           N  
ATOM   4400  NH2 ARG A 300      -1.942 -15.074  -6.791  1.00  0.96           N  
ATOM   4401  H   ARG A 300       3.161 -12.578 -11.305  1.00  0.96           H  
ATOM   4402  HA  ARG A 300       3.860 -14.984  -9.938  1.00  0.96           H  
ATOM   4403 1HB  ARG A 300       1.194 -13.718 -10.599  1.00  0.96           H  
ATOM   4404 2HB  ARG A 300       1.335 -15.159  -9.606  1.00  0.96           H  
ATOM   4405 1HG  ARG A 300       2.593 -13.935  -7.929  1.00  0.96           H  
ATOM   4406 2HG  ARG A 300       2.629 -12.494  -8.969  1.00  0.96           H  
ATOM   4407 1HD  ARG A 300       0.935 -12.214  -7.327  1.00  0.96           H  
ATOM   4408 2HD  ARG A 300       0.160 -12.463  -8.907  1.00  0.96           H  
ATOM   4409  HE  ARG A 300       0.479 -14.906  -7.364  1.00  0.96           H  
ATOM   4410 1HH1 ARG A 300      -1.579 -12.110  -7.942  1.00  0.96           H  
ATOM   4411 2HH1 ARG A 300      -3.026 -12.897  -7.350  1.00  0.96           H  
ATOM   4412 1HH2 ARG A 300      -1.410 -15.913  -6.600  1.00  0.96           H  
ATOM   4413 2HH2 ARG A 300      -2.931 -15.048  -6.592  1.00  0.96           H  
ATOM   4414  N   GLN A 301       2.261 -15.452 -12.796  1.00  1.14           N  
ATOM   4415  CA  GLN A 301       1.979 -16.488 -13.781  1.00  1.14           C  
ATOM   4416  C   GLN A 301       3.256 -17.045 -14.413  1.00  1.14           C  
ATOM   4417  O   GLN A 301       3.338 -18.237 -14.719  1.00  1.14           O  
ATOM   4418  CB  GLN A 301       1.036 -15.959 -14.863  1.00  1.14           C  
ATOM   4419  CG  GLN A 301      -0.385 -15.702 -14.364  1.00  1.14           C  
ATOM   4420  CD  GLN A 301      -1.289 -15.090 -15.419  1.00  1.14           C  
ATOM   4421  OE1 GLN A 301      -1.200 -15.411 -16.612  1.00  1.14           O  
ATOM   4422  NE2 GLN A 301      -2.175 -14.202 -14.981  1.00  1.14           N  
ATOM   4423  H   GLN A 301       2.004 -14.485 -13.002  1.00  1.14           H  
ATOM   4424  HA  GLN A 301       1.478 -17.310 -13.272  1.00  1.14           H  
ATOM   4425 1HB  GLN A 301       1.430 -15.014 -15.248  1.00  1.14           H  
ATOM   4426 2HB  GLN A 301       0.994 -16.663 -15.691  1.00  1.14           H  
ATOM   4427 1HG  GLN A 301      -0.819 -16.652 -14.059  1.00  1.14           H  
ATOM   4428 2HG  GLN A 301      -0.344 -15.029 -13.513  1.00  1.14           H  
ATOM   4429 1HE2 GLN A 301      -2.802 -13.759 -15.623  1.00  1.14           H  
ATOM   4430 2HE2 GLN A 301      -2.209 -13.981 -14.006  1.00  1.14           H  
ATOM   4431  N   SER A 302       4.249 -16.176 -14.615  1.00  1.36           N  
ATOM   4432  CA  SER A 302       5.506 -16.543 -15.249  1.00  1.36           C  
ATOM   4433  C   SER A 302       6.366 -17.501 -14.430  1.00  1.36           C  
ATOM   4434  O   SER A 302       6.990 -18.402 -15.000  1.00  1.36           O  
ATOM   4435  CB  SER A 302       6.301 -15.298 -15.549  1.00  1.36           C  
ATOM   4436  OG  SER A 302       5.631 -14.515 -16.488  1.00  1.36           O  
ATOM   4437  H   SER A 302       4.123 -15.200 -14.356  1.00  1.36           H  
ATOM   4438  HA  SER A 302       5.270 -17.032 -16.192  1.00  1.36           H  
ATOM   4439 1HB  SER A 302       6.446 -14.728 -14.637  1.00  1.36           H  
ATOM   4440 2HB  SER A 302       7.277 -15.573 -15.930  1.00  1.36           H  
ATOM   4441  HG  SER A 302       4.853 -14.155 -16.009  1.00  1.36           H  
ATOM   4442  N   ARG A 303       6.423 -17.316 -13.110  1.00  1.61           N  
ATOM   4443  CA  ARG A 303       7.268 -18.194 -12.308  1.00  1.61           C  
ATOM   4444  C   ARG A 303       6.889 -18.192 -10.827  1.00  1.61           C  
ATOM   4445  O   ARG A 303       6.518 -19.238 -10.289  1.00  1.61           O  
ATOM   4446  OXT ARG A 303       7.290 -17.267 -10.122  1.00  1.61           O  
ATOM   4447  CB  ARG A 303       8.721 -17.775 -12.457  1.00  1.61           C  
ATOM   4448  CG  ARG A 303       9.735 -18.764 -11.973  1.00  1.61           C  
ATOM   4449  CD  ARG A 303      11.107 -18.321 -12.310  1.00  1.61           C  
ATOM   4450  NE  ARG A 303      11.529 -17.176 -11.522  1.00  1.61           N  
ATOM   4451  CZ  ARG A 303      12.707 -16.552 -11.673  1.00  1.61           C  
ATOM   4452  NH1 ARG A 303      13.549 -16.961 -12.586  1.00  1.61           N  
ATOM   4453  NH2 ARG A 303      13.029 -15.530 -10.903  1.00  1.61           N  
ATOM   4454  H   ARG A 303       5.911 -16.542 -12.680  1.00  1.61           H  
ATOM   4455  HA  ARG A 303       7.156 -19.209 -12.686  1.00  1.61           H  
ATOM   4456 1HB  ARG A 303       8.948 -17.538 -13.494  1.00  1.61           H  
ATOM   4457 2HB  ARG A 303       8.874 -16.883 -11.878  1.00  1.61           H  
ATOM   4458 1HG  ARG A 303       9.660 -18.870 -10.892  1.00  1.61           H  
ATOM   4459 2HG  ARG A 303       9.559 -19.730 -12.449  1.00  1.61           H  
ATOM   4460 1HD  ARG A 303      11.816 -19.133 -12.146  1.00  1.61           H  
ATOM   4461 2HD  ARG A 303      11.128 -18.029 -13.358  1.00  1.61           H  
ATOM   4462  HE  ARG A 303      10.903 -16.834 -10.807  1.00  1.61           H  
ATOM   4463 1HH1 ARG A 303      13.309 -17.745 -13.211  1.00  1.61           H  
ATOM   4464 2HH1 ARG A 303      14.435 -16.493 -12.690  1.00  1.61           H  
ATOM   4465 1HH2 ARG A 303      12.386 -15.204 -10.192  1.00  1.61           H  
ATOM   4466 2HH2 ARG A 303      13.922 -15.073 -11.028  1.00  1.61           H  
TER    4467
ENDMDL

REMARK ID 86649 MODEL 4 2021-06-26_00000159_1_11
PFRMAT TS
TARGET 2021-06-26_00000159_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.299   4.028  -2.800  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.249   2.984  -1.786  1.00  1.85           C  
ATOM      3  C   MET A   1       2.514   2.938  -0.951  1.00  1.85           C  
ATOM      4  O   MET A   1       3.623   2.841  -1.476  1.00  1.85           O  
ATOM      5  CB  MET A   1       0.997   1.626  -2.424  1.00  1.85           C  
ATOM      6  CG  MET A   1       0.924   0.508  -1.426  1.00  1.85           C  
ATOM      7  SD  MET A   1      -0.464   0.673  -0.314  1.00  1.85           S  
ATOM      8  CE  MET A   1       0.133  -0.291   1.052  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.363   4.342  -3.009  1.00  1.85           H  
ATOM     10 2H   MET A   1       1.846   4.803  -2.454  1.00  1.85           H  
ATOM     11 3H   MET A   1       1.728   3.662  -3.638  1.00  1.85           H  
ATOM     12  HA  MET A   1       0.424   3.205  -1.110  1.00  1.85           H  
ATOM     13 1HB  MET A   1       0.062   1.647  -2.979  1.00  1.85           H  
ATOM     14 2HB  MET A   1       1.797   1.396  -3.128  1.00  1.85           H  
ATOM     15 1HG  MET A   1       0.826  -0.439  -1.955  1.00  1.85           H  
ATOM     16 2HG  MET A   1       1.842   0.465  -0.837  1.00  1.85           H  
ATOM     17 1HE  MET A   1      -0.609  -0.289   1.840  1.00  1.85           H  
ATOM     18 2HE  MET A   1       0.315  -1.319   0.725  1.00  1.85           H  
ATOM     19 3HE  MET A   1       1.060   0.142   1.423  1.00  1.85           H  
ATOM     20  N   ALA A   2       2.356   3.029   0.364  1.00  1.55           N  
ATOM     21  CA  ALA A   2       3.519   2.957   1.240  1.00  1.55           C  
ATOM     22  C   ALA A   2       4.226   1.622   1.117  1.00  1.55           C  
ATOM     23  O   ALA A   2       3.586   0.564   1.227  1.00  1.55           O  
ATOM     24  CB  ALA A   2       3.113   3.154   2.682  1.00  1.55           C  
ATOM     25  H   ALA A   2       1.431   3.124   0.760  1.00  1.55           H  
ATOM     26  HA  ALA A   2       4.212   3.735   0.937  1.00  1.55           H  
ATOM     27 1HB  ALA A   2       3.989   3.110   3.301  1.00  1.55           H  
ATOM     28 2HB  ALA A   2       2.628   4.120   2.807  1.00  1.55           H  
ATOM     29 3HB  ALA A   2       2.431   2.366   2.963  1.00  1.55           H  
ATOM     30  N   ARG A   3       5.557   1.690   1.005  1.00  1.31           N  
ATOM     31  CA  ARG A   3       6.397   0.506   0.894  1.00  1.31           C  
ATOM     32  C   ARG A   3       7.594   0.506   1.830  1.00  1.31           C  
ATOM     33  O   ARG A   3       8.305   1.519   1.984  1.00  1.31           O  
ATOM     34  CB  ARG A   3       6.919   0.333  -0.533  1.00  1.31           C  
ATOM     35  CG  ARG A   3       5.851  -0.037  -1.570  1.00  1.31           C  
ATOM     36  CD  ARG A   3       6.336  -0.023  -2.990  1.00  1.31           C  
ATOM     37  NE  ARG A   3       7.297  -1.092  -3.319  1.00  1.31           N  
ATOM     38  CZ  ARG A   3       7.794  -1.299  -4.549  1.00  1.31           C  
ATOM     39  NH1 ARG A   3       7.427  -0.547  -5.569  1.00  1.31           N  
ATOM     40  NH2 ARG A   3       8.651  -2.267  -4.706  1.00  1.31           N  
ATOM     41  H   ARG A   3       5.984   2.601   0.943  1.00  1.31           H  
ATOM     42  HA  ARG A   3       5.778  -0.350   1.128  1.00  1.31           H  
ATOM     43 1HB  ARG A   3       7.398   1.254  -0.863  1.00  1.31           H  
ATOM     44 2HB  ARG A   3       7.678  -0.456  -0.548  1.00  1.31           H  
ATOM     45 1HG  ARG A   3       5.511  -1.045  -1.359  1.00  1.31           H  
ATOM     46 2HG  ARG A   3       5.008   0.645  -1.497  1.00  1.31           H  
ATOM     47 1HD  ARG A   3       5.475  -0.130  -3.650  1.00  1.31           H  
ATOM     48 2HD  ARG A   3       6.819   0.934  -3.186  1.00  1.31           H  
ATOM     49  HE  ARG A   3       7.655  -1.739  -2.586  1.00  1.31           H  
ATOM     50 1HH1 ARG A   3       6.764   0.200  -5.432  1.00  1.31           H  
ATOM     51 2HH1 ARG A   3       7.815  -0.719  -6.484  1.00  1.31           H  
ATOM     52 1HH2 ARG A   3       8.912  -2.815  -3.868  1.00  1.31           H  
ATOM     53 2HH2 ARG A   3       9.059  -2.459  -5.599  1.00  1.31           H  
ATOM     54  N   GLY A   4       7.857  -0.667   2.385  1.00  1.14           N  
ATOM     55  CA  GLY A   4       9.031  -0.845   3.208  1.00  1.14           C  
ATOM     56  C   GLY A   4       9.932  -1.931   2.653  1.00  1.14           C  
ATOM     57  O   GLY A   4       9.479  -2.808   1.917  1.00  1.14           O  
ATOM     58  H   GLY A   4       7.207  -1.442   2.230  1.00  1.14           H  
ATOM     59 1HA  GLY A   4       9.572   0.092   3.252  1.00  1.14           H  
ATOM     60 2HA  GLY A   4       8.744  -1.098   4.226  1.00  1.14           H  
ATOM     61  N   LEU A   5      11.188  -1.861   3.047  1.00  1.07           N  
ATOM     62  CA  LEU A   5      12.235  -2.800   2.705  1.00  1.07           C  
ATOM     63  C   LEU A   5      12.827  -3.408   3.953  1.00  1.07           C  
ATOM     64  O   LEU A   5      13.222  -2.691   4.865  1.00  1.07           O  
ATOM     65  CB  LEU A   5      13.350  -2.091   1.939  1.00  1.07           C  
ATOM     66  CG  LEU A   5      14.616  -2.906   1.678  1.00  1.07           C  
ATOM     67  CD1 LEU A   5      14.328  -4.055   0.732  1.00  1.07           C  
ATOM     68  CD2 LEU A   5      15.704  -1.976   1.156  1.00  1.07           C  
ATOM     69  H   LEU A   5      11.437  -1.077   3.635  1.00  1.07           H  
ATOM     70  HA  LEU A   5      11.813  -3.581   2.087  1.00  1.07           H  
ATOM     71 1HB  LEU A   5      12.959  -1.772   0.972  1.00  1.07           H  
ATOM     72 2HB  LEU A   5      13.632  -1.215   2.496  1.00  1.07           H  
ATOM     73  HG  LEU A   5      14.946  -3.341   2.603  1.00  1.07           H  
ATOM     74 1HD1 LEU A   5      15.237  -4.610   0.589  1.00  1.07           H  
ATOM     75 2HD1 LEU A   5      13.579  -4.697   1.162  1.00  1.07           H  
ATOM     76 3HD1 LEU A   5      13.975  -3.688  -0.212  1.00  1.07           H  
ATOM     77 1HD2 LEU A   5      16.619  -2.548   0.993  1.00  1.07           H  
ATOM     78 2HD2 LEU A   5      15.399  -1.519   0.236  1.00  1.07           H  
ATOM     79 3HD2 LEU A   5      15.894  -1.194   1.886  1.00  1.07           H  
ATOM     80  N   VAL A   6      12.872  -4.712   4.005  1.00  1.07           N  
ATOM     81  CA  VAL A   6      13.461  -5.352   5.158  1.00  1.07           C  
ATOM     82  C   VAL A   6      14.722  -6.063   4.700  1.00  1.07           C  
ATOM     83  O   VAL A   6      14.693  -6.808   3.719  1.00  1.07           O  
ATOM     84  CB  VAL A   6      12.444  -6.288   5.824  1.00  1.07           C  
ATOM     85  CG1 VAL A   6      13.081  -6.980   6.997  1.00  1.07           C  
ATOM     86  CG2 VAL A   6      11.218  -5.470   6.265  1.00  1.07           C  
ATOM     87  H   VAL A   6      12.496  -5.253   3.225  1.00  1.07           H  
ATOM     88  HA  VAL A   6      13.747  -4.596   5.889  1.00  1.07           H  
ATOM     89  HB  VAL A   6      12.130  -7.045   5.114  1.00  1.07           H  
ATOM     90 1HG1 VAL A   6      12.355  -7.638   7.449  1.00  1.07           H  
ATOM     91 2HG1 VAL A   6      13.933  -7.560   6.656  1.00  1.07           H  
ATOM     92 3HG1 VAL A   6      13.409  -6.237   7.726  1.00  1.07           H  
ATOM     93 1HG2 VAL A   6      10.490  -6.110   6.730  1.00  1.07           H  
ATOM     94 2HG2 VAL A   6      11.513  -4.717   6.964  1.00  1.07           H  
ATOM     95 3HG2 VAL A   6      10.776  -4.994   5.399  1.00  1.07           H  
ATOM     96  N   ILE A   7      15.842  -5.772   5.368  1.00  1.14           N  
ATOM     97  CA  ILE A   7      17.133  -6.337   4.971  1.00  1.14           C  
ATOM     98  C   ILE A   7      17.744  -7.215   6.055  1.00  1.14           C  
ATOM     99  O   ILE A   7      18.947  -7.469   6.057  1.00  1.14           O  
ATOM    100  CB  ILE A   7      18.150  -5.242   4.602  1.00  1.14           C  
ATOM    101  CG1 ILE A   7      18.457  -4.327   5.770  1.00  1.14           C  
ATOM    102  CG2 ILE A   7      17.588  -4.388   3.473  1.00  1.14           C  
ATOM    103  CD1 ILE A   7      19.648  -3.393   5.493  1.00  1.14           C  
ATOM    104  H   ILE A   7      15.790  -5.143   6.171  1.00  1.14           H  
ATOM    105  HA  ILE A   7      16.981  -6.965   4.093  1.00  1.14           H  
ATOM    106  HB  ILE A   7      19.073  -5.714   4.289  1.00  1.14           H  
ATOM    107 1HG1 ILE A   7      17.574  -3.721   5.991  1.00  1.14           H  
ATOM    108 2HG1 ILE A   7      18.685  -4.938   6.645  1.00  1.14           H  
ATOM    109 1HG2 ILE A   7      18.304  -3.620   3.194  1.00  1.14           H  
ATOM    110 2HG2 ILE A   7      17.372  -5.007   2.615  1.00  1.14           H  
ATOM    111 3HG2 ILE A   7      16.682  -3.919   3.825  1.00  1.14           H  
ATOM    112 1HD1 ILE A   7      19.843  -2.759   6.341  1.00  1.14           H  
ATOM    113 2HD1 ILE A   7      20.532  -3.989   5.287  1.00  1.14           H  
ATOM    114 3HD1 ILE A   7      19.425  -2.765   4.630  1.00  1.14           H  
ATOM    115  N   GLY A   8      16.935  -7.625   7.018  1.00  1.24           N  
ATOM    116  CA  GLY A   8      17.451  -8.495   8.056  1.00  1.24           C  
ATOM    117  C   GLY A   8      17.396  -9.940   7.572  1.00  1.24           C  
ATOM    118  O   GLY A   8      16.999 -10.202   6.439  1.00  1.24           O  
ATOM    119  H   GLY A   8      15.961  -7.368   6.988  1.00  1.24           H  
ATOM    120 1HA  GLY A   8      18.479  -8.222   8.281  1.00  1.24           H  
ATOM    121 2HA  GLY A   8      16.872  -8.375   8.966  1.00  1.24           H  
ATOM    122  N   GLU A   9      17.755 -10.870   8.446  1.00  1.35           N  
ATOM    123  CA  GLU A   9      17.779 -12.291   8.113  1.00  1.35           C  
ATOM    124  C   GLU A   9      16.417 -12.968   8.214  1.00  1.35           C  
ATOM    125  O   GLU A   9      15.830 -13.030   9.300  1.00  1.35           O  
ATOM    126  CB  GLU A   9      18.739 -12.998   9.050  1.00  1.35           C  
ATOM    127  CG  GLU A   9      20.167 -12.569   8.905  1.00  1.35           C  
ATOM    128  CD  GLU A   9      20.801 -13.038   7.652  1.00  1.35           C  
ATOM    129  OE1 GLU A   9      20.238 -13.857   6.964  1.00  1.35           O  
ATOM    130  OE2 GLU A   9      21.880 -12.612   7.406  1.00  1.35           O  
ATOM    131  H   GLU A   9      18.055 -10.582   9.365  1.00  1.35           H  
ATOM    132  HA  GLU A   9      18.132 -12.394   7.085  1.00  1.35           H  
ATOM    133 1HB  GLU A   9      18.434 -12.831  10.080  1.00  1.35           H  
ATOM    134 2HB  GLU A   9      18.693 -14.069   8.863  1.00  1.35           H  
ATOM    135 1HG  GLU A   9      20.198 -11.477   8.914  1.00  1.35           H  
ATOM    136 2HG  GLU A   9      20.734 -12.911   9.755  1.00  1.35           H  
ATOM    137  N   ALA A  10      15.945 -13.568   7.122  1.00  1.44           N  
ATOM    138  CA  ALA A  10      14.645 -14.225   7.167  1.00  1.44           C  
ATOM    139  C   ALA A  10      14.705 -15.536   7.924  1.00  1.44           C  
ATOM    140  O   ALA A  10      14.884 -16.583   7.320  1.00  1.44           O  
ATOM    141  CB  ALA A  10      14.142 -14.500   5.777  1.00  1.44           C  
ATOM    142  H   ALA A  10      16.445 -13.524   6.224  1.00  1.44           H  
ATOM    143  HA  ALA A  10      13.967 -13.561   7.679  1.00  1.44           H  
ATOM    144 1HB  ALA A  10      13.164 -14.960   5.811  1.00  1.44           H  
ATOM    145 2HB  ALA A  10      14.089 -13.558   5.268  1.00  1.44           H  
ATOM    146 3HB  ALA A  10      14.832 -15.162   5.259  1.00  1.44           H  
ATOM    147  N   LEU A  11      14.605 -15.473   9.246  1.00  1.50           N  
ATOM    148  CA  LEU A  11      14.779 -16.669  10.068  1.00  1.50           C  
ATOM    149  C   LEU A  11      13.584 -17.417  10.635  1.00  1.50           C  
ATOM    150  O   LEU A  11      12.508 -16.878  10.944  1.00  1.50           O  
ATOM    151  CB  LEU A  11      15.682 -16.364  11.240  1.00  1.50           C  
ATOM    152  CG  LEU A  11      16.978 -15.904  10.855  1.00  1.50           C  
ATOM    153  CD1 LEU A  11      17.785 -15.625  12.120  1.00  1.50           C  
ATOM    154  CD2 LEU A  11      17.549 -16.952   9.916  1.00  1.50           C  
ATOM    155  H   LEU A  11      14.502 -14.549   9.660  1.00  1.50           H  
ATOM    156  HA  LEU A  11      15.306 -17.389   9.445  1.00  1.50           H  
ATOM    157 1HB  LEU A  11      15.242 -15.610  11.847  1.00  1.50           H  
ATOM    158 2HB  LEU A  11      15.807 -17.268  11.841  1.00  1.50           H  
ATOM    159  HG  LEU A  11      16.904 -14.977  10.325  1.00  1.50           H  
ATOM    160 1HD1 LEU A  11      18.760 -15.277  11.865  1.00  1.50           H  
ATOM    161 2HD1 LEU A  11      17.280 -14.866  12.711  1.00  1.50           H  
ATOM    162 3HD1 LEU A  11      17.867 -16.538  12.706  1.00  1.50           H  
ATOM    163 1HD2 LEU A  11      18.507 -16.671   9.578  1.00  1.50           H  
ATOM    164 2HD2 LEU A  11      17.605 -17.888  10.438  1.00  1.50           H  
ATOM    165 3HD2 LEU A  11      16.905 -17.068   9.055  1.00  1.50           H  
ATOM    166  N   ILE A  12      13.866 -18.692  10.846  1.00  1.55           N  
ATOM    167  CA  ILE A  12      13.000 -19.659  11.486  1.00  1.55           C  
ATOM    168  C   ILE A  12      13.625 -20.078  12.802  1.00  1.55           C  
ATOM    169  O   ILE A  12      14.856 -20.180  12.911  1.00  1.55           O  
ATOM    170  CB  ILE A  12      12.815 -20.866  10.587  1.00  1.55           C  
ATOM    171  CG1 ILE A  12      11.823 -21.833  11.100  1.00  1.55           C  
ATOM    172  CG2 ILE A  12      14.106 -21.505  10.445  1.00  1.55           C  
ATOM    173  CD1 ILE A  12      11.413 -22.787  10.035  1.00  1.55           C  
ATOM    174  H   ILE A  12      14.771 -19.018  10.532  1.00  1.55           H  
ATOM    175  HA  ILE A  12      12.041 -19.203  11.696  1.00  1.55           H  
ATOM    176  HB  ILE A  12      12.441 -20.553   9.663  1.00  1.55           H  
ATOM    177 1HG1 ILE A  12      12.242 -22.389  11.942  1.00  1.55           H  
ATOM    178 2HG1 ILE A  12      10.960 -21.319  11.423  1.00  1.55           H  
ATOM    179 1HG2 ILE A  12      14.006 -22.351   9.810  1.00  1.55           H  
ATOM    180 2HG2 ILE A  12      14.833 -20.811  10.029  1.00  1.55           H  
ATOM    181 3HG2 ILE A  12      14.422 -21.809  11.424  1.00  1.55           H  
ATOM    182 1HD1 ILE A  12      10.696 -23.470  10.416  1.00  1.55           H  
ATOM    183 2HD1 ILE A  12      10.979 -22.234   9.204  1.00  1.55           H  
ATOM    184 3HD1 ILE A  12      12.266 -23.322   9.693  1.00  1.55           H  
ATOM    185  N   ASP A  13      12.764 -20.239  13.794  1.00  1.61           N  
ATOM    186  CA  ASP A  13      13.092 -20.630  15.151  1.00  1.61           C  
ATOM    187  C   ASP A  13      12.625 -22.060  15.430  1.00  1.61           C  
ATOM    188  O   ASP A  13      11.419 -22.323  15.491  1.00  1.61           O  
ATOM    189  CB  ASP A  13      12.441 -19.623  16.120  1.00  1.61           C  
ATOM    190  CG  ASP A  13      12.740 -19.824  17.633  1.00  1.61           C  
ATOM    191  OD1 ASP A  13      13.312 -20.809  17.996  1.00  1.61           O  
ATOM    192  OD2 ASP A  13      12.383 -18.953  18.397  1.00  1.61           O  
ATOM    193  H   ASP A  13      11.776 -20.119  13.585  1.00  1.61           H  
ATOM    194  HA  ASP A  13      14.173 -20.597  15.273  1.00  1.61           H  
ATOM    195 1HB  ASP A  13      12.756 -18.615  15.843  1.00  1.61           H  
ATOM    196 2HB  ASP A  13      11.356 -19.663  15.983  1.00  1.61           H  
ATOM    197  N   ILE A  14      13.563 -22.996  15.548  1.00  1.71           N  
ATOM    198  CA  ILE A  14      13.174 -24.379  15.794  1.00  1.71           C  
ATOM    199  C   ILE A  14      13.329 -24.668  17.268  1.00  1.71           C  
ATOM    200  O   ILE A  14      14.410 -24.473  17.821  1.00  1.71           O  
ATOM    201  CB  ILE A  14      14.022 -25.367  14.992  1.00  1.71           C  
ATOM    202  CG1 ILE A  14      13.785 -25.143  13.511  1.00  1.71           C  
ATOM    203  CG2 ILE A  14      13.673 -26.794  15.397  1.00  1.71           C  
ATOM    204  CD1 ILE A  14      14.704 -24.184  12.902  1.00  1.71           C  
ATOM    205  H   ILE A  14      14.549 -22.735  15.470  1.00  1.71           H  
ATOM    206  HA  ILE A  14      12.131 -24.515  15.532  1.00  1.71           H  
ATOM    207  HB  ILE A  14      15.078 -25.180  15.186  1.00  1.71           H  
ATOM    208 1HG1 ILE A  14      13.873 -26.086  12.989  1.00  1.71           H  
ATOM    209 2HG1 ILE A  14      12.779 -24.755  13.371  1.00  1.71           H  
ATOM    210 1HG2 ILE A  14      14.278 -27.493  14.827  1.00  1.71           H  
ATOM    211 2HG2 ILE A  14      13.867 -26.931  16.461  1.00  1.71           H  
ATOM    212 3HG2 ILE A  14      12.615 -26.980  15.199  1.00  1.71           H  
ATOM    213 1HD1 ILE A  14      14.457 -24.086  11.857  1.00  1.71           H  
ATOM    214 2HD1 ILE A  14      14.616 -23.214  13.395  1.00  1.71           H  
ATOM    215 3HD1 ILE A  14      15.721 -24.547  13.006  1.00  1.71           H  
ATOM    216  N   VAL A  15      12.243 -25.091  17.906  1.00  1.86           N  
ATOM    217  CA  VAL A  15      12.268 -25.262  19.345  1.00  1.86           C  
ATOM    218  C   VAL A  15      12.239 -26.722  19.769  1.00  1.86           C  
ATOM    219  O   VAL A  15      11.278 -27.454  19.507  1.00  1.86           O  
ATOM    220  CB  VAL A  15      11.067 -24.542  19.971  1.00  1.86           C  
ATOM    221  CG1 VAL A  15      11.103 -24.723  21.488  1.00  1.86           C  
ATOM    222  CG2 VAL A  15      11.088 -23.063  19.566  1.00  1.86           C  
ATOM    223  H   VAL A  15      11.387 -25.270  17.382  1.00  1.86           H  
ATOM    224  HA  VAL A  15      13.176 -24.804  19.725  1.00  1.86           H  
ATOM    225  HB  VAL A  15      10.148 -24.998  19.609  1.00  1.86           H  
ATOM    226 1HG1 VAL A  15      10.245 -24.226  21.935  1.00  1.86           H  
ATOM    227 2HG1 VAL A  15      11.077 -25.781  21.735  1.00  1.86           H  
ATOM    228 3HG1 VAL A  15      12.024 -24.284  21.881  1.00  1.86           H  
ATOM    229 1HG2 VAL A  15      10.231 -22.553  19.996  1.00  1.86           H  
ATOM    230 2HG2 VAL A  15      11.997 -22.594  19.917  1.00  1.86           H  
ATOM    231 3HG2 VAL A  15      11.047 -22.976  18.475  1.00  1.86           H  
ATOM    232  N   ASP A  16      13.292 -27.148  20.461  1.00  2.02           N  
ATOM    233  CA  ASP A  16      13.444 -28.533  20.897  1.00  2.02           C  
ATOM    234  C   ASP A  16      12.712 -28.768  22.220  1.00  2.02           C  
ATOM    235  O   ASP A  16      13.332 -28.958  23.268  1.00  2.02           O  
ATOM    236  CB  ASP A  16      14.933 -28.875  21.051  1.00  2.02           C  
ATOM    237  CG  ASP A  16      15.226 -30.388  21.240  1.00  2.02           C  
ATOM    238  OD1 ASP A  16      14.396 -31.189  20.888  1.00  2.02           O  
ATOM    239  OD2 ASP A  16      16.302 -30.719  21.734  1.00  2.02           O  
ATOM    240  H   ASP A  16      14.025 -26.478  20.673  1.00  2.02           H  
ATOM    241  HA  ASP A  16      13.008 -29.188  20.144  1.00  2.02           H  
ATOM    242 1HB  ASP A  16      15.473 -28.521  20.169  1.00  2.02           H  
ATOM    243 2HB  ASP A  16      15.335 -28.332  21.903  1.00  2.02           H  
ATOM    244  N   GLY A  17      11.390 -28.723  22.157  1.00  2.16           N  
ATOM    245  CA  GLY A  17      10.541 -28.910  23.325  1.00  2.16           C  
ATOM    246  C   GLY A  17      10.188 -30.389  23.474  1.00  2.16           C  
ATOM    247  O   GLY A  17      10.747 -31.227  22.775  1.00  2.16           O  
ATOM    248  H   GLY A  17      10.988 -28.533  21.240  1.00  2.16           H  
ATOM    249 1HA  GLY A  17      11.069 -28.551  24.208  1.00  2.16           H  
ATOM    250 2HA  GLY A  17       9.638 -28.312  23.206  1.00  2.16           H  
ATOM    251  N   PRO A  18       9.253 -30.744  24.384  1.00  2.21           N  
ATOM    252  CA  PRO A  18       8.752 -32.099  24.637  1.00  2.21           C  
ATOM    253  C   PRO A  18       8.154 -32.705  23.364  1.00  2.21           C  
ATOM    254  O   PRO A  18       8.064 -33.923  23.208  1.00  2.21           O  
ATOM    255  CB  PRO A  18       7.667 -31.857  25.695  1.00  2.21           C  
ATOM    256  CG  PRO A  18       8.074 -30.565  26.374  1.00  2.21           C  
ATOM    257  CD  PRO A  18       8.678 -29.719  25.268  1.00  2.21           C  
ATOM    258  HA  PRO A  18       9.566 -32.727  25.027  1.00  2.21           H  
ATOM    259 1HB  PRO A  18       6.681 -31.797  25.209  1.00  2.21           H  
ATOM    260 2HB  PRO A  18       7.628 -32.709  26.390  1.00  2.21           H  
ATOM    261 1HG  PRO A  18       7.195 -30.092  26.839  1.00  2.21           H  
ATOM    262 2HG  PRO A  18       8.787 -30.776  27.184  1.00  2.21           H  
ATOM    263 1HD  PRO A  18       7.896 -29.147  24.746  1.00  2.21           H  
ATOM    264 2HD  PRO A  18       9.454 -29.074  25.700  1.00  2.21           H  
ATOM    265  N   ASP A  19       7.755 -31.819  22.462  1.00  2.14           N  
ATOM    266  CA  ASP A  19       7.190 -32.121  21.165  1.00  2.14           C  
ATOM    267  C   ASP A  19       7.746 -31.020  20.257  1.00  2.14           C  
ATOM    268  O   ASP A  19       7.117 -29.968  20.128  1.00  2.14           O  
ATOM    269  CB  ASP A  19       5.658 -32.067  21.213  1.00  2.14           C  
ATOM    270  CG  ASP A  19       4.959 -32.537  19.917  1.00  2.14           C  
ATOM    271  OD1 ASP A  19       5.625 -32.930  18.994  1.00  2.14           O  
ATOM    272  OD2 ASP A  19       3.749 -32.496  19.886  1.00  2.14           O  
ATOM    273  H   ASP A  19       7.852 -30.845  22.690  1.00  2.14           H  
ATOM    274  HA  ASP A  19       7.498 -33.108  20.829  1.00  2.14           H  
ATOM    275 1HB  ASP A  19       5.305 -32.690  22.036  1.00  2.14           H  
ATOM    276 2HB  ASP A  19       5.342 -31.045  21.422  1.00  2.14           H  
ATOM    277  N   PRO A  20       8.948 -31.207  19.680  1.00  1.99           N  
ATOM    278  CA  PRO A  20       9.681 -30.224  18.908  1.00  1.99           C  
ATOM    279  C   PRO A  20       8.868 -29.669  17.759  1.00  1.99           C  
ATOM    280  O   PRO A  20       8.119 -30.395  17.099  1.00  1.99           O  
ATOM    281  CB  PRO A  20      10.887 -31.016  18.396  1.00  1.99           C  
ATOM    282  CG  PRO A  20      11.078 -32.111  19.420  1.00  1.99           C  
ATOM    283  CD  PRO A  20       9.671 -32.492  19.844  1.00  1.99           C  
ATOM    284  HA  PRO A  20       9.992 -29.423  19.585  1.00  1.99           H  
ATOM    285 1HB  PRO A  20      10.682 -31.398  17.386  1.00  1.99           H  
ATOM    286 2HB  PRO A  20      11.759 -30.350  18.317  1.00  1.99           H  
ATOM    287 1HG  PRO A  20      11.637 -32.951  18.986  1.00  1.99           H  
ATOM    288 2HG  PRO A  20      11.689 -31.730  20.269  1.00  1.99           H  
ATOM    289 1HD  PRO A  20       9.246 -33.266  19.187  1.00  1.99           H  
ATOM    290 2HD  PRO A  20       9.721 -32.807  20.893  1.00  1.99           H  
ATOM    291  N   ALA A  21       9.051 -28.380  17.495  1.00  1.78           N  
ATOM    292  CA  ALA A  21       8.308 -27.731  16.420  1.00  1.78           C  
ATOM    293  C   ALA A  21       9.072 -26.585  15.791  1.00  1.78           C  
ATOM    294  O   ALA A  21       9.917 -25.947  16.426  1.00  1.78           O  
ATOM    295  CB  ALA A  21       6.991 -27.218  16.954  1.00  1.78           C  
ATOM    296  H   ALA A  21       9.706 -27.856  18.080  1.00  1.78           H  
ATOM    297  HA  ALA A  21       8.120 -28.471  15.643  1.00  1.78           H  
ATOM    298 1HB  ALA A  21       6.421 -26.752  16.148  1.00  1.78           H  
ATOM    299 2HB  ALA A  21       6.421 -28.050  17.375  1.00  1.78           H  
ATOM    300 3HB  ALA A  21       7.187 -26.496  17.724  1.00  1.78           H  
ATOM    301  N   GLU A  22       8.750 -26.315  14.532  1.00  1.59           N  
ATOM    302  CA  GLU A  22       9.388 -25.224  13.817  1.00  1.59           C  
ATOM    303  C   GLU A  22       8.440 -24.044  13.672  1.00  1.59           C  
ATOM    304  O   GLU A  22       7.288 -24.224  13.271  1.00  1.59           O  
ATOM    305  CB  GLU A  22       9.792 -25.713  12.427  1.00  1.59           C  
ATOM    306  CG  GLU A  22      10.768 -26.887  12.409  1.00  1.59           C  
ATOM    307  CD  GLU A  22      11.221 -27.310  11.008  1.00  1.59           C  
ATOM    308  OE1 GLU A  22      10.716 -26.787  10.034  1.00  1.59           O  
ATOM    309  OE2 GLU A  22      12.083 -28.159  10.922  1.00  1.59           O  
ATOM    310  H   GLU A  22       8.051 -26.874  14.064  1.00  1.59           H  
ATOM    311  HA  GLU A  22      10.264 -24.894  14.367  1.00  1.59           H  
ATOM    312 1HB  GLU A  22       8.904 -25.993  11.867  1.00  1.59           H  
ATOM    313 2HB  GLU A  22      10.262 -24.912  11.915  1.00  1.59           H  
ATOM    314 1HG  GLU A  22      11.611 -26.665  13.004  1.00  1.59           H  
ATOM    315 2HG  GLU A  22      10.268 -27.734  12.874  1.00  1.59           H  
ATOM    316  N   TYR A  23       8.939 -22.835  13.921  1.00  1.43           N  
ATOM    317  CA  TYR A  23       8.110 -21.651  13.766  1.00  1.43           C  
ATOM    318  C   TYR A  23       8.836 -20.577  12.972  1.00  1.43           C  
ATOM    319  O   TYR A  23       9.968 -20.213  13.294  1.00  1.43           O  
ATOM    320  CB  TYR A  23       7.807 -21.064  15.146  1.00  1.43           C  
ATOM    321  CG  TYR A  23       7.179 -22.027  16.129  1.00  1.43           C  
ATOM    322  CD1 TYR A  23       8.006 -22.818  16.927  1.00  1.43           C  
ATOM    323  CD2 TYR A  23       5.810 -22.123  16.246  1.00  1.43           C  
ATOM    324  CE1 TYR A  23       7.458 -23.683  17.840  1.00  1.43           C  
ATOM    325  CE2 TYR A  23       5.258 -22.994  17.161  1.00  1.43           C  
ATOM    326  CZ  TYR A  23       6.073 -23.769  17.959  1.00  1.43           C  
ATOM    327  OH  TYR A  23       5.509 -24.626  18.883  1.00  1.43           O  
ATOM    328  H   TYR A  23       9.885 -22.736  14.286  1.00  1.43           H  
ATOM    329  HA  TYR A  23       7.192 -21.912  13.241  1.00  1.43           H  
ATOM    330 1HB  TYR A  23       8.740 -20.697  15.586  1.00  1.43           H  
ATOM    331 2HB  TYR A  23       7.143 -20.205  15.036  1.00  1.43           H  
ATOM    332  HD1 TYR A  23       9.095 -22.744  16.830  1.00  1.43           H  
ATOM    333  HD2 TYR A  23       5.165 -21.507  15.620  1.00  1.43           H  
ATOM    334  HE1 TYR A  23       8.107 -24.294  18.465  1.00  1.43           H  
ATOM    335  HE2 TYR A  23       4.175 -23.066  17.257  1.00  1.43           H  
ATOM    336  HH  TYR A  23       6.200 -25.134  19.319  1.00  1.43           H  
ATOM    337  N   VAL A  24       8.188 -19.988  11.980  1.00  1.32           N  
ATOM    338  CA  VAL A  24       8.870 -18.908  11.276  1.00  1.32           C  
ATOM    339  C   VAL A  24       8.734 -17.726  12.200  1.00  1.32           C  
ATOM    340  O   VAL A  24       7.630 -17.457  12.663  1.00  1.32           O  
ATOM    341  CB  VAL A  24       8.248 -18.657   9.906  1.00  1.32           C  
ATOM    342  CG1 VAL A  24       8.927 -17.473   9.220  1.00  1.32           C  
ATOM    343  CG2 VAL A  24       8.390 -19.924   9.084  1.00  1.32           C  
ATOM    344  H   VAL A  24       7.257 -20.280  11.717  1.00  1.32           H  
ATOM    345  HA  VAL A  24       9.916 -19.149  11.139  1.00  1.32           H  
ATOM    346  HB  VAL A  24       7.192 -18.415  10.025  1.00  1.32           H  
ATOM    347 1HG1 VAL A  24       8.484 -17.304   8.243  1.00  1.32           H  
ATOM    348 2HG1 VAL A  24       8.802 -16.580   9.834  1.00  1.32           H  
ATOM    349 3HG1 VAL A  24       9.985 -17.684   9.103  1.00  1.32           H  
ATOM    350 1HG2 VAL A  24       7.934 -19.783   8.114  1.00  1.32           H  
ATOM    351 2HG2 VAL A  24       9.446 -20.166   8.962  1.00  1.32           H  
ATOM    352 3HG2 VAL A  24       7.889 -20.739   9.598  1.00  1.32           H  
ATOM    353  N   GLY A  25       9.839 -17.087  12.576  1.00  1.24           N  
ATOM    354  CA  GLY A  25       9.665 -16.044  13.573  1.00  1.24           C  
ATOM    355  C   GLY A  25      10.844 -15.120  13.829  1.00  1.24           C  
ATOM    356  O   GLY A  25      10.906 -14.512  14.898  1.00  1.24           O  
ATOM    357  H   GLY A  25      10.749 -17.289  12.164  1.00  1.24           H  
ATOM    358 1HA  GLY A  25       8.812 -15.438  13.278  1.00  1.24           H  
ATOM    359 2HA  GLY A  25       9.383 -16.516  14.513  1.00  1.24           H  
ATOM    360  N   GLY A  26      11.798 -15.018  12.915  1.00  1.17           N  
ATOM    361  CA  GLY A  26      12.914 -14.117  13.159  1.00  1.17           C  
ATOM    362  C   GLY A  26      12.454 -12.669  13.185  1.00  1.17           C  
ATOM    363  O   GLY A  26      11.573 -12.282  12.415  1.00  1.17           O  
ATOM    364  H   GLY A  26      11.772 -15.555  12.055  1.00  1.17           H  
ATOM    365 1HA  GLY A  26      13.402 -14.375  14.099  1.00  1.17           H  
ATOM    366 2HA  GLY A  26      13.644 -14.236  12.366  1.00  1.17           H  
ATOM    367  N   SER A  27      13.108 -11.855  14.011  1.00  1.11           N  
ATOM    368  CA  SER A  27      12.817 -10.420  14.134  1.00  1.11           C  
ATOM    369  C   SER A  27      12.324  -9.718  12.843  1.00  1.11           C  
ATOM    370  O   SER A  27      11.179  -9.264  12.804  1.00  1.11           O  
ATOM    371  CB  SER A  27      13.989  -9.703  14.790  1.00  1.11           C  
ATOM    372  OG  SER A  27      14.109 -10.089  16.125  1.00  1.11           O  
ATOM    373  H   SER A  27      13.817 -12.252  14.612  1.00  1.11           H  
ATOM    374  HA  SER A  27      12.003 -10.337  14.846  1.00  1.11           H  
ATOM    375 1HB  SER A  27      14.911  -9.939  14.309  1.00  1.11           H  
ATOM    376 2HB  SER A  27      13.847  -8.621  14.731  1.00  1.11           H  
ATOM    377  HG  SER A  27      13.396  -9.601  16.597  1.00  1.11           H  
ATOM    378  N   PRO A  28      13.131  -9.592  11.765  1.00  1.05           N  
ATOM    379  CA  PRO A  28      12.765  -8.914  10.539  1.00  1.05           C  
ATOM    380  C   PRO A  28      11.586  -9.543   9.824  1.00  1.05           C  
ATOM    381  O   PRO A  28      10.907  -8.869   9.053  1.00  1.05           O  
ATOM    382  CB  PRO A  28      14.029  -9.054   9.694  1.00  1.05           C  
ATOM    383  CG  PRO A  28      14.734 -10.216  10.278  1.00  1.05           C  
ATOM    384  CD  PRO A  28      14.481 -10.151  11.719  1.00  1.05           C  
ATOM    385  HA  PRO A  28      12.556  -7.862  10.769  1.00  1.05           H  
ATOM    386 1HB  PRO A  28      13.759  -9.248   8.649  1.00  1.05           H  
ATOM    387 2HB  PRO A  28      14.605  -8.121   9.720  1.00  1.05           H  
ATOM    388 1HG  PRO A  28      14.341 -11.138   9.826  1.00  1.05           H  
ATOM    389 2HG  PRO A  28      15.784 -10.188  10.064  1.00  1.05           H  
ATOM    390 1HD  PRO A  28      14.566 -11.152  12.099  1.00  1.05           H  
ATOM    391 2HD  PRO A  28      15.199  -9.461  12.164  1.00  1.05           H  
ATOM    392  N   LEU A  29      11.300 -10.822  10.071  1.00  0.99           N  
ATOM    393  CA  LEU A  29      10.160 -11.400   9.398  1.00  0.99           C  
ATOM    394  C   LEU A  29       8.945 -11.031  10.155  1.00  0.99           C  
ATOM    395  O   LEU A  29       7.896 -10.785   9.580  1.00  0.99           O  
ATOM    396  CB  LEU A  29      10.218 -12.910   9.301  1.00  0.99           C  
ATOM    397  CG  LEU A  29      11.269 -13.395   8.492  1.00  0.99           C  
ATOM    398  CD1 LEU A  29      11.172 -14.901   8.435  1.00  0.99           C  
ATOM    399  CD2 LEU A  29      11.166 -12.706   7.149  1.00  0.99           C  
ATOM    400  H   LEU A  29      11.818 -11.381  10.739  1.00  0.99           H  
ATOM    401  HA  LEU A  29      10.091 -10.987   8.396  1.00  0.99           H  
ATOM    402 1HB  LEU A  29      10.351 -13.318  10.309  1.00  0.99           H  
ATOM    403 2HB  LEU A  29       9.274 -13.278   8.900  1.00  0.99           H  
ATOM    404  HG  LEU A  29      12.220 -13.150   8.952  1.00  0.99           H  
ATOM    405 1HD1 LEU A  29      11.958 -15.307   7.838  1.00  0.99           H  
ATOM    406 2HD1 LEU A  29      11.243 -15.303   9.440  1.00  0.99           H  
ATOM    407 3HD1 LEU A  29      10.217 -15.175   7.997  1.00  0.99           H  
ATOM    408 1HD2 LEU A  29      11.942 -13.039   6.510  1.00  0.99           H  
ATOM    409 2HD2 LEU A  29      10.213 -12.929   6.704  1.00  0.99           H  
ATOM    410 3HD2 LEU A  29      11.254 -11.626   7.283  1.00  0.99           H  
ATOM    411  N   ASN A  30       9.079 -10.957  11.459  1.00  0.93           N  
ATOM    412  CA  ASN A  30       7.932 -10.614  12.244  1.00  0.93           C  
ATOM    413  C   ASN A  30       7.591  -9.159  11.926  1.00  0.93           C  
ATOM    414  O   ASN A  30       6.433  -8.788  11.771  1.00  0.93           O  
ATOM    415  CB  ASN A  30       8.250 -10.830  13.690  1.00  0.93           C  
ATOM    416  CG  ASN A  30       8.405 -12.225  14.017  1.00  0.93           C  
ATOM    417  OD1 ASN A  30       7.872 -13.120  13.350  1.00  0.93           O  
ATOM    418  ND2 ASN A  30       9.195 -12.460  15.026  1.00  0.93           N  
ATOM    419  H   ASN A  30       9.978 -11.170  11.898  1.00  0.93           H  
ATOM    420  HA  ASN A  30       7.096 -11.246  11.948  1.00  0.93           H  
ATOM    421 1HB  ASN A  30       9.191 -10.358  13.906  1.00  0.93           H  
ATOM    422 2HB  ASN A  30       7.481 -10.386  14.313  1.00  0.93           H  
ATOM    423 1HD2 ASN A  30       9.448 -13.404  15.271  1.00  0.93           H  
ATOM    424 2HD2 ASN A  30       9.627 -11.688  15.541  1.00  0.93           H  
ATOM    425  N   VAL A  31       8.606  -8.333  11.713  1.00  0.88           N  
ATOM    426  CA  VAL A  31       8.303  -6.964  11.356  1.00  0.88           C  
ATOM    427  C   VAL A  31       7.722  -6.893   9.937  1.00  0.88           C  
ATOM    428  O   VAL A  31       6.700  -6.240   9.717  1.00  0.88           O  
ATOM    429  CB  VAL A  31       9.534  -6.060  11.512  1.00  0.88           C  
ATOM    430  CG1 VAL A  31       9.223  -4.655  10.967  1.00  0.88           C  
ATOM    431  CG2 VAL A  31       9.880  -5.981  13.001  1.00  0.88           C  
ATOM    432  H   VAL A  31       9.566  -8.650  11.851  1.00  0.88           H  
ATOM    433  HA  VAL A  31       7.555  -6.598  12.053  1.00  0.88           H  
ATOM    434  HB  VAL A  31      10.374  -6.472  10.947  1.00  0.88           H  
ATOM    435 1HG1 VAL A  31      10.097  -4.014  11.090  1.00  0.88           H  
ATOM    436 2HG1 VAL A  31       8.970  -4.726   9.911  1.00  0.88           H  
ATOM    437 3HG1 VAL A  31       8.382  -4.230  11.518  1.00  0.88           H  
ATOM    438 1HG2 VAL A  31      10.742  -5.343  13.151  1.00  0.88           H  
ATOM    439 2HG2 VAL A  31       9.028  -5.575  13.540  1.00  0.88           H  
ATOM    440 3HG2 VAL A  31      10.102  -6.977  13.375  1.00  0.88           H  
ATOM    441  N   ALA A  32       8.329  -7.607   8.974  1.00  0.84           N  
ATOM    442  CA  ALA A  32       7.844  -7.608   7.592  1.00  0.84           C  
ATOM    443  C   ALA A  32       6.407  -8.104   7.467  1.00  0.84           C  
ATOM    444  O   ALA A  32       5.585  -7.515   6.755  1.00  0.84           O  
ATOM    445  CB  ALA A  32       8.719  -8.534   6.758  1.00  0.84           C  
ATOM    446  H   ALA A  32       9.171  -8.140   9.185  1.00  0.84           H  
ATOM    447  HA  ALA A  32       7.894  -6.587   7.223  1.00  0.84           H  
ATOM    448 1HB  ALA A  32       8.381  -8.527   5.732  1.00  0.84           H  
ATOM    449 2HB  ALA A  32       9.752  -8.221   6.800  1.00  0.84           H  
ATOM    450 3HB  ALA A  32       8.641  -9.542   7.152  1.00  0.84           H  
ATOM    451  N   VAL A  33       6.110  -9.172   8.195  1.00  0.81           N  
ATOM    452  CA  VAL A  33       4.810  -9.806   8.218  1.00  0.81           C  
ATOM    453  C   VAL A  33       3.821  -8.952   8.958  1.00  0.81           C  
ATOM    454  O   VAL A  33       2.695  -8.775   8.500  1.00  0.81           O  
ATOM    455  CB  VAL A  33       4.927 -11.215   8.809  1.00  0.81           C  
ATOM    456  CG1 VAL A  33       3.563 -11.804   9.028  1.00  0.81           C  
ATOM    457  CG2 VAL A  33       5.730 -12.088   7.798  1.00  0.81           C  
ATOM    458  H   VAL A  33       6.838  -9.596   8.759  1.00  0.81           H  
ATOM    459  HA  VAL A  33       4.464  -9.911   7.193  1.00  0.81           H  
ATOM    460  HB  VAL A  33       5.440 -11.172   9.766  1.00  0.81           H  
ATOM    461 1HG1 VAL A  33       3.656 -12.807   9.442  1.00  0.81           H  
ATOM    462 2HG1 VAL A  33       3.024 -11.170   9.723  1.00  0.81           H  
ATOM    463 3HG1 VAL A  33       3.033 -11.848   8.100  1.00  0.81           H  
ATOM    464 1HG2 VAL A  33       5.839 -13.087   8.179  1.00  0.81           H  
ATOM    465 2HG2 VAL A  33       5.195 -12.123   6.848  1.00  0.81           H  
ATOM    466 3HG2 VAL A  33       6.716 -11.659   7.635  1.00  0.81           H  
ATOM    467  N   GLY A  34       4.230  -8.399  10.088  1.00  0.80           N  
ATOM    468  CA  GLY A  34       3.366  -7.526  10.845  1.00  0.80           C  
ATOM    469  C   GLY A  34       2.912  -6.402   9.949  1.00  0.80           C  
ATOM    470  O   GLY A  34       1.717  -6.184   9.786  1.00  0.80           O  
ATOM    471  H   GLY A  34       5.162  -8.580  10.453  1.00  0.80           H  
ATOM    472 1HA  GLY A  34       2.508  -8.081  11.219  1.00  0.80           H  
ATOM    473 2HA  GLY A  34       3.912  -7.133  11.700  1.00  0.80           H  
ATOM    474  N   LEU A  35       3.853  -5.718   9.319  1.00  0.80           N  
ATOM    475  CA  LEU A  35       3.483  -4.605   8.476  1.00  0.80           C  
ATOM    476  C   LEU A  35       2.568  -5.049   7.331  1.00  0.80           C  
ATOM    477  O   LEU A  35       1.594  -4.353   7.025  1.00  0.80           O  
ATOM    478  CB  LEU A  35       4.755  -3.947   7.958  1.00  0.80           C  
ATOM    479  CG  LEU A  35       5.576  -3.205   9.016  1.00  0.80           C  
ATOM    480  CD1 LEU A  35       6.900  -2.751   8.413  1.00  0.80           C  
ATOM    481  CD2 LEU A  35       4.761  -2.043   9.543  1.00  0.80           C  
ATOM    482  H   LEU A  35       4.839  -5.952   9.450  1.00  0.80           H  
ATOM    483  HA  LEU A  35       2.944  -3.881   9.084  1.00  0.80           H  
ATOM    484 1HB  LEU A  35       5.388  -4.737   7.586  1.00  0.80           H  
ATOM    485 2HB  LEU A  35       4.516  -3.268   7.144  1.00  0.80           H  
ATOM    486  HG  LEU A  35       5.803  -3.882   9.839  1.00  0.80           H  
ATOM    487 1HD1 LEU A  35       7.486  -2.235   9.177  1.00  0.80           H  
ATOM    488 2HD1 LEU A  35       7.450  -3.626   8.059  1.00  0.80           H  
ATOM    489 3HD1 LEU A  35       6.717  -2.079   7.584  1.00  0.80           H  
ATOM    490 1HD2 LEU A  35       5.319  -1.527  10.299  1.00  0.80           H  
ATOM    491 2HD2 LEU A  35       4.523  -1.354   8.742  1.00  0.80           H  
ATOM    492 3HD2 LEU A  35       3.837  -2.420   9.979  1.00  0.80           H  
ATOM    493  N   ALA A  36       2.816  -6.221   6.734  1.00  0.82           N  
ATOM    494  CA  ALA A  36       1.916  -6.697   5.688  1.00  0.82           C  
ATOM    495  C   ALA A  36       0.496  -6.940   6.222  1.00  0.82           C  
ATOM    496  O   ALA A  36      -0.494  -6.519   5.614  1.00  0.82           O  
ATOM    497  CB  ALA A  36       2.463  -7.970   5.084  1.00  0.82           C  
ATOM    498  H   ALA A  36       3.641  -6.770   6.976  1.00  0.82           H  
ATOM    499  HA  ALA A  36       1.856  -5.942   4.921  1.00  0.82           H  
ATOM    500 1HB  ALA A  36       1.809  -8.312   4.282  1.00  0.82           H  
ATOM    501 2HB  ALA A  36       3.446  -7.762   4.688  1.00  0.82           H  
ATOM    502 3HB  ALA A  36       2.529  -8.741   5.848  1.00  0.82           H  
ATOM    503  N   ARG A  37       0.385  -7.547   7.406  1.00  0.84           N  
ATOM    504  CA  ARG A  37      -0.917  -7.869   7.995  1.00  0.84           C  
ATOM    505  C   ARG A  37      -1.654  -6.597   8.446  1.00  0.84           C  
ATOM    506  O   ARG A  37      -2.892  -6.542   8.514  1.00  0.84           O  
ATOM    507  CB  ARG A  37      -0.743  -8.793   9.189  1.00  0.84           C  
ATOM    508  CG  ARG A  37      -0.248 -10.232   8.938  1.00  0.84           C  
ATOM    509  CD  ARG A  37      -0.207 -10.910  10.243  1.00  0.84           C  
ATOM    510  NE  ARG A  37       0.480 -12.233  10.275  1.00  0.84           N  
ATOM    511  CZ  ARG A  37      -0.070 -13.423   9.993  1.00  0.84           C  
ATOM    512  NH1 ARG A  37      -1.313 -13.482   9.613  1.00  0.84           N  
ATOM    513  NH2 ARG A  37       0.638 -14.553  10.111  1.00  0.84           N  
ATOM    514  H   ARG A  37       1.229  -7.846   7.893  1.00  0.84           H  
ATOM    515  HA  ARG A  37      -1.516  -8.378   7.243  1.00  0.84           H  
ATOM    516 1HB  ARG A  37      -0.057  -8.331   9.903  1.00  0.84           H  
ATOM    517 2HB  ARG A  37      -1.682  -8.908   9.681  1.00  0.84           H  
ATOM    518 1HG  ARG A  37      -0.940 -10.764   8.291  1.00  0.84           H  
ATOM    519 2HG  ARG A  37       0.738 -10.233   8.499  1.00  0.84           H  
ATOM    520 1HD  ARG A  37       0.286 -10.243  10.931  1.00  0.84           H  
ATOM    521 2HD  ARG A  37      -1.232 -11.059  10.583  1.00  0.84           H  
ATOM    522  HE  ARG A  37       1.443 -12.234  10.563  1.00  0.84           H  
ATOM    523 1HH1 ARG A  37      -1.852 -12.629   9.533  1.00  0.84           H  
ATOM    524 2HH1 ARG A  37      -1.737 -14.370   9.399  1.00  0.84           H  
ATOM    525 1HH2 ARG A  37       1.615 -14.561  10.438  1.00  0.84           H  
ATOM    526 2HH2 ARG A  37       0.199 -15.435   9.900  1.00  0.84           H  
ATOM    527  N   LEU A  38      -0.882  -5.548   8.697  1.00  0.87           N  
ATOM    528  CA  LEU A  38      -1.420  -4.272   9.111  1.00  0.87           C  
ATOM    529  C   LEU A  38      -1.823  -3.395   7.911  1.00  0.87           C  
ATOM    530  O   LEU A  38      -2.318  -2.285   8.108  1.00  0.87           O  
ATOM    531  CB  LEU A  38      -0.418  -3.549  10.024  1.00  0.87           C  
ATOM    532  CG  LEU A  38      -0.120  -4.266  11.392  1.00  0.87           C  
ATOM    533  CD1 LEU A  38       0.982  -3.495  12.150  1.00  0.87           C  
ATOM    534  CD2 LEU A  38      -1.386  -4.376  12.173  1.00  0.87           C  
ATOM    535  H   LEU A  38       0.131  -5.664   8.661  1.00  0.87           H  
ATOM    536  HA  LEU A  38      -2.309  -4.462   9.700  1.00  0.87           H  
ATOM    537 1HB  LEU A  38       0.524  -3.444   9.487  1.00  0.87           H  
ATOM    538 2HB  LEU A  38      -0.803  -2.551  10.242  1.00  0.87           H  
ATOM    539  HG  LEU A  38       0.228  -5.254  11.219  1.00  0.87           H  
ATOM    540 1HD1 LEU A  38       1.201  -3.997  13.094  1.00  0.87           H  
ATOM    541 2HD1 LEU A  38       1.886  -3.462  11.541  1.00  0.87           H  
ATOM    542 3HD1 LEU A  38       0.644  -2.480  12.350  1.00  0.87           H  
ATOM    543 1HD2 LEU A  38      -1.190  -4.892  13.114  1.00  0.87           H  
ATOM    544 2HD2 LEU A  38      -1.774  -3.382  12.365  1.00  0.87           H  
ATOM    545 3HD2 LEU A  38      -2.098  -4.943  11.598  1.00  0.87           H  
ATOM    546  N   GLY A  39      -1.629  -3.888   6.669  1.00  0.89           N  
ATOM    547  CA  GLY A  39      -2.018  -3.119   5.486  1.00  0.89           C  
ATOM    548  C   GLY A  39      -0.916  -2.395   4.690  1.00  0.89           C  
ATOM    549  O   GLY A  39      -1.242  -1.534   3.873  1.00  0.89           O  
ATOM    550  H   GLY A  39      -1.218  -4.811   6.524  1.00  0.89           H  
ATOM    551 1HA  GLY A  39      -2.534  -3.798   4.809  1.00  0.89           H  
ATOM    552 2HA  GLY A  39      -2.762  -2.384   5.786  1.00  0.89           H  
ATOM    553  N   ARG A  40       0.368  -2.713   4.900  1.00  0.91           N  
ATOM    554  CA  ARG A  40       1.437  -2.031   4.148  1.00  0.91           C  
ATOM    555  C   ARG A  40       2.206  -2.981   3.231  1.00  0.91           C  
ATOM    556  O   ARG A  40       2.293  -4.171   3.510  1.00  0.91           O  
ATOM    557  CB  ARG A  40       2.382  -1.380   5.123  1.00  0.91           C  
ATOM    558  CG  ARG A  40       1.669  -0.440   6.058  1.00  0.91           C  
ATOM    559  CD  ARG A  40       1.255   0.813   5.385  1.00  0.91           C  
ATOM    560  NE  ARG A  40       0.488   1.653   6.278  1.00  0.91           N  
ATOM    561  CZ  ARG A  40      -0.066   2.836   5.941  1.00  0.91           C  
ATOM    562  NH1 ARG A  40       0.087   3.312   4.731  1.00  0.91           N  
ATOM    563  NH2 ARG A  40      -0.768   3.517   6.818  1.00  0.91           N  
ATOM    564  H   ARG A  40       0.623  -3.411   5.600  1.00  0.91           H  
ATOM    565  HA  ARG A  40       0.991  -1.252   3.540  1.00  0.91           H  
ATOM    566 1HB  ARG A  40       2.883  -2.138   5.717  1.00  0.91           H  
ATOM    567 2HB  ARG A  40       3.143  -0.818   4.578  1.00  0.91           H  
ATOM    568 1HG  ARG A  40       0.768  -0.922   6.436  1.00  0.91           H  
ATOM    569 2HG  ARG A  40       2.288  -0.213   6.905  1.00  0.91           H  
ATOM    570 1HD  ARG A  40       2.136   1.363   5.075  1.00  0.91           H  
ATOM    571 2HD  ARG A  40       0.641   0.580   4.515  1.00  0.91           H  
ATOM    572  HE  ARG A  40       0.351   1.297   7.244  1.00  0.91           H  
ATOM    573 1HH1 ARG A  40       0.623   2.789   4.059  1.00  0.91           H  
ATOM    574 2HH1 ARG A  40      -0.329   4.199   4.480  1.00  0.91           H  
ATOM    575 1HH2 ARG A  40      -0.905   3.146   7.753  1.00  0.91           H  
ATOM    576 2HH2 ARG A  40      -1.190   4.398   6.552  1.00  0.91           H  
ATOM    577  N   ASP A  41       2.763  -2.480   2.128  1.00  0.93           N  
ATOM    578  CA  ASP A  41       3.519  -3.367   1.253  1.00  0.93           C  
ATOM    579  C   ASP A  41       4.962  -3.506   1.702  1.00  0.93           C  
ATOM    580  O   ASP A  41       5.627  -2.502   1.965  1.00  0.93           O  
ATOM    581  CB  ASP A  41       3.449  -2.907  -0.202  1.00  0.93           C  
ATOM    582  CG  ASP A  41       2.081  -3.150  -0.857  1.00  0.93           C  
ATOM    583  OD1 ASP A  41       1.277  -3.843  -0.280  1.00  0.93           O  
ATOM    584  OD2 ASP A  41       1.868  -2.667  -1.941  1.00  0.93           O  
ATOM    585  H   ASP A  41       2.723  -1.485   1.897  1.00  0.93           H  
ATOM    586  HA  ASP A  41       3.064  -4.358   1.298  1.00  0.93           H  
ATOM    587 1HB  ASP A  41       3.641  -1.833  -0.235  1.00  0.93           H  
ATOM    588 2HB  ASP A  41       4.227  -3.406  -0.787  1.00  0.93           H  
ATOM    589  N   VAL A  42       5.421  -4.743   1.840  1.00  0.96           N  
ATOM    590  CA  VAL A  42       6.791  -4.982   2.262  1.00  0.96           C  
ATOM    591  C   VAL A  42       7.564  -5.867   1.301  1.00  0.96           C  
ATOM    592  O   VAL A  42       7.084  -6.937   0.908  1.00  0.96           O  
ATOM    593  CB  VAL A  42       6.840  -5.620   3.654  1.00  0.96           C  
ATOM    594  CG1 VAL A  42       8.295  -5.880   4.022  1.00  0.96           C  
ATOM    595  CG2 VAL A  42       6.191  -4.713   4.672  1.00  0.96           C  
ATOM    596  H   VAL A  42       4.810  -5.523   1.637  1.00  0.96           H  
ATOM    597  HA  VAL A  42       7.303  -4.024   2.315  1.00  0.96           H  
ATOM    598  HB  VAL A  42       6.317  -6.575   3.642  1.00  0.96           H  
ATOM    599 1HG1 VAL A  42       8.343  -6.321   4.988  1.00  0.96           H  
ATOM    600 2HG1 VAL A  42       8.755  -6.554   3.306  1.00  0.96           H  
ATOM    601 3HG1 VAL A  42       8.836  -4.933   4.027  1.00  0.96           H  
ATOM    602 1HG2 VAL A  42       6.254  -5.199   5.631  1.00  0.96           H  
ATOM    603 2HG2 VAL A  42       6.716  -3.757   4.702  1.00  0.96           H  
ATOM    604 3HG2 VAL A  42       5.141  -4.545   4.419  1.00  0.96           H  
ATOM    605  N   ASP A  43       8.752  -5.388   0.951  1.00  1.00           N  
ATOM    606  CA  ASP A  43       9.721  -6.045   0.097  1.00  1.00           C  
ATOM    607  C   ASP A  43      10.864  -6.620   0.955  1.00  1.00           C  
ATOM    608  O   ASP A  43      11.532  -5.873   1.669  1.00  1.00           O  
ATOM    609  CB  ASP A  43      10.257  -5.017  -0.894  1.00  1.00           C  
ATOM    610  CG  ASP A  43       9.208  -4.529  -1.911  1.00  1.00           C  
ATOM    611  OD1 ASP A  43       8.529  -5.343  -2.496  1.00  1.00           O  
ATOM    612  OD2 ASP A  43       9.101  -3.327  -2.087  1.00  1.00           O  
ATOM    613  H   ASP A  43       9.014  -4.479   1.327  1.00  1.00           H  
ATOM    614  HA  ASP A  43       9.236  -6.860  -0.439  1.00  1.00           H  
ATOM    615 1HB  ASP A  43      10.636  -4.150  -0.346  1.00  1.00           H  
ATOM    616 2HB  ASP A  43      11.069  -5.428  -1.425  1.00  1.00           H  
ATOM    617  N   LEU A  44      11.053  -7.929   0.932  1.00  1.06           N  
ATOM    618  CA  LEU A  44      12.089  -8.564   1.746  1.00  1.06           C  
ATOM    619  C   LEU A  44      13.322  -8.966   0.919  1.00  1.06           C  
ATOM    620  O   LEU A  44      13.215  -9.663  -0.105  1.00  1.06           O  
ATOM    621  CB  LEU A  44      11.503  -9.775   2.475  1.00  1.06           C  
ATOM    622  CG  LEU A  44      12.468 -10.592   3.333  1.00  1.06           C  
ATOM    623  CD1 LEU A  44      12.966  -9.796   4.517  1.00  1.06           C  
ATOM    624  CD2 LEU A  44      11.768 -11.779   3.786  1.00  1.06           C  
ATOM    625  H   LEU A  44      10.459  -8.495   0.338  1.00  1.06           H  
ATOM    626  HA  LEU A  44      12.420  -7.851   2.501  1.00  1.06           H  
ATOM    627 1HB  LEU A  44      10.711  -9.418   3.132  1.00  1.06           H  
ATOM    628 2HB  LEU A  44      11.056 -10.439   1.739  1.00  1.06           H  
ATOM    629  HG  LEU A  44      13.330 -10.872   2.738  1.00  1.06           H  
ATOM    630 1HD1 LEU A  44      13.654 -10.405   5.107  1.00  1.06           H  
ATOM    631 2HD1 LEU A  44      13.486  -8.919   4.163  1.00  1.06           H  
ATOM    632 3HD1 LEU A  44      12.123  -9.499   5.138  1.00  1.06           H  
ATOM    633 1HD2 LEU A  44      12.431 -12.376   4.370  1.00  1.06           H  
ATOM    634 2HD2 LEU A  44      10.903 -11.491   4.386  1.00  1.06           H  
ATOM    635 3HD2 LEU A  44      11.448 -12.331   2.929  1.00  1.06           H  
ATOM    636  N   LEU A  45      14.479  -8.478   1.365  1.00  1.13           N  
ATOM    637  CA  LEU A  45      15.787  -8.732   0.770  1.00  1.13           C  
ATOM    638  C   LEU A  45      16.620  -9.692   1.631  1.00  1.13           C  
ATOM    639  O   LEU A  45      17.326  -9.262   2.541  1.00  1.13           O  
ATOM    640  CB  LEU A  45      16.482  -7.373   0.609  1.00  1.13           C  
ATOM    641  CG  LEU A  45      17.759  -7.266  -0.215  1.00  1.13           C  
ATOM    642  CD1 LEU A  45      17.967  -5.784  -0.581  1.00  1.13           C  
ATOM    643  CD2 LEU A  45      18.925  -7.813   0.612  1.00  1.13           C  
ATOM    644  H   LEU A  45      14.457  -7.894   2.201  1.00  1.13           H  
ATOM    645  HA  LEU A  45      15.635  -9.186  -0.201  1.00  1.13           H  
ATOM    646 1HB  LEU A  45      15.766  -6.720   0.137  1.00  1.13           H  
ATOM    647 2HB  LEU A  45      16.690  -6.985   1.600  1.00  1.13           H  
ATOM    648  HG  LEU A  45      17.675  -7.825  -1.131  1.00  1.13           H  
ATOM    649 1HD1 LEU A  45      18.875  -5.678  -1.170  1.00  1.13           H  
ATOM    650 2HD1 LEU A  45      17.117  -5.432  -1.166  1.00  1.13           H  
ATOM    651 3HD1 LEU A  45      18.053  -5.191   0.324  1.00  1.13           H  
ATOM    652 1HD2 LEU A  45      19.852  -7.730   0.050  1.00  1.13           H  
ATOM    653 2HD2 LEU A  45      19.005  -7.247   1.536  1.00  1.13           H  
ATOM    654 3HD2 LEU A  45      18.738  -8.861   0.849  1.00  1.13           H  
ATOM    655  N   THR A  46      16.560 -10.982   1.312  1.00  1.22           N  
ATOM    656  CA  THR A  46      17.194 -12.027   2.122  1.00  1.22           C  
ATOM    657  C   THR A  46      17.587 -13.228   1.297  1.00  1.22           C  
ATOM    658  O   THR A  46      16.939 -13.541   0.305  1.00  1.22           O  
ATOM    659  CB  THR A  46      16.212 -12.564   3.178  1.00  1.22           C  
ATOM    660  OG1 THR A  46      16.890 -13.518   4.090  1.00  1.22           O  
ATOM    661  CG2 THR A  46      15.068 -13.289   2.409  1.00  1.22           C  
ATOM    662  H   THR A  46      16.008 -11.253   0.511  1.00  1.22           H  
ATOM    663  HA  THR A  46      18.085 -11.617   2.599  1.00  1.22           H  
ATOM    664  HB  THR A  46      15.806 -11.735   3.766  1.00  1.22           H  
ATOM    665  HG1 THR A  46      17.110 -14.380   3.599  1.00  1.22           H  
ATOM    666 1HG2 THR A  46      14.337 -13.688   3.080  1.00  1.22           H  
ATOM    667 2HG2 THR A  46      14.582 -12.586   1.733  1.00  1.22           H  
ATOM    668 3HG2 THR A  46      15.494 -14.101   1.830  1.00  1.22           H  
ATOM    669  N   HIS A  47      18.586 -13.957   1.757  1.00  1.30           N  
ATOM    670  CA  HIS A  47      18.858 -15.238   1.134  1.00  1.30           C  
ATOM    671  C   HIS A  47      17.899 -16.226   1.753  1.00  1.30           C  
ATOM    672  O   HIS A  47      17.479 -16.029   2.905  1.00  1.30           O  
ATOM    673  CB  HIS A  47      20.281 -15.723   1.381  1.00  1.30           C  
ATOM    674  CG  HIS A  47      21.328 -14.930   0.753  1.00  1.30           C  
ATOM    675  ND1 HIS A  47      21.718 -15.088  -0.560  1.00  1.30           N  
ATOM    676  CD2 HIS A  47      22.083 -13.964   1.260  1.00  1.30           C  
ATOM    677  CE1 HIS A  47      22.684 -14.231  -0.824  1.00  1.30           C  
ATOM    678  NE2 HIS A  47      22.927 -13.540   0.274  1.00  1.30           N  
ATOM    679  H   HIS A  47      19.123 -13.643   2.556  1.00  1.30           H  
ATOM    680  HA  HIS A  47      18.674 -15.194   0.061  1.00  1.30           H  
ATOM    681 1HB  HIS A  47      20.472 -15.735   2.451  1.00  1.30           H  
ATOM    682 2HB  HIS A  47      20.373 -16.748   1.026  1.00  1.30           H  
ATOM    683  HD2 HIS A  47      22.014 -13.610   2.273  1.00  1.30           H  
ATOM    684  HE1 HIS A  47      23.196 -14.119  -1.777  1.00  1.30           H  
ATOM    685  HE2 HIS A  47      23.627 -12.803   0.395  1.00  1.30           H  
ATOM    686  N   ILE A  48      17.542 -17.256   0.996  1.00  1.37           N  
ATOM    687  CA  ILE A  48      16.712 -18.346   1.483  1.00  1.37           C  
ATOM    688  C   ILE A  48      17.448 -19.678   1.294  1.00  1.37           C  
ATOM    689  O   ILE A  48      17.832 -20.041   0.184  1.00  1.37           O  
ATOM    690  CB  ILE A  48      15.374 -18.351   0.728  1.00  1.37           C  
ATOM    691  CG1 ILE A  48      14.664 -17.007   0.940  1.00  1.37           C  
ATOM    692  CG2 ILE A  48      14.504 -19.518   1.189  1.00  1.37           C  
ATOM    693  CD1 ILE A  48      13.473 -16.817   0.089  1.00  1.37           C  
ATOM    694  H   ILE A  48      17.865 -17.272   0.029  1.00  1.37           H  
ATOM    695  HA  ILE A  48      16.520 -18.201   2.545  1.00  1.37           H  
ATOM    696  HB  ILE A  48      15.571 -18.440  -0.336  1.00  1.37           H  
ATOM    697 1HG1 ILE A  48      14.372 -16.920   1.988  1.00  1.37           H  
ATOM    698 2HG1 ILE A  48      15.350 -16.202   0.698  1.00  1.37           H  
ATOM    699 1HG2 ILE A  48      13.567 -19.518   0.642  1.00  1.37           H  
ATOM    700 2HG2 ILE A  48      15.026 -20.460   1.009  1.00  1.37           H  
ATOM    701 3HG2 ILE A  48      14.299 -19.418   2.256  1.00  1.37           H  
ATOM    702 1HD1 ILE A  48      13.051 -15.846   0.295  1.00  1.37           H  
ATOM    703 2HD1 ILE A  48      13.764 -16.874  -0.964  1.00  1.37           H  
ATOM    704 3HD1 ILE A  48      12.748 -17.583   0.303  1.00  1.37           H  
ATOM    705  N   GLY A  49      17.668 -20.420   2.361  1.00  1.42           N  
ATOM    706  CA  GLY A  49      18.417 -21.661   2.175  1.00  1.42           C  
ATOM    707  C   GLY A  49      17.637 -22.670   1.342  1.00  1.42           C  
ATOM    708  O   GLY A  49      16.415 -22.783   1.464  1.00  1.42           O  
ATOM    709  H   GLY A  49      17.350 -20.134   3.276  1.00  1.42           H  
ATOM    710 1HA  GLY A  49      19.374 -21.451   1.696  1.00  1.42           H  
ATOM    711 2HA  GLY A  49      18.643 -22.098   3.150  1.00  1.42           H  
ATOM    712  N   ARG A  50      18.339 -23.470   0.547  1.00  1.44           N  
ATOM    713  CA  ARG A  50      17.692 -24.515  -0.250  1.00  1.44           C  
ATOM    714  C   ARG A  50      17.408 -25.761   0.583  1.00  1.44           C  
ATOM    715  O   ARG A  50      18.018 -26.816   0.395  1.00  1.44           O  
ATOM    716  CB  ARG A  50      18.565 -24.881  -1.433  1.00  1.44           C  
ATOM    717  CG  ARG A  50      18.722 -23.779  -2.457  1.00  1.44           C  
ATOM    718  CD  ARG A  50      19.758 -24.102  -3.465  1.00  1.44           C  
ATOM    719  NE  ARG A  50      19.936 -23.028  -4.429  1.00  1.44           N  
ATOM    720  CZ  ARG A  50      20.908 -22.993  -5.357  1.00  1.44           C  
ATOM    721  NH1 ARG A  50      21.790 -23.968  -5.419  1.00  1.44           N  
ATOM    722  NH2 ARG A  50      20.979 -21.983  -6.208  1.00  1.44           N  
ATOM    723  H   ARG A  50      19.341 -23.309   0.448  1.00  1.44           H  
ATOM    724  HA  ARG A  50      16.747 -24.123  -0.627  1.00  1.44           H  
ATOM    725 1HB  ARG A  50      19.564 -25.140  -1.079  1.00  1.44           H  
ATOM    726 2HB  ARG A  50      18.154 -25.754  -1.937  1.00  1.44           H  
ATOM    727 1HG  ARG A  50      17.774 -23.645  -2.981  1.00  1.44           H  
ATOM    728 2HG  ARG A  50      18.982 -22.858  -1.961  1.00  1.44           H  
ATOM    729 1HD  ARG A  50      20.709 -24.271  -2.963  1.00  1.44           H  
ATOM    730 2HD  ARG A  50      19.470 -25.001  -4.005  1.00  1.44           H  
ATOM    731  HE  ARG A  50      19.275 -22.262  -4.410  1.00  1.44           H  
ATOM    732 1HH1 ARG A  50      21.734 -24.741  -4.771  1.00  1.44           H  
ATOM    733 2HH1 ARG A  50      22.519 -23.945  -6.117  1.00  1.44           H  
ATOM    734 1HH2 ARG A  50      20.294 -21.235  -6.173  1.00  1.44           H  
ATOM    735 2HH2 ARG A  50      21.708 -21.959  -6.905  1.00  1.44           H  
ATOM    736  N   ASP A  51      16.467 -25.617   1.505  1.00  1.43           N  
ATOM    737  CA  ASP A  51      16.098 -26.677   2.437  1.00  1.43           C  
ATOM    738  C   ASP A  51      14.684 -26.490   2.987  1.00  1.43           C  
ATOM    739  O   ASP A  51      14.014 -25.498   2.688  1.00  1.43           O  
ATOM    740  CB  ASP A  51      17.134 -26.754   3.577  1.00  1.43           C  
ATOM    741  CG  ASP A  51      17.254 -25.481   4.429  1.00  1.43           C  
ATOM    742  OD1 ASP A  51      16.270 -25.080   5.049  1.00  1.43           O  
ATOM    743  OD2 ASP A  51      18.327 -24.907   4.451  1.00  1.43           O  
ATOM    744  H   ASP A  51      16.035 -24.696   1.560  1.00  1.43           H  
ATOM    745  HA  ASP A  51      16.123 -27.625   1.899  1.00  1.43           H  
ATOM    746 1HB  ASP A  51      16.891 -27.584   4.234  1.00  1.43           H  
ATOM    747 2HB  ASP A  51      18.116 -26.970   3.148  1.00  1.43           H  
ATOM    748  N   ALA A  52      14.245 -27.434   3.820  1.00  1.39           N  
ATOM    749  CA  ALA A  52      12.914 -27.407   4.428  1.00  1.39           C  
ATOM    750  C   ALA A  52      12.648 -26.163   5.273  1.00  1.39           C  
ATOM    751  O   ALA A  52      11.498 -25.720   5.378  1.00  1.39           O  
ATOM    752  CB  ALA A  52      12.725 -28.632   5.303  1.00  1.39           C  
ATOM    753  H   ALA A  52      14.851 -28.213   4.027  1.00  1.39           H  
ATOM    754  HA  ALA A  52      12.183 -27.427   3.621  1.00  1.39           H  
ATOM    755 1HB  ALA A  52      11.718 -28.627   5.721  1.00  1.39           H  
ATOM    756 2HB  ALA A  52      12.867 -29.532   4.707  1.00  1.39           H  
ATOM    757 3HB  ALA A  52      13.453 -28.612   6.114  1.00  1.39           H  
ATOM    758  N   ARG A  53      13.683 -25.619   5.918  1.00  1.34           N  
ATOM    759  CA  ARG A  53      13.483 -24.469   6.783  1.00  1.34           C  
ATOM    760  C   ARG A  53      13.251 -23.280   5.891  1.00  1.34           C  
ATOM    761  O   ARG A  53      12.265 -22.555   6.045  1.00  1.34           O  
ATOM    762  CB  ARG A  53      14.670 -24.248   7.709  1.00  1.34           C  
ATOM    763  CG  ARG A  53      14.633 -25.046   9.018  1.00  1.34           C  
ATOM    764  CD  ARG A  53      14.889 -26.470   8.835  1.00  1.34           C  
ATOM    765  NE  ARG A  53      14.847 -27.174  10.113  1.00  1.34           N  
ATOM    766  CZ  ARG A  53      15.901 -27.324  10.942  1.00  1.34           C  
ATOM    767  NH1 ARG A  53      17.072 -26.816  10.617  1.00  1.34           N  
ATOM    768  NH2 ARG A  53      15.763 -27.978  12.080  1.00  1.34           N  
ATOM    769  H   ARG A  53      14.640 -25.934   5.744  1.00  1.34           H  
ATOM    770  HA  ARG A  53      12.595 -24.632   7.395  1.00  1.34           H  
ATOM    771 1HB  ARG A  53      15.579 -24.540   7.207  1.00  1.34           H  
ATOM    772 2HB  ARG A  53      14.767 -23.196   7.927  1.00  1.34           H  
ATOM    773 1HG  ARG A  53      15.385 -24.653   9.696  1.00  1.34           H  
ATOM    774 2HG  ARG A  53      13.660 -24.977   9.476  1.00  1.34           H  
ATOM    775 1HD  ARG A  53      14.120 -26.895   8.190  1.00  1.34           H  
ATOM    776 2HD  ARG A  53      15.870 -26.619   8.385  1.00  1.34           H  
ATOM    777  HE  ARG A  53      13.939 -27.580  10.400  1.00  1.34           H  
ATOM    778 1HH1 ARG A  53      17.180 -26.314   9.743  1.00  1.34           H  
ATOM    779 2HH1 ARG A  53      17.861 -26.928  11.236  1.00  1.34           H  
ATOM    780 1HH2 ARG A  53      14.862 -28.374  12.333  1.00  1.34           H  
ATOM    781 2HH2 ARG A  53      16.552 -28.089  12.696  1.00  1.34           H  
ATOM    782  N   GLY A  54      14.149 -23.110   4.922  1.00  1.27           N  
ATOM    783  CA  GLY A  54      14.065 -22.006   3.976  1.00  1.27           C  
ATOM    784  C   GLY A  54      12.711 -22.012   3.279  1.00  1.27           C  
ATOM    785  O   GLY A  54      12.067 -20.967   3.146  1.00  1.27           O  
ATOM    786  H   GLY A  54      14.933 -23.774   4.862  1.00  1.27           H  
ATOM    787 1HA  GLY A  54      14.223 -21.061   4.481  1.00  1.27           H  
ATOM    788 2HA  GLY A  54      14.857 -22.112   3.238  1.00  1.27           H  
ATOM    789  N   ARG A  55      12.248 -23.201   2.879  1.00  1.19           N  
ATOM    790  CA  ARG A  55      10.951 -23.335   2.247  1.00  1.19           C  
ATOM    791  C   ARG A  55       9.824 -22.886   3.167  1.00  1.19           C  
ATOM    792  O   ARG A  55       8.996 -22.069   2.762  1.00  1.19           O  
ATOM    793  CB  ARG A  55      10.706 -24.766   1.808  1.00  1.19           C  
ATOM    794  CG  ARG A  55       9.353 -24.989   1.144  1.00  1.19           C  
ATOM    795  CD  ARG A  55       9.233 -26.338   0.543  1.00  1.19           C  
ATOM    796  NE  ARG A  55       7.915 -26.547  -0.036  1.00  1.19           N  
ATOM    797  CZ  ARG A  55       7.571 -27.587  -0.822  1.00  1.19           C  
ATOM    798  NH1 ARG A  55       8.458 -28.513  -1.130  1.00  1.19           N  
ATOM    799  NH2 ARG A  55       6.337 -27.674  -1.285  1.00  1.19           N  
ATOM    800  H   ARG A  55      12.832 -24.030   2.996  1.00  1.19           H  
ATOM    801  HA  ARG A  55      10.940 -22.703   1.360  1.00  1.19           H  
ATOM    802 1HB  ARG A  55      11.487 -25.074   1.115  1.00  1.19           H  
ATOM    803 2HB  ARG A  55      10.763 -25.423   2.676  1.00  1.19           H  
ATOM    804 1HG  ARG A  55       8.562 -24.883   1.893  1.00  1.19           H  
ATOM    805 2HG  ARG A  55       9.199 -24.247   0.360  1.00  1.19           H  
ATOM    806 1HD  ARG A  55       9.977 -26.456  -0.243  1.00  1.19           H  
ATOM    807 2HD  ARG A  55       9.392 -27.091   1.314  1.00  1.19           H  
ATOM    808  HE  ARG A  55       7.181 -25.852   0.187  1.00  1.19           H  
ATOM    809 1HH1 ARG A  55       9.402 -28.446  -0.777  1.00  1.19           H  
ATOM    810 2HH1 ARG A  55       8.194 -29.289  -1.720  1.00  1.19           H  
ATOM    811 1HH2 ARG A  55       5.656 -26.957  -1.044  1.00  1.19           H  
ATOM    812 2HH2 ARG A  55       6.071 -28.447  -1.873  1.00  1.19           H  
ATOM    813  N   ARG A  56       9.801 -23.381   4.417  1.00  1.11           N  
ATOM    814  CA  ARG A  56       8.735 -22.995   5.342  1.00  1.11           C  
ATOM    815  C   ARG A  56       8.690 -21.478   5.492  1.00  1.11           C  
ATOM    816  O   ARG A  56       7.613 -20.869   5.532  1.00  1.11           O  
ATOM    817  CB  ARG A  56       8.929 -23.595   6.731  1.00  1.11           C  
ATOM    818  CG  ARG A  56       7.686 -23.414   7.639  1.00  1.11           C  
ATOM    819  CD  ARG A  56       7.852 -23.908   9.062  1.00  1.11           C  
ATOM    820  NE  ARG A  56       8.230 -25.312   9.156  1.00  1.11           N  
ATOM    821  CZ  ARG A  56       7.404 -26.361   9.030  1.00  1.11           C  
ATOM    822  NH1 ARG A  56       6.122 -26.200   8.765  1.00  1.11           N  
ATOM    823  NH2 ARG A  56       7.923 -27.559   9.180  1.00  1.11           N  
ATOM    824  H   ARG A  56      10.508 -24.051   4.728  1.00  1.11           H  
ATOM    825  HA  ARG A  56       7.782 -23.337   4.936  1.00  1.11           H  
ATOM    826 1HB  ARG A  56       9.149 -24.660   6.646  1.00  1.11           H  
ATOM    827 2HB  ARG A  56       9.784 -23.123   7.216  1.00  1.11           H  
ATOM    828 1HG  ARG A  56       7.437 -22.357   7.676  1.00  1.11           H  
ATOM    829 2HG  ARG A  56       6.851 -23.957   7.196  1.00  1.11           H  
ATOM    830 1HD  ARG A  56       8.606 -23.319   9.555  1.00  1.11           H  
ATOM    831 2HD  ARG A  56       6.911 -23.781   9.595  1.00  1.11           H  
ATOM    832  HE  ARG A  56       9.208 -25.544   9.392  1.00  1.11           H  
ATOM    833 1HH1 ARG A  56       5.743 -25.271   8.657  1.00  1.11           H  
ATOM    834 2HH1 ARG A  56       5.521 -27.006   8.674  1.00  1.11           H  
ATOM    835 1HH2 ARG A  56       8.930 -27.613   9.398  1.00  1.11           H  
ATOM    836 2HH2 ARG A  56       7.357 -28.385   9.097  1.00  1.11           H  
ATOM    837  N   ILE A  57       9.873 -20.873   5.580  1.00  1.04           N  
ATOM    838  CA  ILE A  57       9.992 -19.438   5.739  1.00  1.04           C  
ATOM    839  C   ILE A  57       9.446 -18.718   4.527  1.00  1.04           C  
ATOM    840  O   ILE A  57       8.602 -17.830   4.655  1.00  1.04           O  
ATOM    841  CB  ILE A  57      11.468 -19.070   5.926  1.00  1.04           C  
ATOM    842  CG1 ILE A  57      11.981 -19.583   7.211  1.00  1.04           C  
ATOM    843  CG2 ILE A  57      11.656 -17.625   5.864  1.00  1.04           C  
ATOM    844  CD1 ILE A  57      13.463 -19.525   7.245  1.00  1.04           C  
ATOM    845  H   ILE A  57      10.722 -21.440   5.550  1.00  1.04           H  
ATOM    846  HA  ILE A  57       9.433 -19.121   6.604  1.00  1.04           H  
ATOM    847  HB  ILE A  57      12.056 -19.532   5.146  1.00  1.04           H  
ATOM    848 1HG1 ILE A  57      11.599 -18.970   8.017  1.00  1.04           H  
ATOM    849 2HG1 ILE A  57      11.650 -20.603   7.363  1.00  1.04           H  
ATOM    850 1HG2 ILE A  57      12.710 -17.390   5.990  1.00  1.04           H  
ATOM    851 2HG2 ILE A  57      11.330 -17.288   4.910  1.00  1.04           H  
ATOM    852 3HG2 ILE A  57      11.078 -17.159   6.648  1.00  1.04           H  
ATOM    853 1HD1 ILE A  57      13.858 -19.866   8.158  1.00  1.04           H  
ATOM    854 2HD1 ILE A  57      13.855 -20.133   6.456  1.00  1.04           H  
ATOM    855 3HD1 ILE A  57      13.753 -18.531   7.096  1.00  1.04           H  
ATOM    856  N   ALA A  58       9.875 -19.125   3.338  1.00  0.99           N  
ATOM    857  CA  ALA A  58       9.420 -18.465   2.132  1.00  0.99           C  
ATOM    858  C   ALA A  58       7.909 -18.558   1.984  1.00  0.99           C  
ATOM    859  O   ALA A  58       7.256 -17.566   1.648  1.00  0.99           O  
ATOM    860  CB  ALA A  58      10.093 -19.097   0.930  1.00  0.99           C  
ATOM    861  H   ALA A  58      10.554 -19.883   3.275  1.00  0.99           H  
ATOM    862  HA  ALA A  58       9.696 -17.416   2.193  1.00  0.99           H  
ATOM    863 1HB  ALA A  58       9.775 -18.592   0.020  1.00  0.99           H  
ATOM    864 2HB  ALA A  58      11.164 -19.019   1.043  1.00  0.99           H  
ATOM    865 3HB  ALA A  58       9.812 -20.151   0.881  1.00  0.99           H  
ATOM    866  N   GLU A  59       7.337 -19.727   2.298  1.00  0.94           N  
ATOM    867  CA  GLU A  59       5.897 -19.904   2.174  1.00  0.94           C  
ATOM    868  C   GLU A  59       5.135 -19.012   3.150  1.00  0.94           C  
ATOM    869  O   GLU A  59       4.115 -18.417   2.790  1.00  0.94           O  
ATOM    870  CB  GLU A  59       5.512 -21.374   2.405  1.00  0.94           C  
ATOM    871  CG  GLU A  59       5.949 -22.364   1.303  1.00  0.94           C  
ATOM    872  CD  GLU A  59       5.572 -23.804   1.634  1.00  0.94           C  
ATOM    873  OE1 GLU A  59       5.085 -24.032   2.715  1.00  0.94           O  
ATOM    874  OE2 GLU A  59       5.769 -24.675   0.809  1.00  0.94           O  
ATOM    875  H   GLU A  59       7.919 -20.514   2.590  1.00  0.94           H  
ATOM    876  HA  GLU A  59       5.607 -19.624   1.161  1.00  0.94           H  
ATOM    877 1HB  GLU A  59       5.964 -21.714   3.340  1.00  0.94           H  
ATOM    878 2HB  GLU A  59       4.431 -21.452   2.518  1.00  0.94           H  
ATOM    879 1HG  GLU A  59       5.477 -22.080   0.364  1.00  0.94           H  
ATOM    880 2HG  GLU A  59       7.025 -22.294   1.169  1.00  0.94           H  
ATOM    881  N   TYR A  60       5.641 -18.885   4.381  1.00  0.91           N  
ATOM    882  CA  TYR A  60       5.009 -18.055   5.403  1.00  0.91           C  
ATOM    883  C   TYR A  60       4.967 -16.601   4.933  1.00  0.91           C  
ATOM    884  O   TYR A  60       3.932 -15.914   5.005  1.00  0.91           O  
ATOM    885  CB  TYR A  60       5.785 -18.176   6.716  1.00  0.91           C  
ATOM    886  CG  TYR A  60       5.185 -17.452   7.909  1.00  0.91           C  
ATOM    887  CD1 TYR A  60       4.139 -18.055   8.588  1.00  0.91           C  
ATOM    888  CD2 TYR A  60       5.663 -16.214   8.333  1.00  0.91           C  
ATOM    889  CE1 TYR A  60       3.564 -17.439   9.679  1.00  0.91           C  
ATOM    890  CE2 TYR A  60       5.080 -15.596   9.436  1.00  0.91           C  
ATOM    891  CZ  TYR A  60       4.030 -16.207  10.104  1.00  0.91           C  
ATOM    892  OH  TYR A  60       3.427 -15.583  11.193  1.00  0.91           O  
ATOM    893  H   TYR A  60       6.480 -19.415   4.635  1.00  0.91           H  
ATOM    894  HA  TYR A  60       3.986 -18.398   5.552  1.00  0.91           H  
ATOM    895 1HB  TYR A  60       5.874 -19.231   6.972  1.00  0.91           H  
ATOM    896 2HB  TYR A  60       6.795 -17.802   6.566  1.00  0.91           H  
ATOM    897  HD1 TYR A  60       3.768 -19.024   8.256  1.00  0.91           H  
ATOM    898  HD2 TYR A  60       6.489 -15.734   7.804  1.00  0.91           H  
ATOM    899  HE1 TYR A  60       2.736 -17.919  10.210  1.00  0.91           H  
ATOM    900  HE2 TYR A  60       5.442 -14.630   9.781  1.00  0.91           H  
ATOM    901  HH  TYR A  60       3.078 -16.276  11.829  1.00  0.91           H  
ATOM    902  N   ILE A  61       6.114 -16.140   4.447  1.00  0.89           N  
ATOM    903  CA  ILE A  61       6.292 -14.770   4.016  1.00  0.89           C  
ATOM    904  C   ILE A  61       5.377 -14.447   2.835  1.00  0.89           C  
ATOM    905  O   ILE A  61       4.600 -13.483   2.883  1.00  0.89           O  
ATOM    906  CB  ILE A  61       7.768 -14.591   3.636  1.00  0.89           C  
ATOM    907  CG1 ILE A  61       8.623 -14.727   4.854  1.00  0.89           C  
ATOM    908  CG2 ILE A  61       8.039 -13.281   3.056  1.00  0.89           C  
ATOM    909  CD1 ILE A  61      10.042 -14.873   4.487  1.00  0.89           C  
ATOM    910  H   ILE A  61       6.917 -16.774   4.400  1.00  0.89           H  
ATOM    911  HA  ILE A  61       6.044 -14.106   4.845  1.00  0.89           H  
ATOM    912  HB  ILE A  61       8.047 -15.370   2.925  1.00  0.89           H  
ATOM    913 1HG1 ILE A  61       8.501 -13.844   5.474  1.00  0.89           H  
ATOM    914 2HG1 ILE A  61       8.309 -15.588   5.430  1.00  0.89           H  
ATOM    915 1HG2 ILE A  61       9.071 -13.190   2.819  1.00  0.89           H  
ATOM    916 2HG2 ILE A  61       7.443 -13.134   2.152  1.00  0.89           H  
ATOM    917 3HG2 ILE A  61       7.800 -12.558   3.802  1.00  0.89           H  
ATOM    918 1HD1 ILE A  61      10.646 -14.966   5.376  1.00  0.89           H  
ATOM    919 2HD1 ILE A  61      10.151 -15.751   3.870  1.00  0.89           H  
ATOM    920 3HD1 ILE A  61      10.343 -14.028   3.937  1.00  0.89           H  
ATOM    921  N   GLU A  62       5.392 -15.303   1.801  1.00  0.88           N  
ATOM    922  CA  GLU A  62       4.526 -15.066   0.650  1.00  0.88           C  
ATOM    923  C   GLU A  62       3.043 -15.153   1.017  1.00  0.88           C  
ATOM    924  O   GLU A  62       2.244 -14.324   0.572  1.00  0.88           O  
ATOM    925  CB  GLU A  62       4.839 -16.049  -0.493  1.00  0.88           C  
ATOM    926  CG  GLU A  62       6.170 -15.785  -1.217  1.00  0.88           C  
ATOM    927  CD  GLU A  62       6.459 -16.773  -2.342  1.00  0.88           C  
ATOM    928  OE1 GLU A  62       5.913 -17.852  -2.323  1.00  0.88           O  
ATOM    929  OE2 GLU A  62       7.178 -16.414  -3.253  1.00  0.88           O  
ATOM    930  H   GLU A  62       6.028 -16.101   1.802  1.00  0.88           H  
ATOM    931  HA  GLU A  62       4.722 -14.057   0.286  1.00  0.88           H  
ATOM    932 1HB  GLU A  62       4.877 -17.065  -0.089  1.00  0.88           H  
ATOM    933 2HB  GLU A  62       4.039 -16.017  -1.230  1.00  0.88           H  
ATOM    934 1HG  GLU A  62       6.162 -14.773  -1.622  1.00  0.88           H  
ATOM    935 2HG  GLU A  62       6.971 -15.841  -0.479  1.00  0.88           H  
ATOM    936  N   SER A  63       2.675 -16.099   1.890  1.00  0.87           N  
ATOM    937  CA  SER A  63       1.286 -16.286   2.315  1.00  0.87           C  
ATOM    938  C   SER A  63       0.755 -15.046   3.014  1.00  0.87           C  
ATOM    939  O   SER A  63      -0.426 -14.708   2.902  1.00  0.87           O  
ATOM    940  CB  SER A  63       1.165 -17.472   3.253  1.00  0.87           C  
ATOM    941  OG  SER A  63       1.475 -18.670   2.597  1.00  0.87           O  
ATOM    942  H   SER A  63       3.367 -16.759   2.243  1.00  0.87           H  
ATOM    943  HA  SER A  63       0.679 -16.473   1.430  1.00  0.87           H  
ATOM    944 1HB  SER A  63       1.839 -17.334   4.099  1.00  0.87           H  
ATOM    945 2HB  SER A  63       0.153 -17.519   3.645  1.00  0.87           H  
ATOM    946  HG  SER A  63       2.442 -18.629   2.432  1.00  0.87           H  
ATOM    947  N   SER A  64       1.648 -14.352   3.714  1.00  0.88           N  
ATOM    948  CA  SER A  64       1.319 -13.160   4.467  1.00  0.88           C  
ATOM    949  C   SER A  64       1.236 -11.903   3.592  1.00  0.88           C  
ATOM    950  O   SER A  64       0.872 -10.830   4.075  1.00  0.88           O  
ATOM    951  CB  SER A  64       2.367 -12.951   5.524  1.00  0.88           C  
ATOM    952  OG  SER A  64       2.397 -14.029   6.422  1.00  0.88           O  
ATOM    953  H   SER A  64       2.602 -14.712   3.782  1.00  0.88           H  
ATOM    954  HA  SER A  64       0.352 -13.314   4.945  1.00  0.88           H  
ATOM    955 1HB  SER A  64       3.345 -12.835   5.057  1.00  0.88           H  
ATOM    956 2HB  SER A  64       2.144 -12.031   6.050  1.00  0.88           H  
ATOM    957  HG  SER A  64       2.890 -14.753   5.957  1.00  0.88           H  
ATOM    958  N   GLY A  65       1.594 -12.017   2.312  1.00  0.91           N  
ATOM    959  CA  GLY A  65       1.589 -10.875   1.408  1.00  0.91           C  
ATOM    960  C   GLY A  65       2.923 -10.126   1.328  1.00  0.91           C  
ATOM    961  O   GLY A  65       3.007  -9.077   0.677  1.00  0.91           O  
ATOM    962  H   GLY A  65       1.862 -12.923   1.930  1.00  0.91           H  
ATOM    963 1HA  GLY A  65       1.321 -11.230   0.413  1.00  0.91           H  
ATOM    964 2HA  GLY A  65       0.806 -10.184   1.712  1.00  0.91           H  
ATOM    965  N   VAL A  66       3.969 -10.656   1.962  1.00  0.96           N  
ATOM    966  CA  VAL A  66       5.286 -10.026   1.924  1.00  0.96           C  
ATOM    967  C   VAL A  66       5.986 -10.481   0.655  1.00  0.96           C  
ATOM    968  O   VAL A  66       5.993 -11.670   0.330  1.00  0.96           O  
ATOM    969  CB  VAL A  66       6.108 -10.393   3.153  1.00  0.96           C  
ATOM    970  CG1 VAL A  66       7.542  -9.816   3.036  1.00  0.96           C  
ATOM    971  CG2 VAL A  66       5.462  -9.868   4.401  1.00  0.96           C  
ATOM    972  H   VAL A  66       3.878 -11.547   2.449  1.00  0.96           H  
ATOM    973  HA  VAL A  66       5.168  -8.941   1.896  1.00  0.96           H  
ATOM    974  HB  VAL A  66       6.134 -11.433   3.215  1.00  0.96           H  
ATOM    975 1HG1 VAL A  66       8.122 -10.099   3.909  1.00  0.96           H  
ATOM    976 2HG1 VAL A  66       8.028 -10.207   2.142  1.00  0.96           H  
ATOM    977 3HG1 VAL A  66       7.491  -8.732   2.970  1.00  0.96           H  
ATOM    978 1HG2 VAL A  66       6.053 -10.164   5.263  1.00  0.96           H  
ATOM    979 2HG2 VAL A  66       5.421  -8.788   4.347  1.00  0.96           H  
ATOM    980 3HG2 VAL A  66       4.453 -10.276   4.493  1.00  0.96           H  
ATOM    981  N   GLN A  67       6.530  -9.537  -0.099  1.00  1.04           N  
ATOM    982  CA  GLN A  67       7.122  -9.891  -1.371  1.00  1.04           C  
ATOM    983  C   GLN A  67       8.609 -10.194  -1.267  1.00  1.04           C  
ATOM    984  O   GLN A  67       9.401  -9.385  -0.788  1.00  1.04           O  
ATOM    985  CB  GLN A  67       6.902  -8.747  -2.363  1.00  1.04           C  
ATOM    986  CG  GLN A  67       5.432  -8.333  -2.501  1.00  1.04           C  
ATOM    987  CD  GLN A  67       4.528  -9.438  -3.002  1.00  1.04           C  
ATOM    988  OE1 GLN A  67       4.726  -9.976  -4.099  1.00  1.04           O  
ATOM    989  NE2 GLN A  67       3.516  -9.784  -2.202  1.00  1.04           N  
ATOM    990  H   GLN A  67       6.542  -8.567   0.215  1.00  1.04           H  
ATOM    991  HA  GLN A  67       6.621 -10.783  -1.747  1.00  1.04           H  
ATOM    992 1HB  GLN A  67       7.465  -7.864  -2.037  1.00  1.04           H  
ATOM    993 2HB  GLN A  67       7.277  -9.032  -3.343  1.00  1.04           H  
ATOM    994 1HG  GLN A  67       5.072  -8.021  -1.515  1.00  1.04           H  
ATOM    995 2HG  GLN A  67       5.371  -7.498  -3.198  1.00  1.04           H  
ATOM    996 1HE2 GLN A  67       2.884 -10.507  -2.479  1.00  1.04           H  
ATOM    997 2HE2 GLN A  67       3.375  -9.313  -1.302  1.00  1.04           H  
ATOM    998  N   LEU A  68       9.020 -11.333  -1.794  1.00  1.16           N  
ATOM    999  CA  LEU A  68      10.432 -11.706  -1.755  1.00  1.16           C  
ATOM   1000  C   LEU A  68      11.195 -11.069  -2.910  1.00  1.16           C  
ATOM   1001  O   LEU A  68      11.686 -11.761  -3.807  1.00  1.16           O  
ATOM   1002  CB  LEU A  68      10.552 -13.228  -1.811  1.00  1.16           C  
ATOM   1003  CG  LEU A  68       9.954 -14.006  -0.638  1.00  1.16           C  
ATOM   1004  CD1 LEU A  68      10.021 -15.495  -0.907  1.00  1.16           C  
ATOM   1005  CD2 LEU A  68      10.754 -13.677   0.574  1.00  1.16           C  
ATOM   1006  H   LEU A  68       8.344 -11.969  -2.199  1.00  1.16           H  
ATOM   1007  HA  LEU A  68      10.865 -11.349  -0.818  1.00  1.16           H  
ATOM   1008 1HB  LEU A  68      10.070 -13.583  -2.723  1.00  1.16           H  
ATOM   1009 2HB  LEU A  68      11.584 -13.476  -1.862  1.00  1.16           H  
ATOM   1010  HG  LEU A  68       8.904 -13.732  -0.487  1.00  1.16           H  
ATOM   1011 1HD1 LEU A  68       9.603 -16.033  -0.055  1.00  1.16           H  
ATOM   1012 2HD1 LEU A  68       9.438 -15.728  -1.803  1.00  1.16           H  
ATOM   1013 3HD1 LEU A  68      11.046 -15.794  -1.061  1.00  1.16           H  
ATOM   1014 1HD2 LEU A  68      10.369 -14.235   1.413  1.00  1.16           H  
ATOM   1015 2HD2 LEU A  68      11.791 -13.945   0.414  1.00  1.16           H  
ATOM   1016 3HD2 LEU A  68      10.683 -12.609   0.761  1.00  1.16           H  
ATOM   1017  N   VAL A  69      11.347  -9.745  -2.839  1.00  1.29           N  
ATOM   1018  CA  VAL A  69      11.907  -8.947  -3.933  1.00  1.29           C  
ATOM   1019  C   VAL A  69      13.301  -9.382  -4.339  1.00  1.29           C  
ATOM   1020  O   VAL A  69      13.681  -9.252  -5.501  1.00  1.29           O  
ATOM   1021  CB  VAL A  69      11.936  -7.449  -3.559  1.00  1.29           C  
ATOM   1022  CG1 VAL A  69      12.998  -7.159  -2.460  1.00  1.29           C  
ATOM   1023  CG2 VAL A  69      12.224  -6.626  -4.797  1.00  1.29           C  
ATOM   1024  H   VAL A  69      10.955  -9.292  -2.016  1.00  1.29           H  
ATOM   1025  HA  VAL A  69      11.251  -9.062  -4.797  1.00  1.29           H  
ATOM   1026  HB  VAL A  69      10.957  -7.173  -3.154  1.00  1.29           H  
ATOM   1027 1HG1 VAL A  69      12.987  -6.112  -2.204  1.00  1.29           H  
ATOM   1028 2HG1 VAL A  69      12.761  -7.739  -1.587  1.00  1.29           H  
ATOM   1029 3HG1 VAL A  69      13.988  -7.407  -2.809  1.00  1.29           H  
ATOM   1030 1HG2 VAL A  69      12.211  -5.570  -4.537  1.00  1.29           H  
ATOM   1031 2HG2 VAL A  69      13.202  -6.895  -5.197  1.00  1.29           H  
ATOM   1032 3HG2 VAL A  69      11.459  -6.820  -5.547  1.00  1.29           H  
ATOM   1033  N   SER A  70      14.052  -9.925  -3.397  1.00  1.43           N  
ATOM   1034  CA  SER A  70      15.381 -10.398  -3.701  1.00  1.43           C  
ATOM   1035  C   SER A  70      15.616 -11.707  -2.986  1.00  1.43           C  
ATOM   1036  O   SER A  70      16.729 -11.977  -2.531  1.00  1.43           O  
ATOM   1037  CB  SER A  70      16.412  -9.369  -3.312  1.00  1.43           C  
ATOM   1038  OG  SER A  70      17.693  -9.729  -3.753  1.00  1.43           O  
ATOM   1039  H   SER A  70      13.698  -9.979  -2.438  1.00  1.43           H  
ATOM   1040  HA  SER A  70      15.454 -10.577  -4.774  1.00  1.43           H  
ATOM   1041 1HB  SER A  70      16.131  -8.401  -3.715  1.00  1.43           H  
ATOM   1042 2HB  SER A  70      16.417  -9.285  -2.254  1.00  1.43           H  
ATOM   1043  HG  SER A  70      17.918 -10.534  -3.279  1.00  1.43           H  
ATOM   1044  N   GLY A  71      14.564 -12.538  -2.891  1.00  1.56           N  
ATOM   1045  CA  GLY A  71      14.626 -13.824  -2.172  1.00  1.56           C  
ATOM   1046  C   GLY A  71      15.426 -14.903  -2.905  1.00  1.56           C  
ATOM   1047  O   GLY A  71      14.887 -15.934  -3.322  1.00  1.56           O  
ATOM   1048  H   GLY A  71      13.676 -12.258  -3.315  1.00  1.56           H  
ATOM   1049 1HA  GLY A  71      15.053 -13.664  -1.185  1.00  1.56           H  
ATOM   1050 2HA  GLY A  71      13.621 -14.191  -2.008  1.00  1.56           H  
ATOM   1051  N   SER A  72      16.706 -14.622  -3.113  1.00  1.67           N  
ATOM   1052  CA  SER A  72      17.614 -15.523  -3.797  1.00  1.67           C  
ATOM   1053  C   SER A  72      17.774 -16.777  -2.966  1.00  1.67           C  
ATOM   1054  O   SER A  72      17.914 -16.690  -1.744  1.00  1.67           O  
ATOM   1055  CB  SER A  72      18.963 -14.854  -3.997  1.00  1.67           C  
ATOM   1056  OG  SER A  72      19.869 -15.721  -4.626  1.00  1.67           O  
ATOM   1057  H   SER A  72      17.047 -13.738  -2.745  1.00  1.67           H  
ATOM   1058  HA  SER A  72      17.191 -15.792  -4.765  1.00  1.67           H  
ATOM   1059 1HB  SER A  72      18.841 -13.949  -4.590  1.00  1.67           H  
ATOM   1060 2HB  SER A  72      19.360 -14.554  -3.023  1.00  1.67           H  
ATOM   1061  HG  SER A  72      19.834 -16.557  -4.132  1.00  1.67           H  
ATOM   1062  N   GLN A  73      17.792 -17.932  -3.611  1.00  1.76           N  
ATOM   1063  CA  GLN A  73      17.993 -19.155  -2.858  1.00  1.76           C  
ATOM   1064  C   GLN A  73      19.468 -19.492  -2.844  1.00  1.76           C  
ATOM   1065  O   GLN A  73      20.183 -19.144  -3.786  1.00  1.76           O  
ATOM   1066  CB  GLN A  73      17.153 -20.298  -3.411  1.00  1.76           C  
ATOM   1067  CG  GLN A  73      15.659 -20.037  -3.292  1.00  1.76           C  
ATOM   1068  CD  GLN A  73      14.822 -21.203  -3.748  1.00  1.76           C  
ATOM   1069  OE1 GLN A  73      15.255 -22.017  -4.570  1.00  1.76           O  
ATOM   1070  NE2 GLN A  73      13.601 -21.288  -3.231  1.00  1.76           N  
ATOM   1071  H   GLN A  73      17.658 -17.957  -4.612  1.00  1.76           H  
ATOM   1072  HA  GLN A  73      17.672 -18.977  -1.844  1.00  1.76           H  
ATOM   1073 1HB  GLN A  73      17.402 -20.482  -4.452  1.00  1.76           H  
ATOM   1074 2HB  GLN A  73      17.368 -21.198  -2.847  1.00  1.76           H  
ATOM   1075 1HG  GLN A  73      15.432 -19.854  -2.242  1.00  1.76           H  
ATOM   1076 2HG  GLN A  73      15.396 -19.160  -3.886  1.00  1.76           H  
ATOM   1077 1HE2 GLN A  73      12.993 -22.036  -3.501  1.00  1.76           H  
ATOM   1078 2HE2 GLN A  73      13.282 -20.595  -2.584  1.00  1.76           H  
ATOM   1079  N   THR A  74      19.914 -20.197  -1.813  1.00  1.84           N  
ATOM   1080  CA  THR A  74      21.327 -20.541  -1.715  1.00  1.84           C  
ATOM   1081  C   THR A  74      21.660 -21.921  -1.165  1.00  1.84           C  
ATOM   1082  O   THR A  74      20.909 -22.532  -0.399  1.00  1.84           O  
ATOM   1083  CB  THR A  74      22.042 -19.514  -0.842  1.00  1.84           C  
ATOM   1084  OG1 THR A  74      23.444 -19.805  -0.827  1.00  1.84           O  
ATOM   1085  CG2 THR A  74      21.470 -19.563   0.578  1.00  1.84           C  
ATOM   1086  H   THR A  74      19.259 -20.424  -1.064  1.00  1.84           H  
ATOM   1087  HA  THR A  74      21.750 -20.486  -2.717  1.00  1.84           H  
ATOM   1088  HB  THR A  74      21.892 -18.511  -1.247  1.00  1.84           H  
ATOM   1089  HG1 THR A  74      23.825 -19.412  -0.007  1.00  1.84           H  
ATOM   1090 1HG2 THR A  74      21.982 -18.832   1.204  1.00  1.84           H  
ATOM   1091 2HG2 THR A  74      20.408 -19.336   0.549  1.00  1.84           H  
ATOM   1092 3HG2 THR A  74      21.621 -20.554   0.988  1.00  1.84           H  
ATOM   1093  N   ALA A  75      22.820 -22.417  -1.599  1.00  1.89           N  
ATOM   1094  CA  ALA A  75      23.359 -23.686  -1.131  1.00  1.89           C  
ATOM   1095  C   ALA A  75      24.053 -23.537   0.226  1.00  1.89           C  
ATOM   1096  O   ALA A  75      24.346 -24.533   0.892  1.00  1.89           O  
ATOM   1097  CB  ALA A  75      24.327 -24.243  -2.156  1.00  1.89           C  
ATOM   1098  H   ALA A  75      23.365 -21.854  -2.237  1.00  1.89           H  
ATOM   1099  HA  ALA A  75      22.529 -24.382  -1.005  1.00  1.89           H  
ATOM   1100 1HB  ALA A  75      24.705 -25.205  -1.812  1.00  1.89           H  
ATOM   1101 2HB  ALA A  75      23.816 -24.372  -3.106  1.00  1.89           H  
ATOM   1102 3HB  ALA A  75      25.158 -23.550  -2.280  1.00  1.89           H  
ATOM   1103  N   ASP A  76      24.360 -22.298   0.616  1.00  1.93           N  
ATOM   1104  CA  ASP A  76      24.979 -22.069   1.918  1.00  1.93           C  
ATOM   1105  C   ASP A  76      23.855 -21.906   2.928  1.00  1.93           C  
ATOM   1106  O   ASP A  76      22.702 -22.183   2.597  1.00  1.93           O  
ATOM   1107  CB  ASP A  76      26.037 -20.934   1.912  1.00  1.93           C  
ATOM   1108  CG  ASP A  76      25.571 -19.503   1.618  1.00  1.93           C  
ATOM   1109  OD1 ASP A  76      24.402 -19.245   1.602  1.00  1.93           O  
ATOM   1110  OD2 ASP A  76      26.424 -18.676   1.394  1.00  1.93           O  
ATOM   1111  H   ASP A  76      24.106 -21.508   0.030  1.00  1.93           H  
ATOM   1112  HA  ASP A  76      25.527 -22.968   2.200  1.00  1.93           H  
ATOM   1113 1HB  ASP A  76      26.542 -20.922   2.876  1.00  1.93           H  
ATOM   1114 2HB  ASP A  76      26.798 -21.184   1.172  1.00  1.93           H  
ATOM   1115  N   ARG A  77      24.149 -21.503   4.159  1.00  1.93           N  
ATOM   1116  CA  ARG A  77      23.067 -21.462   5.133  1.00  1.93           C  
ATOM   1117  C   ARG A  77      22.854 -20.105   5.773  1.00  1.93           C  
ATOM   1118  O   ARG A  77      23.788 -19.415   6.177  1.00  1.93           O  
ATOM   1119  CB  ARG A  77      23.312 -22.501   6.222  1.00  1.93           C  
ATOM   1120  CG  ARG A  77      23.288 -23.959   5.726  1.00  1.93           C  
ATOM   1121  CD  ARG A  77      23.488 -24.948   6.831  1.00  1.93           C  
ATOM   1122  NE  ARG A  77      24.826 -24.886   7.411  1.00  1.93           N  
ATOM   1123  CZ  ARG A  77      25.908 -25.541   6.933  1.00  1.93           C  
ATOM   1124  NH1 ARG A  77      25.802 -26.304   5.860  1.00  1.93           N  
ATOM   1125  NH2 ARG A  77      27.078 -25.426   7.539  1.00  1.93           N  
ATOM   1126  H   ARG A  77      25.089 -21.251   4.420  1.00  1.93           H  
ATOM   1127  HA  ARG A  77      22.138 -21.728   4.629  1.00  1.93           H  
ATOM   1128 1HB  ARG A  77      24.280 -22.323   6.694  1.00  1.93           H  
ATOM   1129 2HB  ARG A  77      22.552 -22.396   7.002  1.00  1.93           H  
ATOM   1130 1HG  ARG A  77      22.326 -24.160   5.251  1.00  1.93           H  
ATOM   1131 2HG  ARG A  77      24.086 -24.106   4.997  1.00  1.93           H  
ATOM   1132 1HD  ARG A  77      22.773 -24.738   7.628  1.00  1.93           H  
ATOM   1133 2HD  ARG A  77      23.326 -25.955   6.454  1.00  1.93           H  
ATOM   1134  HE  ARG A  77      24.943 -24.302   8.258  1.00  1.93           H  
ATOM   1135 1HH1 ARG A  77      24.911 -26.398   5.393  1.00  1.93           H  
ATOM   1136 2HH1 ARG A  77      26.611 -26.794   5.507  1.00  1.93           H  
ATOM   1137 1HH2 ARG A  77      27.168 -24.845   8.368  1.00  1.93           H  
ATOM   1138 2HH2 ARG A  77      27.880 -25.917   7.182  1.00  1.93           H  
ATOM   1139  N   THR A  78      21.583 -19.764   5.902  1.00  1.89           N  
ATOM   1140  CA  THR A  78      21.154 -18.543   6.549  1.00  1.89           C  
ATOM   1141  C   THR A  78      21.241 -18.853   8.040  1.00  1.89           C  
ATOM   1142  O   THR A  78      21.211 -20.036   8.395  1.00  1.89           O  
ATOM   1143  CB  THR A  78      19.712 -18.232   6.085  1.00  1.89           C  
ATOM   1144  OG1 THR A  78      18.841 -19.283   6.526  1.00  1.89           O  
ATOM   1145  CG2 THR A  78      19.673 -18.158   4.553  1.00  1.89           C  
ATOM   1146  H   THR A  78      20.881 -20.387   5.526  1.00  1.89           H  
ATOM   1147  HA  THR A  78      21.831 -17.727   6.289  1.00  1.89           H  
ATOM   1148  HB  THR A  78      19.364 -17.292   6.480  1.00  1.89           H  
ATOM   1149  HG1 THR A  78      17.927 -19.020   6.379  1.00  1.89           H  
ATOM   1150 1HG2 THR A  78      18.655 -17.952   4.227  1.00  1.89           H  
ATOM   1151 2HG2 THR A  78      20.331 -17.360   4.218  1.00  1.89           H  
ATOM   1152 3HG2 THR A  78      20.006 -19.104   4.126  1.00  1.89           H  
ATOM   1153  N   PRO A  79      21.239 -17.877   8.952  1.00  1.82           N  
ATOM   1154  CA  PRO A  79      21.362 -18.117  10.369  1.00  1.82           C  
ATOM   1155  C   PRO A  79      20.169 -18.672  11.104  1.00  1.82           C  
ATOM   1156  O   PRO A  79      19.619 -18.034  11.993  1.00  1.82           O  
ATOM   1157  CB  PRO A  79      21.741 -16.733  10.879  1.00  1.82           C  
ATOM   1158  CG  PRO A  79      21.156 -15.773   9.936  1.00  1.82           C  
ATOM   1159  CD  PRO A  79      21.237 -16.452   8.574  1.00  1.82           C  
ATOM   1160  HA  PRO A  79      22.183 -18.814  10.477  1.00  1.82           H  
ATOM   1161 1HB  PRO A  79      21.319 -16.630  11.880  1.00  1.82           H  
ATOM   1162 2HB  PRO A  79      22.787 -16.627  10.995  1.00  1.82           H  
ATOM   1163 1HG  PRO A  79      20.181 -15.455  10.226  1.00  1.82           H  
ATOM   1164 2HG  PRO A  79      21.783 -14.877   9.956  1.00  1.82           H  
ATOM   1165 1HD  PRO A  79      20.358 -16.172   8.010  1.00  1.82           H  
ATOM   1166 2HD  PRO A  79      22.168 -16.171   8.056  1.00  1.82           H  
ATOM   1167  N   THR A  80      19.823 -19.903  10.757  1.00  1.75           N  
ATOM   1168  CA  THR A  80      18.717 -20.631  11.354  1.00  1.75           C  
ATOM   1169  C   THR A  80      18.918 -20.679  12.848  1.00  1.75           C  
ATOM   1170  O   THR A  80      20.042 -20.904  13.315  1.00  1.75           O  
ATOM   1171  CB  THR A  80      18.631 -22.064  10.791  1.00  1.75           C  
ATOM   1172  OG1 THR A  80      18.439 -22.004   9.371  1.00  1.75           O  
ATOM   1173  CG2 THR A  80      17.503 -22.831  11.428  1.00  1.75           C  
ATOM   1174  H   THR A  80      20.354 -20.331  10.002  1.00  1.75           H  
ATOM   1175  HA  THR A  80      17.783 -20.111  11.148  1.00  1.75           H  
ATOM   1176  HB  THR A  80      19.569 -22.583  10.994  1.00  1.75           H  
ATOM   1177  HG1 THR A  80      19.191 -21.539   8.967  1.00  1.75           H  
ATOM   1178 1HG2 THR A  80      17.462 -23.834  11.015  1.00  1.75           H  
ATOM   1179 2HG2 THR A  80      17.653 -22.893  12.506  1.00  1.75           H  
ATOM   1180 3HG2 THR A  80      16.589 -22.325  11.228  1.00  1.75           H  
ATOM   1181  N   ALA A  81      17.855 -20.390  13.601  1.00  1.72           N  
ATOM   1182  CA  ALA A  81      17.955 -20.396  15.045  1.00  1.72           C  
ATOM   1183  C   ALA A  81      17.367 -21.665  15.635  1.00  1.72           C  
ATOM   1184  O   ALA A  81      16.339 -22.159  15.162  1.00  1.72           O  
ATOM   1185  CB  ALA A  81      17.234 -19.192  15.614  1.00  1.72           C  
ATOM   1186  H   ALA A  81      16.943 -20.208  13.180  1.00  1.72           H  
ATOM   1187  HA  ALA A  81      19.005 -20.342  15.315  1.00  1.72           H  
ATOM   1188 1HB  ALA A  81      17.337 -19.187  16.702  1.00  1.72           H  
ATOM   1189 2HB  ALA A  81      17.659 -18.300  15.201  1.00  1.72           H  
ATOM   1190 3HB  ALA A  81      16.182 -19.240  15.348  1.00  1.72           H  
ATOM   1191  N   THR A  82      17.995 -22.144  16.695  1.00  1.76           N  
ATOM   1192  CA  THR A  82      17.502 -23.279  17.452  1.00  1.76           C  
ATOM   1193  C   THR A  82      17.377 -22.879  18.910  1.00  1.76           C  
ATOM   1194  O   THR A  82      18.245 -22.197  19.463  1.00  1.76           O  
ATOM   1195  CB  THR A  82      18.401 -24.531  17.314  1.00  1.76           C  
ATOM   1196  OG1 THR A  82      18.480 -24.917  15.933  1.00  1.76           O  
ATOM   1197  CG2 THR A  82      17.810 -25.707  18.124  1.00  1.76           C  
ATOM   1198  H   THR A  82      18.858 -21.688  16.987  1.00  1.76           H  
ATOM   1199  HA  THR A  82      16.511 -23.538  17.088  1.00  1.76           H  
ATOM   1200  HB  THR A  82      19.402 -24.305  17.680  1.00  1.76           H  
ATOM   1201  HG1 THR A  82      17.592 -24.951  15.563  1.00  1.76           H  
ATOM   1202 1HG2 THR A  82      18.447 -26.581  18.007  1.00  1.76           H  
ATOM   1203 2HG2 THR A  82      17.753 -25.453  19.177  1.00  1.76           H  
ATOM   1204 3HG2 THR A  82      16.807 -25.935  17.752  1.00  1.76           H  
ATOM   1205  N   ALA A  83      16.290 -23.284  19.538  1.00  1.90           N  
ATOM   1206  CA  ALA A  83      16.086 -22.972  20.936  1.00  1.90           C  
ATOM   1207  C   ALA A  83      15.694 -24.203  21.716  1.00  1.90           C  
ATOM   1208  O   ALA A  83      15.096 -25.126  21.165  1.00  1.90           O  
ATOM   1209  CB  ALA A  83      15.006 -21.925  21.090  1.00  1.90           C  
ATOM   1210  H   ALA A  83      15.592 -23.813  19.023  1.00  1.90           H  
ATOM   1211  HA  ALA A  83      17.018 -22.595  21.331  1.00  1.90           H  
ATOM   1212 1HB  ALA A  83      14.880 -21.678  22.144  1.00  1.90           H  
ATOM   1213 2HB  ALA A  83      15.287 -21.045  20.536  1.00  1.90           H  
ATOM   1214 3HB  ALA A  83      14.083 -22.311  20.692  1.00  1.90           H  
ATOM   1215  N   ARG A  84      16.026 -24.204  22.999  1.00  2.16           N  
ATOM   1216  CA  ARG A  84      15.609 -25.282  23.885  1.00  2.16           C  
ATOM   1217  C   ARG A  84      15.098 -24.731  25.203  1.00  2.16           C  
ATOM   1218  O   ARG A  84      15.722 -23.860  25.816  1.00  2.16           O  
ATOM   1219  CB  ARG A  84      16.746 -26.258  24.130  1.00  2.16           C  
ATOM   1220  CG  ARG A  84      16.353 -27.482  24.949  1.00  2.16           C  
ATOM   1221  CD  ARG A  84      17.457 -28.475  25.049  1.00  2.16           C  
ATOM   1222  NE  ARG A  84      17.780 -29.041  23.739  1.00  2.16           N  
ATOM   1223  CZ  ARG A  84      18.898 -28.816  23.038  1.00  2.16           C  
ATOM   1224  NH1 ARG A  84      19.870 -28.054  23.502  1.00  2.16           N  
ATOM   1225  NH2 ARG A  84      18.981 -29.390  21.866  1.00  2.16           N  
ATOM   1226  H   ARG A  84      16.586 -23.425  23.349  1.00  2.16           H  
ATOM   1227  HA  ARG A  84      14.795 -25.830  23.410  1.00  2.16           H  
ATOM   1228 1HB  ARG A  84      17.132 -26.610  23.174  1.00  2.16           H  
ATOM   1229 2HB  ARG A  84      17.560 -25.749  24.650  1.00  2.16           H  
ATOM   1230 1HG  ARG A  84      16.074 -27.176  25.959  1.00  2.16           H  
ATOM   1231 2HG  ARG A  84      15.499 -27.973  24.473  1.00  2.16           H  
ATOM   1232 1HD  ARG A  84      18.349 -27.996  25.447  1.00  2.16           H  
ATOM   1233 2HD  ARG A  84      17.151 -29.287  25.705  1.00  2.16           H  
ATOM   1234  HE  ARG A  84      17.084 -29.647  23.270  1.00  2.16           H  
ATOM   1235 1HH1 ARG A  84      19.783 -27.623  24.410  1.00  2.16           H  
ATOM   1236 2HH1 ARG A  84      20.701 -27.904  22.948  1.00  2.16           H  
ATOM   1237 1HH2 ARG A  84      18.172 -29.966  21.568  1.00  2.16           H  
ATOM   1238 2HH2 ARG A  84      19.791 -29.268  21.282  1.00  2.16           H  
ATOM   1239  N   ILE A  85      13.945 -25.231  25.632  1.00  2.53           N  
ATOM   1240  CA  ILE A  85      13.314 -24.743  26.855  1.00  2.53           C  
ATOM   1241  C   ILE A  85      13.559 -25.687  28.031  1.00  2.53           C  
ATOM   1242  O   ILE A  85      13.368 -26.900  27.917  1.00  2.53           O  
ATOM   1243  CB  ILE A  85      11.815 -24.521  26.622  1.00  2.53           C  
ATOM   1244  CG1 ILE A  85      11.636 -23.488  25.498  1.00  2.53           C  
ATOM   1245  CG2 ILE A  85      11.172 -23.997  27.902  1.00  2.53           C  
ATOM   1246  CD1 ILE A  85      10.232 -23.375  24.992  1.00  2.53           C  
ATOM   1247  H   ILE A  85      13.487 -25.955  25.093  1.00  2.53           H  
ATOM   1248  HA  ILE A  85      13.749 -23.780  27.104  1.00  2.53           H  
ATOM   1249  HB  ILE A  85      11.341 -25.451  26.317  1.00  2.53           H  
ATOM   1250 1HG1 ILE A  85      11.947 -22.515  25.870  1.00  2.53           H  
ATOM   1251 2HG1 ILE A  85      12.277 -23.759  24.661  1.00  2.53           H  
ATOM   1252 1HG2 ILE A  85      10.113 -23.823  27.738  1.00  2.53           H  
ATOM   1253 2HG2 ILE A  85      11.296 -24.726  28.700  1.00  2.53           H  
ATOM   1254 3HG2 ILE A  85      11.654 -23.059  28.192  1.00  2.53           H  
ATOM   1255 1HD1 ILE A  85      10.188 -22.624  24.201  1.00  2.53           H  
ATOM   1256 2HD1 ILE A  85       9.908 -24.337  24.594  1.00  2.53           H  
ATOM   1257 3HD1 ILE A  85       9.572 -23.079  25.806  1.00  2.53           H  
ATOM   1258  N   GLY A  86      14.053 -25.129  29.132  1.00  2.98           N  
ATOM   1259  CA  GLY A  86      14.401 -25.908  30.312  1.00  2.98           C  
ATOM   1260  C   GLY A  86      13.193 -26.154  31.217  1.00  2.98           C  
ATOM   1261  O   GLY A  86      12.117 -25.604  30.983  1.00  2.98           O  
ATOM   1262  H   GLY A  86      14.166 -24.114  29.149  1.00  2.98           H  
ATOM   1263 1HA  GLY A  86      14.837 -26.856  29.997  1.00  2.98           H  
ATOM   1264 2HA  GLY A  86      15.166 -25.356  30.855  1.00  2.98           H  
ATOM   1265  N   PRO A  87      13.365 -26.919  32.312  1.00  3.40           N  
ATOM   1266  CA  PRO A  87      12.333 -27.289  33.275  1.00  3.40           C  
ATOM   1267  C   PRO A  87      11.759 -26.101  34.033  1.00  3.40           C  
ATOM   1268  O   PRO A  87      10.649 -26.168  34.559  1.00  3.40           O  
ATOM   1269  CB  PRO A  87      13.085 -28.243  34.214  1.00  3.40           C  
ATOM   1270  CG  PRO A  87      14.547 -27.867  34.072  1.00  3.40           C  
ATOM   1271  CD  PRO A  87      14.707 -27.443  32.631  1.00  3.40           C  
ATOM   1272  HA  PRO A  87      11.531 -27.824  32.744  1.00  3.40           H  
ATOM   1273 1HB  PRO A  87      12.716 -28.115  35.243  1.00  3.40           H  
ATOM   1274 2HB  PRO A  87      12.883 -29.286  33.930  1.00  3.40           H  
ATOM   1275 1HG  PRO A  87      14.796 -27.056  34.778  1.00  3.40           H  
ATOM   1276 2HG  PRO A  87      15.186 -28.724  34.337  1.00  3.40           H  
ATOM   1277 1HD  PRO A  87      15.474 -26.663  32.588  1.00  3.40           H  
ATOM   1278 2HD  PRO A  87      14.949 -28.308  31.994  1.00  3.40           H  
ATOM   1279  N   ASP A  88      12.515 -25.006  34.082  1.00  3.66           N  
ATOM   1280  CA  ASP A  88      12.071 -23.800  34.765  1.00  3.66           C  
ATOM   1281  C   ASP A  88      11.486 -22.770  33.802  1.00  3.66           C  
ATOM   1282  O   ASP A  88      11.219 -21.631  34.185  1.00  3.66           O  
ATOM   1283  CB  ASP A  88      13.236 -23.193  35.544  1.00  3.66           C  
ATOM   1284  CG  ASP A  88      14.409 -22.759  34.654  1.00  3.66           C  
ATOM   1285  OD1 ASP A  88      14.339 -22.941  33.440  1.00  3.66           O  
ATOM   1286  OD2 ASP A  88      15.374 -22.277  35.197  1.00  3.66           O  
ATOM   1287  H   ASP A  88      13.422 -25.008  33.646  1.00  3.66           H  
ATOM   1288  HA  ASP A  88      11.291 -24.076  35.475  1.00  3.66           H  
ATOM   1289 1HB  ASP A  88      12.882 -22.323  36.098  1.00  3.66           H  
ATOM   1290 2HB  ASP A  88      13.599 -23.919  36.274  1.00  3.66           H  
ATOM   1291  N   GLY A  89      11.296 -23.165  32.544  1.00  3.66           N  
ATOM   1292  CA  GLY A  89      10.747 -22.290  31.522  1.00  3.66           C  
ATOM   1293  C   GLY A  89      11.781 -21.371  30.853  1.00  3.66           C  
ATOM   1294  O   GLY A  89      11.428 -20.609  29.950  1.00  3.66           O  
ATOM   1295  H   GLY A  89      11.546 -24.112  32.264  1.00  3.66           H  
ATOM   1296 1HA  GLY A  89      10.277 -22.909  30.759  1.00  3.66           H  
ATOM   1297 2HA  GLY A  89       9.958 -21.684  31.961  1.00  3.66           H  
ATOM   1298  N   SER A  90      13.049 -21.423  31.275  1.00  3.43           N  
ATOM   1299  CA  SER A  90      14.051 -20.559  30.664  1.00  3.43           C  
ATOM   1300  C   SER A  90      14.422 -21.117  29.307  1.00  3.43           C  
ATOM   1301  O   SER A  90      14.138 -22.280  29.018  1.00  3.43           O  
ATOM   1302  CB  SER A  90      15.285 -20.455  31.535  1.00  3.43           C  
ATOM   1303  OG  SER A  90      15.958 -21.684  31.604  1.00  3.43           O  
ATOM   1304  H   SER A  90      13.335 -22.050  32.039  1.00  3.43           H  
ATOM   1305  HA  SER A  90      13.627 -19.563  30.529  1.00  3.43           H  
ATOM   1306 1HB  SER A  90      15.951 -19.697  31.131  1.00  3.43           H  
ATOM   1307 2HB  SER A  90      14.999 -20.143  32.541  1.00  3.43           H  
ATOM   1308  HG  SER A  90      15.443 -22.223  32.258  1.00  3.43           H  
ATOM   1309  N   ALA A  91      15.114 -20.336  28.480  1.00  3.06           N  
ATOM   1310  CA  ALA A  91      15.493 -20.890  27.187  1.00  3.06           C  
ATOM   1311  C   ALA A  91      16.898 -20.509  26.765  1.00  3.06           C  
ATOM   1312  O   ALA A  91      17.386 -19.409  27.034  1.00  3.06           O  
ATOM   1313  CB  ALA A  91      14.508 -20.437  26.117  1.00  3.06           C  
ATOM   1314  H   ALA A  91      15.353 -19.388  28.731  1.00  3.06           H  
ATOM   1315  HA  ALA A  91      15.459 -21.971  27.265  1.00  3.06           H  
ATOM   1316 1HB  ALA A  91      14.782 -20.890  25.160  1.00  3.06           H  
ATOM   1317 2HB  ALA A  91      13.506 -20.752  26.397  1.00  3.06           H  
ATOM   1318 3HB  ALA A  91      14.535 -19.359  26.028  1.00  3.06           H  
ATOM   1319  N   THR A  92      17.510 -21.448  26.055  1.00  2.69           N  
ATOM   1320  CA  THR A  92      18.838 -21.321  25.476  1.00  2.69           C  
ATOM   1321  C   THR A  92      18.716 -21.258  23.970  1.00  2.69           C  
ATOM   1322  O   THR A  92      17.940 -22.007  23.381  1.00  2.69           O  
ATOM   1323  CB  THR A  92      19.750 -22.497  25.886  1.00  2.69           C  
ATOM   1324  OG1 THR A  92      19.908 -22.510  27.315  1.00  2.69           O  
ATOM   1325  CG2 THR A  92      21.125 -22.371  25.226  1.00  2.69           C  
ATOM   1326  H   THR A  92      17.002 -22.323  25.916  1.00  2.69           H  
ATOM   1327  HA  THR A  92      19.289 -20.391  25.821  1.00  2.69           H  
ATOM   1328  HB  THR A  92      19.289 -23.436  25.573  1.00  2.69           H  
ATOM   1329  HG1 THR A  92      19.071 -22.722  27.735  1.00  2.69           H  
ATOM   1330 1HG2 THR A  92      21.749 -23.209  25.530  1.00  2.69           H  
ATOM   1331 2HG2 THR A  92      21.024 -22.380  24.141  1.00  2.69           H  
ATOM   1332 3HG2 THR A  92      21.593 -21.439  25.537  1.00  2.69           H  
ATOM   1333  N   TYR A  93      19.451 -20.335  23.353  1.00  2.40           N  
ATOM   1334  CA  TYR A  93      19.398 -20.154  21.906  1.00  2.40           C  
ATOM   1335  C   TYR A  93      20.752 -20.365  21.234  1.00  2.40           C  
ATOM   1336  O   TYR A  93      21.801 -20.084  21.819  1.00  2.40           O  
ATOM   1337  CB  TYR A  93      18.893 -18.747  21.598  1.00  2.40           C  
ATOM   1338  CG  TYR A  93      17.479 -18.499  22.088  1.00  2.40           C  
ATOM   1339  CD1 TYR A  93      17.258 -18.147  23.415  1.00  2.40           C  
ATOM   1340  CD2 TYR A  93      16.413 -18.606  21.219  1.00  2.40           C  
ATOM   1341  CE1 TYR A  93      15.979 -17.918  23.864  1.00  2.40           C  
ATOM   1342  CE2 TYR A  93      15.123 -18.372  21.671  1.00  2.40           C  
ATOM   1343  CZ  TYR A  93      14.908 -18.034  22.989  1.00  2.40           C  
ATOM   1344  OH  TYR A  93      13.628 -17.805  23.440  1.00  2.40           O  
ATOM   1345  H   TYR A  93      20.063 -19.749  23.903  1.00  2.40           H  
ATOM   1346  HA  TYR A  93      18.707 -20.880  21.489  1.00  2.40           H  
ATOM   1347 1HB  TYR A  93      19.553 -18.010  22.056  1.00  2.40           H  
ATOM   1348 2HB  TYR A  93      18.916 -18.584  20.518  1.00  2.40           H  
ATOM   1349  HD1 TYR A  93      18.097 -18.057  24.106  1.00  2.40           H  
ATOM   1350  HD2 TYR A  93      16.585 -18.877  20.174  1.00  2.40           H  
ATOM   1351  HE1 TYR A  93      15.814 -17.648  24.907  1.00  2.40           H  
ATOM   1352  HE2 TYR A  93      14.277 -18.461  20.979  1.00  2.40           H  
ATOM   1353  HH  TYR A  93      13.008 -17.918  22.712  1.00  2.40           H  
ATOM   1354  N   ALA A  94      20.710 -20.807  19.977  1.00  2.23           N  
ATOM   1355  CA  ALA A  94      21.905 -20.960  19.151  1.00  2.23           C  
ATOM   1356  C   ALA A  94      21.596 -20.647  17.690  1.00  2.23           C  
ATOM   1357  O   ALA A  94      20.473 -20.830  17.227  1.00  2.23           O  
ATOM   1358  CB  ALA A  94      22.438 -22.376  19.269  1.00  2.23           C  
ATOM   1359  H   ALA A  94      19.804 -21.084  19.604  1.00  2.23           H  
ATOM   1360  HA  ALA A  94      22.657 -20.252  19.498  1.00  2.23           H  
ATOM   1361 1HB  ALA A  94      23.337 -22.477  18.663  1.00  2.23           H  
ATOM   1362 2HB  ALA A  94      22.674 -22.588  20.313  1.00  2.23           H  
ATOM   1363 3HB  ALA A  94      21.680 -23.076  18.916  1.00  2.23           H  
ATOM   1364  N   PHE A  95      22.600 -20.171  16.955  1.00  2.16           N  
ATOM   1365  CA  PHE A  95      22.404 -19.828  15.543  1.00  2.16           C  
ATOM   1366  C   PHE A  95      23.503 -20.320  14.603  1.00  2.16           C  
ATOM   1367  O   PHE A  95      24.679 -20.354  14.974  1.00  2.16           O  
ATOM   1368  CB  PHE A  95      22.404 -18.307  15.387  1.00  2.16           C  
ATOM   1369  CG  PHE A  95      21.361 -17.531  16.099  1.00  2.16           C  
ATOM   1370  CD1 PHE A  95      21.541 -17.164  17.421  1.00  2.16           C  
ATOM   1371  CD2 PHE A  95      20.245 -17.085  15.434  1.00  2.16           C  
ATOM   1372  CE1 PHE A  95      20.613 -16.390  18.073  1.00  2.16           C  
ATOM   1373  CE2 PHE A  95      19.313 -16.298  16.077  1.00  2.16           C  
ATOM   1374  CZ  PHE A  95      19.495 -15.955  17.400  1.00  2.16           C  
ATOM   1375  H   PHE A  95      23.510 -20.037  17.371  1.00  2.16           H  
ATOM   1376  HA  PHE A  95      21.456 -20.244  15.211  1.00  2.16           H  
ATOM   1377 1HB  PHE A  95      23.375 -17.923  15.689  1.00  2.16           H  
ATOM   1378 2HB  PHE A  95      22.297 -18.080  14.325  1.00  2.16           H  
ATOM   1379  HD1 PHE A  95      22.434 -17.497  17.944  1.00  2.16           H  
ATOM   1380  HD2 PHE A  95      20.109 -17.351  14.379  1.00  2.16           H  
ATOM   1381  HE1 PHE A  95      20.772 -16.116  19.117  1.00  2.16           H  
ATOM   1382  HE2 PHE A  95      18.433 -15.949  15.537  1.00  2.16           H  
ATOM   1383  HZ  PHE A  95      18.758 -15.337  17.909  1.00  2.16           H  
ATOM   1384  N   ASP A  96      23.128 -20.612  13.358  1.00  2.17           N  
ATOM   1385  CA  ASP A  96      24.120 -20.779  12.289  1.00  2.17           C  
ATOM   1386  C   ASP A  96      24.373 -19.362  11.801  1.00  2.17           C  
ATOM   1387  O   ASP A  96      23.686 -18.470  12.282  1.00  2.17           O  
ATOM   1388  CB  ASP A  96      23.613 -21.692  11.166  1.00  2.17           C  
ATOM   1389  CG  ASP A  96      24.761 -22.301  10.305  1.00  2.17           C  
ATOM   1390  OD1 ASP A  96      25.847 -21.733  10.277  1.00  2.17           O  
ATOM   1391  OD2 ASP A  96      24.539 -23.339   9.714  1.00  2.17           O  
ATOM   1392  H   ASP A  96      22.126 -20.658  13.148  1.00  2.17           H  
ATOM   1393  HA  ASP A  96      25.044 -21.188  12.698  1.00  2.17           H  
ATOM   1394 1HB  ASP A  96      23.026 -22.504  11.594  1.00  2.17           H  
ATOM   1395 2HB  ASP A  96      22.951 -21.126  10.506  1.00  2.17           H  
ATOM   1396  N   LEU A  97      25.352 -19.113  10.920  1.00  2.22           N  
ATOM   1397  CA  LEU A  97      25.487 -17.728  10.392  1.00  2.22           C  
ATOM   1398  C   LEU A  97      26.427 -17.464   9.202  1.00  2.22           C  
ATOM   1399  O   LEU A  97      27.633 -17.703   9.286  1.00  2.22           O  
ATOM   1400  CB  LEU A  97      25.901 -16.776  11.539  1.00  2.22           C  
ATOM   1401  CG  LEU A  97      26.119 -15.317  11.205  1.00  2.22           C  
ATOM   1402  CD1 LEU A  97      24.829 -14.639  10.735  1.00  2.22           C  
ATOM   1403  CD2 LEU A  97      26.578 -14.665  12.444  1.00  2.22           C  
ATOM   1404  H   LEU A  97      25.899 -19.909  10.578  1.00  2.22           H  
ATOM   1405  HA  LEU A  97      24.506 -17.435  10.046  1.00  2.22           H  
ATOM   1406 1HB  LEU A  97      25.169 -16.765  12.322  1.00  2.22           H  
ATOM   1407 2HB  LEU A  97      26.832 -17.150  11.964  1.00  2.22           H  
ATOM   1408  HG  LEU A  97      26.873 -15.227  10.422  1.00  2.22           H  
ATOM   1409 1HD1 LEU A  97      25.025 -13.585  10.529  1.00  2.22           H  
ATOM   1410 2HD1 LEU A  97      24.462 -15.116   9.830  1.00  2.22           H  
ATOM   1411 3HD1 LEU A  97      24.080 -14.714  11.514  1.00  2.22           H  
ATOM   1412 1HD2 LEU A  97      26.765 -13.632  12.229  1.00  2.22           H  
ATOM   1413 2HD2 LEU A  97      25.816 -14.753  13.215  1.00  2.22           H  
ATOM   1414 3HD2 LEU A  97      27.477 -15.145  12.777  1.00  2.22           H  
ATOM   1415  N   GLU A  98      25.865 -16.876   8.130  1.00  2.31           N  
ATOM   1416  CA  GLU A  98      26.609 -16.426   6.942  1.00  2.31           C  
ATOM   1417  C   GLU A  98      25.782 -15.386   6.155  1.00  2.31           C  
ATOM   1418  O   GLU A  98      24.626 -15.647   5.827  1.00  2.31           O  
ATOM   1419  CB  GLU A  98      26.965 -17.605   6.022  1.00  2.31           C  
ATOM   1420  CG  GLU A  98      27.794 -17.250   4.737  1.00  2.31           C  
ATOM   1421  CD  GLU A  98      29.257 -16.835   5.001  1.00  2.31           C  
ATOM   1422  OE1 GLU A  98      29.973 -17.620   5.580  1.00  2.31           O  
ATOM   1423  OE2 GLU A  98      29.660 -15.757   4.578  1.00  2.31           O  
ATOM   1424  H   GLU A  98      24.866 -16.736   8.139  1.00  2.31           H  
ATOM   1425  HA  GLU A  98      27.531 -15.948   7.272  1.00  2.31           H  
ATOM   1426 1HB  GLU A  98      27.534 -18.344   6.586  1.00  2.31           H  
ATOM   1427 2HB  GLU A  98      26.047 -18.092   5.688  1.00  2.31           H  
ATOM   1428 1HG  GLU A  98      27.792 -18.122   4.078  1.00  2.31           H  
ATOM   1429 2HG  GLU A  98      27.286 -16.443   4.207  1.00  2.31           H  
ATOM   1430  N   TRP A  99      26.356 -14.211   5.853  1.00  2.42           N  
ATOM   1431  CA  TRP A  99      25.630 -13.222   5.032  1.00  2.42           C  
ATOM   1432  C   TRP A  99      26.558 -12.382   4.154  1.00  2.42           C  
ATOM   1433  O   TRP A  99      27.518 -11.782   4.639  1.00  2.42           O  
ATOM   1434  CB  TRP A  99      24.750 -12.284   5.880  1.00  2.42           C  
ATOM   1435  CG  TRP A  99      23.827 -11.339   5.023  1.00  2.42           C  
ATOM   1436  CD1 TRP A  99      23.335 -11.623   3.798  1.00  2.42           C  
ATOM   1437  CD2 TRP A  99      23.278 -10.037   5.360  1.00  2.42           C  
ATOM   1438  NE1 TRP A  99      22.539 -10.599   3.336  1.00  2.42           N  
ATOM   1439  CE2 TRP A  99      22.490  -9.627   4.274  1.00  2.42           C  
ATOM   1440  CE3 TRP A  99      23.377  -9.217   6.450  1.00  2.42           C  
ATOM   1441  CZ2 TRP A  99      21.812  -8.415   4.272  1.00  2.42           C  
ATOM   1442  CZ3 TRP A  99      22.713  -8.019   6.430  1.00  2.42           C  
ATOM   1443  CH2 TRP A  99      21.953  -7.616   5.383  1.00  2.42           C  
ATOM   1444  H   TRP A  99      27.304 -14.028   6.153  1.00  2.42           H  
ATOM   1445  HA  TRP A  99      24.963 -13.768   4.366  1.00  2.42           H  
ATOM   1446 1HB  TRP A  99      24.118 -12.883   6.532  1.00  2.42           H  
ATOM   1447 2HB  TRP A  99      25.381 -11.662   6.516  1.00  2.42           H  
ATOM   1448  HD1 TRP A  99      23.551 -12.527   3.266  1.00  2.42           H  
ATOM   1449  HE1 TRP A  99      22.066 -10.577   2.446  1.00  2.42           H  
ATOM   1450  HE3 TRP A  99      23.969  -9.504   7.315  1.00  2.42           H  
ATOM   1451  HZ2 TRP A  99      21.194  -8.093   3.433  1.00  2.42           H  
ATOM   1452  HZ3 TRP A  99      22.819  -7.416   7.280  1.00  2.42           H  
ATOM   1453  HH2 TRP A  99      21.442  -6.653   5.431  1.00  2.42           H  
ATOM   1454  N   GLN A 100      26.244 -12.367   2.858  1.00  2.56           N  
ATOM   1455  CA  GLN A 100      26.946 -11.614   1.825  1.00  2.56           C  
ATOM   1456  C   GLN A 100      25.889 -10.944   0.939  1.00  2.56           C  
ATOM   1457  O   GLN A 100      24.808 -11.503   0.752  1.00  2.56           O  
ATOM   1458  CB  GLN A 100      27.793 -12.560   0.956  1.00  2.56           C  
ATOM   1459  CG  GLN A 100      28.853 -13.415   1.699  1.00  2.56           C  
ATOM   1460  CD  GLN A 100      30.073 -12.644   2.190  1.00  2.56           C  
ATOM   1461  OE1 GLN A 100      30.445 -11.598   1.642  1.00  2.56           O  
ATOM   1462  NE2 GLN A 100      30.721 -13.180   3.226  1.00  2.56           N  
ATOM   1463  H   GLN A 100      25.451 -12.918   2.573  1.00  2.56           H  
ATOM   1464  HA  GLN A 100      27.567 -10.846   2.286  1.00  2.56           H  
ATOM   1465 1HB  GLN A 100      27.133 -13.242   0.418  1.00  2.56           H  
ATOM   1466 2HB  GLN A 100      28.320 -11.971   0.204  1.00  2.56           H  
ATOM   1467 1HG  GLN A 100      28.395 -13.898   2.562  1.00  2.56           H  
ATOM   1468 2HG  GLN A 100      29.208 -14.181   1.012  1.00  2.56           H  
ATOM   1469 1HE2 GLN A 100      31.542 -12.738   3.582  1.00  2.56           H  
ATOM   1470 2HE2 GLN A 100      30.378 -14.058   3.655  1.00  2.56           H  
ATOM   1471  N   ILE A 101      26.198  -9.795   0.346  1.00  2.71           N  
ATOM   1472  CA  ILE A 101      25.246  -9.175  -0.581  1.00  2.71           C  
ATOM   1473  C   ILE A 101      25.427  -9.626  -2.039  1.00  2.71           C  
ATOM   1474  O   ILE A 101      26.528  -9.504  -2.577  1.00  2.71           O  
ATOM   1475  CB  ILE A 101      25.304  -7.638  -0.495  1.00  2.71           C  
ATOM   1476  CG1 ILE A 101      24.963  -7.229   0.855  1.00  2.71           C  
ATOM   1477  CG2 ILE A 101      24.366  -6.980  -1.466  1.00  2.71           C  
ATOM   1478  CD1 ILE A 101      23.580  -7.700   1.218  1.00  2.71           C  
ATOM   1479  H   ILE A 101      27.091  -9.355   0.526  1.00  2.71           H  
ATOM   1480  HA  ILE A 101      24.268  -9.442  -0.219  1.00  2.71           H  
ATOM   1481  HB  ILE A 101      26.321  -7.305  -0.701  1.00  2.71           H  
ATOM   1482 1HG1 ILE A 101      25.681  -7.633   1.549  1.00  2.71           H  
ATOM   1483 2HG1 ILE A 101      24.982  -6.137   0.920  1.00  2.71           H  
ATOM   1484 1HG2 ILE A 101      24.439  -5.899  -1.366  1.00  2.71           H  
ATOM   1485 2HG2 ILE A 101      24.639  -7.263  -2.466  1.00  2.71           H  
ATOM   1486 3HG2 ILE A 101      23.348  -7.288  -1.264  1.00  2.71           H  
ATOM   1487 1HD1 ILE A 101      23.331  -7.363   2.203  1.00  2.71           H  
ATOM   1488 2HD1 ILE A 101      22.870  -7.283   0.507  1.00  2.71           H  
ATOM   1489 3HD1 ILE A 101      23.533  -8.785   1.180  1.00  2.71           H  
ATOM   1490  N   PRO A 102      24.386 -10.205  -2.675  1.00  2.85           N  
ATOM   1491  CA  PRO A 102      24.339 -10.661  -4.048  1.00  2.85           C  
ATOM   1492  C   PRO A 102      24.081  -9.465  -4.928  1.00  2.85           C  
ATOM   1493  O   PRO A 102      23.900  -8.355  -4.429  1.00  2.85           O  
ATOM   1494  CB  PRO A 102      23.166 -11.638  -4.042  1.00  2.85           C  
ATOM   1495  CG  PRO A 102      22.208 -11.034  -3.064  1.00  2.85           C  
ATOM   1496  CD  PRO A 102      23.090 -10.438  -1.968  1.00  2.85           C  
ATOM   1497  HA  PRO A 102      25.290 -11.154  -4.310  1.00  2.85           H  
ATOM   1498 1HB  PRO A 102      22.738 -11.719  -5.054  1.00  2.85           H  
ATOM   1499 2HB  PRO A 102      23.506 -12.641  -3.755  1.00  2.85           H  
ATOM   1500 1HG  PRO A 102      21.590 -10.289  -3.579  1.00  2.85           H  
ATOM   1501 2HG  PRO A 102      21.519 -11.806  -2.682  1.00  2.85           H  
ATOM   1502 1HD  PRO A 102      22.633  -9.503  -1.637  1.00  2.85           H  
ATOM   1503 2HD  PRO A 102      23.209 -11.161  -1.159  1.00  2.85           H  
ATOM   1504  N   ASP A 103      23.980  -9.660  -6.223  1.00  2.97           N  
ATOM   1505  CA  ASP A 103      23.630  -8.515  -7.042  1.00  2.97           C  
ATOM   1506  C   ASP A 103      22.135  -8.246  -6.905  1.00  2.97           C  
ATOM   1507  O   ASP A 103      21.321  -8.702  -7.712  1.00  2.97           O  
ATOM   1508  CB  ASP A 103      23.997  -8.771  -8.497  1.00  2.97           C  
ATOM   1509  CG  ASP A 103      25.503  -8.845  -8.710  1.00  2.97           C  
ATOM   1510  OD1 ASP A 103      26.213  -8.072  -8.112  1.00  2.97           O  
ATOM   1511  OD2 ASP A 103      25.930  -9.690  -9.453  1.00  2.97           O  
ATOM   1512  H   ASP A 103      24.139 -10.567  -6.637  1.00  2.97           H  
ATOM   1513  HA  ASP A 103      24.174  -7.639  -6.686  1.00  2.97           H  
ATOM   1514 1HB  ASP A 103      23.546  -9.705  -8.831  1.00  2.97           H  
ATOM   1515 2HB  ASP A 103      23.594  -7.970  -9.119  1.00  2.97           H  
ATOM   1516  N   THR A 104      21.790  -7.509  -5.855  1.00  3.01           N  
ATOM   1517  CA  THR A 104      20.403  -7.244  -5.508  1.00  3.01           C  
ATOM   1518  C   THR A 104      19.790  -6.312  -6.553  1.00  3.01           C  
ATOM   1519  O   THR A 104      20.499  -5.477  -7.115  1.00  3.01           O  
ATOM   1520  CB  THR A 104      20.310  -6.570  -4.111  1.00  3.01           C  
ATOM   1521  OG1 THR A 104      21.065  -5.355  -4.126  1.00  3.01           O  
ATOM   1522  CG2 THR A 104      20.840  -7.479  -3.018  1.00  3.01           C  
ATOM   1523  H   THR A 104      22.548  -7.208  -5.246  1.00  3.01           H  
ATOM   1524  HA  THR A 104      19.883  -8.197  -5.484  1.00  3.01           H  
ATOM   1525  HB  THR A 104      19.274  -6.328  -3.891  1.00  3.01           H  
ATOM   1526  HG1 THR A 104      20.724  -4.780  -4.819  1.00  3.01           H  
ATOM   1527 1HG2 THR A 104      20.767  -6.979  -2.060  1.00  3.01           H  
ATOM   1528 2HG2 THR A 104      20.252  -8.396  -2.996  1.00  3.01           H  
ATOM   1529 3HG2 THR A 104      21.872  -7.714  -3.220  1.00  3.01           H  
ATOM   1530  N   PRO A 105      18.482  -6.419  -6.826  1.00  2.93           N  
ATOM   1531  CA  PRO A 105      17.740  -5.555  -7.708  1.00  2.93           C  
ATOM   1532  C   PRO A 105      17.444  -4.258  -6.981  1.00  2.93           C  
ATOM   1533  O   PRO A 105      17.545  -4.214  -5.756  1.00  2.93           O  
ATOM   1534  CB  PRO A 105      16.447  -6.344  -7.936  1.00  2.93           C  
ATOM   1535  CG  PRO A 105      16.260  -7.115  -6.660  1.00  2.93           C  
ATOM   1536  CD  PRO A 105      17.672  -7.488  -6.225  1.00  2.93           C  
ATOM   1537  HA  PRO A 105      18.305  -5.420  -8.630  1.00  2.93           H  
ATOM   1538 1HB  PRO A 105      15.611  -5.652  -8.136  1.00  2.93           H  
ATOM   1539 2HB  PRO A 105      16.551  -6.991  -8.820  1.00  2.93           H  
ATOM   1540 1HG  PRO A 105      15.737  -6.486  -5.919  1.00  2.93           H  
ATOM   1541 2HG  PRO A 105      15.616  -7.993  -6.830  1.00  2.93           H  
ATOM   1542 1HD  PRO A 105      17.726  -7.457  -5.141  1.00  2.93           H  
ATOM   1543 2HD  PRO A 105      17.946  -8.474  -6.634  1.00  2.93           H  
ATOM   1544  N   PRO A 106      17.132  -3.181  -7.695  1.00  2.71           N  
ATOM   1545  CA  PRO A 106      16.477  -2.027  -7.148  1.00  2.71           C  
ATOM   1546  C   PRO A 106      15.175  -2.543  -6.574  1.00  2.71           C  
ATOM   1547  O   PRO A 106      14.537  -3.404  -7.183  1.00  2.71           O  
ATOM   1548  CB  PRO A 106      16.276  -1.131  -8.371  1.00  2.71           C  
ATOM   1549  CG  PRO A 106      17.368  -1.568  -9.338  1.00  2.71           C  
ATOM   1550  CD  PRO A 106      17.514  -3.066  -9.106  1.00  2.71           C  
ATOM   1551  HA  PRO A 106      17.109  -1.563  -6.372  1.00  2.71           H  
ATOM   1552 1HB  PRO A 106      15.263  -1.273  -8.778  1.00  2.71           H  
ATOM   1553 2HB  PRO A 106      16.362  -0.074  -8.082  1.00  2.71           H  
ATOM   1554 1HG  PRO A 106      17.078  -1.322 -10.371  1.00  2.71           H  
ATOM   1555 2HG  PRO A 106      18.298  -1.015  -9.131  1.00  2.71           H  
ATOM   1556 1HD  PRO A 106      16.830  -3.643  -9.746  1.00  2.71           H  
ATOM   1557 2HD  PRO A 106      18.570  -3.343  -9.252  1.00  2.71           H  
ATOM   1558  N   VAL A 107      14.740  -1.999  -5.457  1.00  2.38           N  
ATOM   1559  CA  VAL A 107      13.497  -2.449  -4.845  1.00  2.38           C  
ATOM   1560  C   VAL A 107      12.505  -1.296  -4.843  1.00  2.38           C  
ATOM   1561  O   VAL A 107      11.480  -1.348  -4.171  1.00  2.38           O  
ATOM   1562  CB  VAL A 107      13.765  -2.896  -3.403  1.00  2.38           C  
ATOM   1563  CG1 VAL A 107      14.781  -4.066  -3.384  1.00  2.38           C  
ATOM   1564  CG2 VAL A 107      14.249  -1.733  -2.635  1.00  2.38           C  
ATOM   1565  H   VAL A 107      15.294  -1.293  -4.987  1.00  2.38           H  
ATOM   1566  HA  VAL A 107      13.085  -3.280  -5.418  1.00  2.38           H  
ATOM   1567  HB  VAL A 107      12.835  -3.268  -2.960  1.00  2.38           H  
ATOM   1568 1HG1 VAL A 107      14.956  -4.384  -2.359  1.00  2.38           H  
ATOM   1569 2HG1 VAL A 107      14.404  -4.899  -3.958  1.00  2.38           H  
ATOM   1570 3HG1 VAL A 107      15.725  -3.735  -3.822  1.00  2.38           H  
ATOM   1571 1HG2 VAL A 107      14.431  -2.014  -1.634  1.00  2.38           H  
ATOM   1572 2HG2 VAL A 107      15.150  -1.382  -3.086  1.00  2.38           H  
ATOM   1573 3HG2 VAL A 107      13.503  -0.952  -2.654  1.00  2.38           H  
ATOM   1574  N   ALA A 108      12.857  -0.256  -5.610  1.00  2.00           N  
ATOM   1575  CA  ALA A 108      12.155   1.025  -5.708  1.00  2.00           C  
ATOM   1576  C   ALA A 108      12.455   1.783  -4.427  1.00  2.00           C  
ATOM   1577  O   ALA A 108      12.556   1.155  -3.384  1.00  2.00           O  
ATOM   1578  CB  ALA A 108      10.648   0.876  -5.892  1.00  2.00           C  
ATOM   1579  H   ALA A 108      13.701  -0.370  -6.150  1.00  2.00           H  
ATOM   1580  HA  ALA A 108      12.548   1.550  -6.568  1.00  2.00           H  
ATOM   1581 1HB  ALA A 108      10.199   1.866  -5.966  1.00  2.00           H  
ATOM   1582 2HB  ALA A 108      10.444   0.318  -6.803  1.00  2.00           H  
ATOM   1583 3HB  ALA A 108      10.203   0.369  -5.055  1.00  2.00           H  
ATOM   1584  N   PRO A 109      12.691   3.096  -4.442  1.00  1.64           N  
ATOM   1585  CA  PRO A 109      12.959   3.836  -3.234  1.00  1.64           C  
ATOM   1586  C   PRO A 109      11.852   3.535  -2.217  1.00  1.64           C  
ATOM   1587  O   PRO A 109      10.684   3.796  -2.508  1.00  1.64           O  
ATOM   1588  CB  PRO A 109      12.877   5.281  -3.731  1.00  1.64           C  
ATOM   1589  CG  PRO A 109      13.298   5.198  -5.184  1.00  1.64           C  
ATOM   1590  CD  PRO A 109      12.708   3.892  -5.683  1.00  1.64           C  
ATOM   1591  HA  PRO A 109      13.968   3.604  -2.888  1.00  1.64           H  
ATOM   1592 1HB  PRO A 109      11.857   5.671  -3.596  1.00  1.64           H  
ATOM   1593 2HB  PRO A 109      13.541   5.917  -3.136  1.00  1.64           H  
ATOM   1594 1HG  PRO A 109      12.923   6.074  -5.737  1.00  1.64           H  
ATOM   1595 2HG  PRO A 109      14.397   5.225  -5.259  1.00  1.64           H  
ATOM   1596 1HD  PRO A 109      11.691   4.031  -6.080  1.00  1.64           H  
ATOM   1597 2HD  PRO A 109      13.406   3.487  -6.423  1.00  1.64           H  
ATOM   1598  N   PRO A 110      12.177   2.974  -1.044  1.00  1.34           N  
ATOM   1599  CA  PRO A 110      11.263   2.648   0.026  1.00  1.34           C  
ATOM   1600  C   PRO A 110      10.959   3.891   0.825  1.00  1.34           C  
ATOM   1601  O   PRO A 110      11.676   4.882   0.718  1.00  1.34           O  
ATOM   1602  CB  PRO A 110      12.049   1.600   0.811  1.00  1.34           C  
ATOM   1603  CG  PRO A 110      13.491   2.015   0.643  1.00  1.34           C  
ATOM   1604  CD  PRO A 110      13.583   2.588  -0.755  1.00  1.34           C  
ATOM   1605  HA  PRO A 110      10.341   2.220  -0.394  1.00  1.34           H  
ATOM   1606 1HB  PRO A 110      11.722   1.592   1.863  1.00  1.34           H  
ATOM   1607 2HB  PRO A 110      11.840   0.595   0.406  1.00  1.34           H  
ATOM   1608 1HG  PRO A 110      13.773   2.732   1.413  1.00  1.34           H  
ATOM   1609 2HG  PRO A 110      14.144   1.139   0.772  1.00  1.34           H  
ATOM   1610 1HD  PRO A 110      14.238   3.474  -0.724  1.00  1.34           H  
ATOM   1611 2HD  PRO A 110      13.938   1.813  -1.450  1.00  1.34           H  
ATOM   1612  N   LEU A 111       9.930   3.830   1.654  1.00  1.12           N  
ATOM   1613  CA  LEU A 111       9.711   4.879   2.633  1.00  1.12           C  
ATOM   1614  C   LEU A 111      10.339   4.458   3.950  1.00  1.12           C  
ATOM   1615  O   LEU A 111      10.751   5.289   4.747  1.00  1.12           O  
ATOM   1616  CB  LEU A 111       8.229   5.131   2.839  1.00  1.12           C  
ATOM   1617  CG  LEU A 111       7.468   5.605   1.631  1.00  1.12           C  
ATOM   1618  CD1 LEU A 111       6.014   5.743   2.007  1.00  1.12           C  
ATOM   1619  CD2 LEU A 111       8.053   6.927   1.157  1.00  1.12           C  
ATOM   1620  H   LEU A 111       9.318   3.019   1.651  1.00  1.12           H  
ATOM   1621  HA  LEU A 111      10.192   5.795   2.292  1.00  1.12           H  
ATOM   1622 1HB  LEU A 111       7.781   4.199   3.160  1.00  1.12           H  
ATOM   1623 2HB  LEU A 111       8.110   5.869   3.634  1.00  1.12           H  
ATOM   1624  HG  LEU A 111       7.546   4.864   0.832  1.00  1.12           H  
ATOM   1625 1HD1 LEU A 111       5.439   6.074   1.143  1.00  1.12           H  
ATOM   1626 2HD1 LEU A 111       5.649   4.786   2.346  1.00  1.12           H  
ATOM   1627 3HD1 LEU A 111       5.913   6.473   2.810  1.00  1.12           H  
ATOM   1628 1HD2 LEU A 111       7.507   7.280   0.282  1.00  1.12           H  
ATOM   1629 2HD2 LEU A 111       7.973   7.663   1.953  1.00  1.12           H  
ATOM   1630 3HD2 LEU A 111       9.107   6.787   0.896  1.00  1.12           H  
ATOM   1631  N   LEU A 112      10.419   3.150   4.156  1.00  0.98           N  
ATOM   1632  CA  LEU A 112      10.943   2.572   5.393  1.00  0.98           C  
ATOM   1633  C   LEU A 112      11.893   1.403   5.156  1.00  0.98           C  
ATOM   1634  O   LEU A 112      11.560   0.502   4.398  1.00  0.98           O  
ATOM   1635  CB  LEU A 112       9.770   2.083   6.229  1.00  0.98           C  
ATOM   1636  CG  LEU A 112      10.069   1.317   7.486  1.00  0.98           C  
ATOM   1637  CD1 LEU A 112      10.760   2.213   8.528  1.00  0.98           C  
ATOM   1638  CD2 LEU A 112       8.749   0.741   7.967  1.00  0.98           C  
ATOM   1639  H   LEU A 112      10.034   2.536   3.441  1.00  0.98           H  
ATOM   1640  HA  LEU A 112      11.476   3.349   5.937  1.00  0.98           H  
ATOM   1641 1HB  LEU A 112       9.158   2.944   6.499  1.00  0.98           H  
ATOM   1642 2HB  LEU A 112       9.183   1.429   5.605  1.00  0.98           H  
ATOM   1643  HG  LEU A 112      10.754   0.496   7.262  1.00  0.98           H  
ATOM   1644 1HD1 LEU A 112      10.973   1.626   9.420  1.00  0.98           H  
ATOM   1645 2HD1 LEU A 112      11.692   2.585   8.121  1.00  0.98           H  
ATOM   1646 3HD1 LEU A 112      10.128   3.048   8.785  1.00  0.98           H  
ATOM   1647 1HD2 LEU A 112       8.904   0.165   8.826  1.00  0.98           H  
ATOM   1648 2HD2 LEU A 112       8.046   1.533   8.185  1.00  0.98           H  
ATOM   1649 3HD2 LEU A 112       8.341   0.107   7.192  1.00  0.98           H  
ATOM   1650  N   VAL A 113      13.059   1.412   5.799  1.00  0.93           N  
ATOM   1651  CA  VAL A 113      13.995   0.292   5.702  1.00  0.93           C  
ATOM   1652  C   VAL A 113      14.217  -0.297   7.104  1.00  0.93           C  
ATOM   1653  O   VAL A 113      14.404   0.464   8.054  1.00  0.93           O  
ATOM   1654  CB  VAL A 113      15.349   0.718   5.112  1.00  0.93           C  
ATOM   1655  CG1 VAL A 113      16.278  -0.504   5.011  1.00  0.93           C  
ATOM   1656  CG2 VAL A 113      15.142   1.367   3.769  1.00  0.93           C  
ATOM   1657  H   VAL A 113      13.292   2.212   6.377  1.00  0.93           H  
ATOM   1658  HA  VAL A 113      13.566  -0.451   5.052  1.00  0.93           H  
ATOM   1659  HB  VAL A 113      15.818   1.430   5.776  1.00  0.93           H  
ATOM   1660 1HG1 VAL A 113      17.217  -0.198   4.594  1.00  0.93           H  
ATOM   1661 2HG1 VAL A 113      16.441  -0.940   5.994  1.00  0.93           H  
ATOM   1662 3HG1 VAL A 113      15.820  -1.249   4.357  1.00  0.93           H  
ATOM   1663 1HG2 VAL A 113      16.100   1.681   3.368  1.00  0.93           H  
ATOM   1664 2HG2 VAL A 113      14.681   0.667   3.098  1.00  0.93           H  
ATOM   1665 3HG2 VAL A 113      14.500   2.232   3.886  1.00  0.93           H  
ATOM   1666  N   HIS A 114      14.171  -1.627   7.248  1.00  0.94           N  
ATOM   1667  CA  HIS A 114      14.362  -2.248   8.569  1.00  0.94           C  
ATOM   1668  C   HIS A 114      15.493  -3.292   8.633  1.00  0.94           C  
ATOM   1669  O   HIS A 114      15.629  -4.155   7.755  1.00  0.94           O  
ATOM   1670  CB  HIS A 114      13.055  -2.895   9.038  1.00  0.94           C  
ATOM   1671  CG  HIS A 114      13.118  -3.463  10.398  1.00  0.94           C  
ATOM   1672  ND1 HIS A 114      13.120  -2.674  11.521  1.00  0.94           N  
ATOM   1673  CD2 HIS A 114      13.178  -4.740  10.829  1.00  0.94           C  
ATOM   1674  CE1 HIS A 114      13.182  -3.436  12.591  1.00  0.94           C  
ATOM   1675  NE2 HIS A 114      13.210  -4.702  12.197  1.00  0.94           N  
ATOM   1676  H   HIS A 114      13.976  -2.195   6.428  1.00  0.94           H  
ATOM   1677  HA  HIS A 114      14.614  -1.474   9.288  1.00  0.94           H  
ATOM   1678 1HB  HIS A 114      12.249  -2.160   9.006  1.00  0.94           H  
ATOM   1679 2HB  HIS A 114      12.805  -3.687   8.367  1.00  0.94           H  
ATOM   1680  HD1 HIS A 114      13.091  -1.660  11.506  1.00  0.94           H  
ATOM   1681  HD2 HIS A 114      13.199  -5.689  10.305  1.00  0.94           H  
ATOM   1682  HE1 HIS A 114      13.197  -2.992  13.580  1.00  0.94           H  
ATOM   1683  N   THR A 115      16.312  -3.191   9.689  1.00  1.02           N  
ATOM   1684  CA  THR A 115      17.441  -4.098   9.926  1.00  1.02           C  
ATOM   1685  C   THR A 115      17.397  -4.824  11.296  1.00  1.02           C  
ATOM   1686  O   THR A 115      17.238  -4.184  12.342  1.00  1.02           O  
ATOM   1687  CB  THR A 115      18.736  -3.285   9.854  1.00  1.02           C  
ATOM   1688  OG1 THR A 115      18.854  -2.681   8.580  1.00  1.02           O  
ATOM   1689  CG2 THR A 115      19.925  -4.155  10.106  1.00  1.02           C  
ATOM   1690  H   THR A 115      16.158  -2.415  10.338  1.00  1.02           H  
ATOM   1691  HA  THR A 115      17.446  -4.854   9.141  1.00  1.02           H  
ATOM   1692  HB  THR A 115      18.689  -2.511  10.595  1.00  1.02           H  
ATOM   1693  HG1 THR A 115      18.675  -3.333   7.904  1.00  1.02           H  
ATOM   1694 1HG2 THR A 115      20.812  -3.561  10.069  1.00  1.02           H  
ATOM   1695 2HG2 THR A 115      19.847  -4.607  11.089  1.00  1.02           H  
ATOM   1696 3HG2 THR A 115      19.968  -4.931   9.346  1.00  1.02           H  
ATOM   1697  N   GLY A 116      17.569  -6.161  11.288  1.00  1.14           N  
ATOM   1698  CA  GLY A 116      17.560  -6.952  12.534  1.00  1.14           C  
ATOM   1699  C   GLY A 116      18.922  -6.934  13.238  1.00  1.14           C  
ATOM   1700  O   GLY A 116      19.942  -6.721  12.594  1.00  1.14           O  
ATOM   1701  H   GLY A 116      17.704  -6.627  10.405  1.00  1.14           H  
ATOM   1702 1HA  GLY A 116      16.796  -6.566  13.204  1.00  1.14           H  
ATOM   1703 2HA  GLY A 116      17.284  -7.980  12.306  1.00  1.14           H  
ATOM   1704  N   SER A 117      18.970  -7.321  14.517  1.00  1.30           N  
ATOM   1705  CA  SER A 117      20.230  -7.325  15.285  1.00  1.30           C  
ATOM   1706  C   SER A 117      21.305  -8.183  14.641  1.00  1.30           C  
ATOM   1707  O   SER A 117      22.445  -7.752  14.444  1.00  1.30           O  
ATOM   1708  CB  SER A 117      19.974  -7.922  16.661  1.00  1.30           C  
ATOM   1709  OG  SER A 117      21.121  -7.857  17.508  1.00  1.30           O  
ATOM   1710  H   SER A 117      18.101  -7.514  15.006  1.00  1.30           H  
ATOM   1711  HA  SER A 117      20.592  -6.298  15.364  1.00  1.30           H  
ATOM   1712 1HB  SER A 117      19.142  -7.452  17.121  1.00  1.30           H  
ATOM   1713 2HB  SER A 117      19.695  -8.965  16.535  1.00  1.30           H  
ATOM   1714  HG  SER A 117      21.844  -8.249  16.992  1.00  1.30           H  
ATOM   1715  N   ILE A 118      20.912  -9.404  14.308  1.00  1.49           N  
ATOM   1716  CA  ILE A 118      21.769 -10.407  13.702  1.00  1.49           C  
ATOM   1717  C   ILE A 118      22.355  -9.996  12.381  1.00  1.49           C  
ATOM   1718  O   ILE A 118      23.396 -10.508  11.974  1.00  1.49           O  
ATOM   1719  CB  ILE A 118      21.031 -11.742  13.553  1.00  1.49           C  
ATOM   1720  CG1 ILE A 118      22.045 -12.836  13.237  1.00  1.49           C  
ATOM   1721  CG2 ILE A 118      19.946 -11.652  12.487  1.00  1.49           C  
ATOM   1722  CD1 ILE A 118      21.507 -14.219  13.402  1.00  1.49           C  
ATOM   1723  H   ILE A 118      19.951  -9.648  14.490  1.00  1.49           H  
ATOM   1724  HA  ILE A 118      22.604 -10.571  14.386  1.00  1.49           H  
ATOM   1725  HB  ILE A 118      20.567 -12.001  14.505  1.00  1.49           H  
ATOM   1726 1HG1 ILE A 118      22.371 -12.723  12.201  1.00  1.49           H  
ATOM   1727 2HG1 ILE A 118      22.902 -12.705  13.868  1.00  1.49           H  
ATOM   1728 1HG2 ILE A 118      19.432 -12.612  12.410  1.00  1.49           H  
ATOM   1729 2HG2 ILE A 118      19.231 -10.879  12.757  1.00  1.49           H  
ATOM   1730 3HG2 ILE A 118      20.391 -11.412  11.536  1.00  1.49           H  
ATOM   1731 1HD1 ILE A 118      22.283 -14.940  13.163  1.00  1.49           H  
ATOM   1732 2HD1 ILE A 118      21.187 -14.363  14.431  1.00  1.49           H  
ATOM   1733 3HD1 ILE A 118      20.665 -14.357  12.744  1.00  1.49           H  
ATOM   1734  N   ALA A 119      21.689  -9.083  11.693  1.00  1.69           N  
ATOM   1735  CA  ALA A 119      22.116  -8.655  10.393  1.00  1.69           C  
ATOM   1736  C   ALA A 119      23.516  -8.069  10.439  1.00  1.69           C  
ATOM   1737  O   ALA A 119      24.224  -8.128   9.452  1.00  1.69           O  
ATOM   1738  CB  ALA A 119      21.128  -7.656   9.849  1.00  1.69           C  
ATOM   1739  H   ALA A 119      20.881  -8.621  12.098  1.00  1.69           H  
ATOM   1740  HA  ALA A 119      22.133  -9.529   9.741  1.00  1.69           H  
ATOM   1741 1HB  ALA A 119      21.395  -7.353   8.866  1.00  1.69           H  
ATOM   1742 2HB  ALA A 119      20.151  -8.111   9.830  1.00  1.69           H  
ATOM   1743 3HB  ALA A 119      21.117  -6.792  10.495  1.00  1.69           H  
ATOM   1744  N   ALA A 120      23.910  -7.460  11.563  1.00  1.87           N  
ATOM   1745  CA  ALA A 120      25.228  -6.832  11.660  1.00  1.87           C  
ATOM   1746  C   ALA A 120      26.356  -7.809  12.091  1.00  1.87           C  
ATOM   1747  O   ALA A 120      27.549  -7.446  12.160  1.00  1.87           O  
ATOM   1748  CB  ALA A 120      25.153  -5.681  12.636  1.00  1.87           C  
ATOM   1749  H   ALA A 120      23.301  -7.464  12.386  1.00  1.87           H  
ATOM   1750  HA  ALA A 120      25.460  -6.441  10.686  1.00  1.87           H  
ATOM   1751 1HB  ALA A 120      26.112  -5.167  12.682  1.00  1.87           H  
ATOM   1752 2HB  ALA A 120      24.383  -4.991  12.307  1.00  1.87           H  
ATOM   1753 3HB  ALA A 120      24.897  -6.068  13.624  1.00  1.87           H  
ATOM   1754  N   ALA A 121      25.971  -9.027  12.438  1.00  2.00           N  
ATOM   1755  CA  ALA A 121      26.886  -9.963  13.059  1.00  2.00           C  
ATOM   1756  C   ALA A 121      28.105 -10.351  12.220  1.00  2.00           C  
ATOM   1757  O   ALA A 121      28.060 -10.494  10.989  1.00  2.00           O  
ATOM   1758  CB  ALA A 121      26.116 -11.207  13.458  1.00  2.00           C  
ATOM   1759  H   ALA A 121      25.005  -9.326  12.296  1.00  2.00           H  
ATOM   1760  HA  ALA A 121      27.261  -9.493  13.969  1.00  2.00           H  
ATOM   1761 1HB  ALA A 121      26.774 -11.898  13.989  1.00  2.00           H  
ATOM   1762 2HB  ALA A 121      25.287 -10.928  14.106  1.00  2.00           H  
ATOM   1763 3HB  ALA A 121      25.719 -11.682  12.566  1.00  2.00           H  
ATOM   1764  N   ARG A 122      29.197 -10.543  12.970  1.00  2.06           N  
ATOM   1765  CA  ARG A 122      30.518 -11.034  12.568  1.00  2.06           C  
ATOM   1766  C   ARG A 122      31.350 -10.181  11.629  1.00  2.06           C  
ATOM   1767  O   ARG A 122      32.419 -10.644  11.246  1.00  2.06           O  
ATOM   1768  CB  ARG A 122      30.385 -12.381  11.877  1.00  2.06           C  
ATOM   1769  CG  ARG A 122      29.745 -13.452  12.686  1.00  2.06           C  
ATOM   1770  CD  ARG A 122      30.549 -13.937  13.810  1.00  2.06           C  
ATOM   1771  NE  ARG A 122      29.794 -14.916  14.576  1.00  2.06           N  
ATOM   1772  CZ  ARG A 122      29.740 -16.244  14.318  1.00  2.06           C  
ATOM   1773  NH1 ARG A 122      30.422 -16.746  13.311  1.00  2.06           N  
ATOM   1774  NH2 ARG A 122      28.995 -17.044  15.068  1.00  2.06           N  
ATOM   1775  H   ARG A 122      29.089 -10.349  13.956  1.00  2.06           H  
ATOM   1776  HA  ARG A 122      31.096 -11.175  13.483  1.00  2.06           H  
ATOM   1777 1HB  ARG A 122      29.812 -12.279  10.959  1.00  2.06           H  
ATOM   1778 2HB  ARG A 122      31.376 -12.736  11.596  1.00  2.06           H  
ATOM   1779 1HG  ARG A 122      28.833 -13.066  13.112  1.00  2.06           H  
ATOM   1780 2HG  ARG A 122      29.524 -14.298  12.036  1.00  2.06           H  
ATOM   1781 1HD  ARG A 122      31.461 -14.408  13.447  1.00  2.06           H  
ATOM   1782 2HD  ARG A 122      30.795 -13.106  14.471  1.00  2.06           H  
ATOM   1783  HE  ARG A 122      29.234 -14.545  15.350  1.00  2.06           H  
ATOM   1784 1HH1 ARG A 122      30.984 -16.142  12.731  1.00  2.06           H  
ATOM   1785 2HH1 ARG A 122      30.374 -17.736  13.110  1.00  2.06           H  
ATOM   1786 1HH2 ARG A 122      28.458 -16.671  15.847  1.00  2.06           H  
ATOM   1787 2HH2 ARG A 122      28.953 -18.032  14.866  1.00  2.06           H  
ATOM   1788  N   GLU A 123      30.896  -8.968  11.283  1.00  2.04           N  
ATOM   1789  CA  GLU A 123      31.560  -8.041  10.326  1.00  2.04           C  
ATOM   1790  C   GLU A 123      30.922  -8.098   8.915  1.00  2.04           C  
ATOM   1791  O   GLU A 123      30.366  -7.071   8.525  1.00  2.04           O  
ATOM   1792  CB  GLU A 123      33.118  -8.158  10.266  1.00  2.04           C  
ATOM   1793  CG  GLU A 123      33.826  -7.253   9.235  1.00  2.04           C  
ATOM   1794  CD  GLU A 123      33.840  -5.810   9.564  1.00  2.04           C  
ATOM   1795  OE1 GLU A 123      33.650  -5.488  10.706  1.00  2.04           O  
ATOM   1796  OE2 GLU A 123      34.097  -5.022   8.686  1.00  2.04           O  
ATOM   1797  H   GLU A 123      29.992  -8.667  11.678  1.00  2.04           H  
ATOM   1798  HA  GLU A 123      31.379  -7.029  10.693  1.00  2.04           H  
ATOM   1799 1HB  GLU A 123      33.515  -7.878  11.243  1.00  2.04           H  
ATOM   1800 2HB  GLU A 123      33.497  -9.100  10.059  1.00  2.04           H  
ATOM   1801 1HG  GLU A 123      34.854  -7.595   9.129  1.00  2.04           H  
ATOM   1802 2HG  GLU A 123      33.335  -7.389   8.272  1.00  2.04           H  
ATOM   1803  N   PRO A 124      30.945  -9.209   8.098  1.00  1.95           N  
ATOM   1804  CA  PRO A 124      30.258  -9.268   6.819  1.00  1.95           C  
ATOM   1805  C   PRO A 124      28.819  -8.847   6.973  1.00  1.95           C  
ATOM   1806  O   PRO A 124      28.266  -8.200   6.086  1.00  1.95           O  
ATOM   1807  CB  PRO A 124      30.359 -10.743   6.428  1.00  1.95           C  
ATOM   1808  CG  PRO A 124      31.623 -11.197   7.065  1.00  1.95           C  
ATOM   1809  CD  PRO A 124      31.650 -10.481   8.401  1.00  1.95           C  
ATOM   1810  HA  PRO A 124      30.773  -8.633   6.090  1.00  1.95           H  
ATOM   1811 1HB  PRO A 124      29.470 -11.290   6.789  1.00  1.95           H  
ATOM   1812 2HB  PRO A 124      30.360 -10.844   5.330  1.00  1.95           H  
ATOM   1813 1HG  PRO A 124      31.621 -12.294   7.168  1.00  1.95           H  
ATOM   1814 2HG  PRO A 124      32.481 -10.936   6.431  1.00  1.95           H  
ATOM   1815 1HD  PRO A 124      31.092 -11.075   9.118  1.00  1.95           H  
ATOM   1816 2HD  PRO A 124      32.673 -10.356   8.656  1.00  1.95           H  
ATOM   1817  N   GLY A 125      28.209  -9.161   8.125  1.00  1.81           N  
ATOM   1818  CA  GLY A 125      26.847  -8.757   8.344  1.00  1.81           C  
ATOM   1819  C   GLY A 125      26.756  -7.243   8.303  1.00  1.81           C  
ATOM   1820  O   GLY A 125      26.017  -6.677   7.507  1.00  1.81           O  
ATOM   1821  H   GLY A 125      28.646  -9.698   8.872  1.00  1.81           H  
ATOM   1822 1HA  GLY A 125      26.207  -9.192   7.582  1.00  1.81           H  
ATOM   1823 2HA  GLY A 125      26.512  -9.129   9.313  1.00  1.81           H  
ATOM   1824  N   CYS A 126      27.545  -6.575   9.135  1.00  1.66           N  
ATOM   1825  CA  CYS A 126      27.503  -5.124   9.202  1.00  1.66           C  
ATOM   1826  C   CYS A 126      27.823  -4.508   7.865  1.00  1.66           C  
ATOM   1827  O   CYS A 126      27.208  -3.519   7.469  1.00  1.66           O  
ATOM   1828  CB  CYS A 126      28.459  -4.576  10.240  1.00  1.66           C  
ATOM   1829  SG  CYS A 126      28.246  -2.788  10.477  1.00  1.66           S  
ATOM   1830  H   CYS A 126      28.164  -7.086   9.751  1.00  1.66           H  
ATOM   1831  HA  CYS A 126      26.497  -4.819   9.482  1.00  1.66           H  
ATOM   1832 1HB  CYS A 126      28.294  -5.077  11.195  1.00  1.66           H  
ATOM   1833 2HB  CYS A 126      29.492  -4.770   9.931  1.00  1.66           H  
ATOM   1834  HG  CYS A 126      28.599  -2.450   9.241  1.00  1.66           H  
ATOM   1835  N   LEU A 127      28.801  -5.062   7.160  1.00  1.53           N  
ATOM   1836  CA  LEU A 127      29.152  -4.503   5.867  1.00  1.53           C  
ATOM   1837  C   LEU A 127      27.963  -4.614   4.909  1.00  1.53           C  
ATOM   1838  O   LEU A 127      27.663  -3.682   4.155  1.00  1.53           O  
ATOM   1839  CB  LEU A 127      30.345  -5.271   5.304  1.00  1.53           C  
ATOM   1840  CG  LEU A 127      31.650  -5.077   6.073  1.00  1.53           C  
ATOM   1841  CD1 LEU A 127      32.699  -6.034   5.542  1.00  1.53           C  
ATOM   1842  CD2 LEU A 127      32.097  -3.641   5.948  1.00  1.53           C  
ATOM   1843  H   LEU A 127      29.301  -5.873   7.529  1.00  1.53           H  
ATOM   1844  HA  LEU A 127      29.411  -3.455   5.994  1.00  1.53           H  
ATOM   1845 1HB  LEU A 127      30.106  -6.332   5.316  1.00  1.53           H  
ATOM   1846 2HB  LEU A 127      30.507  -4.965   4.273  1.00  1.53           H  
ATOM   1847  HG  LEU A 127      31.491  -5.309   7.127  1.00  1.53           H  
ATOM   1848 1HD1 LEU A 127      33.624  -5.899   6.109  1.00  1.53           H  
ATOM   1849 2HD1 LEU A 127      32.354  -7.051   5.661  1.00  1.53           H  
ATOM   1850 3HD1 LEU A 127      32.882  -5.832   4.491  1.00  1.53           H  
ATOM   1851 1HD2 LEU A 127      33.025  -3.509   6.512  1.00  1.53           H  
ATOM   1852 2HD2 LEU A 127      32.267  -3.400   4.900  1.00  1.53           H  
ATOM   1853 3HD2 LEU A 127      31.327  -2.986   6.355  1.00  1.53           H  
ATOM   1854  N   ALA A 128      27.267  -5.754   4.957  1.00  1.45           N  
ATOM   1855  CA  ALA A 128      26.085  -5.993   4.145  1.00  1.45           C  
ATOM   1856  C   ALA A 128      24.961  -5.023   4.516  1.00  1.45           C  
ATOM   1857  O   ALA A 128      24.295  -4.456   3.640  1.00  1.45           O  
ATOM   1858  CB  ALA A 128      25.645  -7.435   4.338  1.00  1.45           C  
ATOM   1859  H   ALA A 128      27.569  -6.504   5.580  1.00  1.45           H  
ATOM   1860  HA  ALA A 128      26.344  -5.822   3.103  1.00  1.45           H  
ATOM   1861 1HB  ALA A 128      24.792  -7.652   3.760  1.00  1.45           H  
ATOM   1862 2HB  ALA A 128      26.453  -8.106   4.056  1.00  1.45           H  
ATOM   1863 3HB  ALA A 128      25.410  -7.592   5.368  1.00  1.45           H  
ATOM   1864  N   VAL A 129      24.801  -4.774   5.821  1.00  1.39           N  
ATOM   1865  CA  VAL A 129      23.767  -3.871   6.299  1.00  1.39           C  
ATOM   1866  C   VAL A 129      24.039  -2.463   5.863  1.00  1.39           C  
ATOM   1867  O   VAL A 129      23.187  -1.813   5.261  1.00  1.39           O  
ATOM   1868  CB  VAL A 129      23.706  -3.803   7.843  1.00  1.39           C  
ATOM   1869  CG1 VAL A 129      22.774  -2.722   8.239  1.00  1.39           C  
ATOM   1870  CG2 VAL A 129      23.243  -5.059   8.433  1.00  1.39           C  
ATOM   1871  H   VAL A 129      25.386  -5.273   6.489  1.00  1.39           H  
ATOM   1872  HA  VAL A 129      22.808  -4.197   5.901  1.00  1.39           H  
ATOM   1873  HB  VAL A 129      24.693  -3.559   8.228  1.00  1.39           H  
ATOM   1874 1HG1 VAL A 129      22.754  -2.650   9.315  1.00  1.39           H  
ATOM   1875 2HG1 VAL A 129      23.123  -1.795   7.827  1.00  1.39           H  
ATOM   1876 3HG1 VAL A 129      21.778  -2.935   7.864  1.00  1.39           H  
ATOM   1877 1HG2 VAL A 129      23.209  -4.964   9.518  1.00  1.39           H  
ATOM   1878 2HG2 VAL A 129      22.251  -5.283   8.053  1.00  1.39           H  
ATOM   1879 3HG2 VAL A 129      23.922  -5.835   8.172  1.00  1.39           H  
ATOM   1880  N   ALA A 130      25.243  -1.990   6.156  1.00  1.37           N  
ATOM   1881  CA  ALA A 130      25.599  -0.632   5.847  1.00  1.37           C  
ATOM   1882  C   ALA A 130      25.516  -0.373   4.357  1.00  1.37           C  
ATOM   1883  O   ALA A 130      24.975   0.647   3.947  1.00  1.37           O  
ATOM   1884  CB  ALA A 130      26.993  -0.346   6.364  1.00  1.37           C  
ATOM   1885  H   ALA A 130      25.919  -2.588   6.622  1.00  1.37           H  
ATOM   1886  HA  ALA A 130      24.893   0.030   6.346  1.00  1.37           H  
ATOM   1887 1HB  ALA A 130      27.255   0.689   6.152  1.00  1.37           H  
ATOM   1888 2HB  ALA A 130      27.024  -0.521   7.440  1.00  1.37           H  
ATOM   1889 3HB  ALA A 130      27.701  -1.014   5.869  1.00  1.37           H  
ATOM   1890  N   ALA A 131      25.957  -1.324   3.525  1.00  1.36           N  
ATOM   1891  CA  ALA A 131      25.887  -1.094   2.090  1.00  1.36           C  
ATOM   1892  C   ALA A 131      24.450  -0.894   1.627  1.00  1.36           C  
ATOM   1893  O   ALA A 131      24.160   0.027   0.851  1.00  1.36           O  
ATOM   1894  CB  ALA A 131      26.491  -2.274   1.352  1.00  1.36           C  
ATOM   1895  H   ALA A 131      26.392  -2.180   3.874  1.00  1.36           H  
ATOM   1896  HA  ALA A 131      26.450  -0.190   1.864  1.00  1.36           H  
ATOM   1897 1HB  ALA A 131      26.457  -2.092   0.281  1.00  1.36           H  
ATOM   1898 2HB  ALA A 131      27.525  -2.407   1.670  1.00  1.36           H  
ATOM   1899 3HB  ALA A 131      25.920  -3.177   1.590  1.00  1.36           H  
ATOM   1900  N   LEU A 132      23.541  -1.726   2.133  1.00  1.36           N  
ATOM   1901  CA  LEU A 132      22.154  -1.610   1.731  1.00  1.36           C  
ATOM   1902  C   LEU A 132      21.521  -0.349   2.295  1.00  1.36           C  
ATOM   1903  O   LEU A 132      20.755   0.336   1.612  1.00  1.36           O  
ATOM   1904  CB  LEU A 132      21.389  -2.842   2.190  1.00  1.36           C  
ATOM   1905  CG  LEU A 132      21.751  -4.157   1.487  1.00  1.36           C  
ATOM   1906  CD1 LEU A 132      21.046  -5.271   2.186  1.00  1.36           C  
ATOM   1907  CD2 LEU A 132      21.349  -4.087   0.026  1.00  1.36           C  
ATOM   1908  H   LEU A 132      23.816  -2.473   2.778  1.00  1.36           H  
ATOM   1909  HA  LEU A 132      22.114  -1.558   0.645  1.00  1.36           H  
ATOM   1910 1HB  LEU A 132      21.597  -2.980   3.252  1.00  1.36           H  
ATOM   1911 2HB  LEU A 132      20.325  -2.666   2.062  1.00  1.36           H  
ATOM   1912  HG  LEU A 132      22.827  -4.334   1.558  1.00  1.36           H  
ATOM   1913 1HD1 LEU A 132      21.274  -6.206   1.723  1.00  1.36           H  
ATOM   1914 2HD1 LEU A 132      21.362  -5.295   3.227  1.00  1.36           H  
ATOM   1915 3HD1 LEU A 132      19.987  -5.102   2.127  1.00  1.36           H  
ATOM   1916 1HD2 LEU A 132      21.603  -5.028  -0.468  1.00  1.36           H  
ATOM   1917 2HD2 LEU A 132      20.279  -3.915  -0.047  1.00  1.36           H  
ATOM   1918 3HD2 LEU A 132      21.881  -3.269  -0.459  1.00  1.36           H  
ATOM   1919  N   LEU A 133      21.859  -0.001   3.529  1.00  1.36           N  
ATOM   1920  CA  LEU A 133      21.258   1.186   4.089  1.00  1.36           C  
ATOM   1921  C   LEU A 133      21.729   2.422   3.369  1.00  1.36           C  
ATOM   1922  O   LEU A 133      20.934   3.308   3.076  1.00  1.36           O  
ATOM   1923  CB  LEU A 133      21.592   1.323   5.559  1.00  1.36           C  
ATOM   1924  CG  LEU A 133      20.976   0.292   6.419  1.00  1.36           C  
ATOM   1925  CD1 LEU A 133      21.442   0.490   7.771  1.00  1.36           C  
ATOM   1926  CD2 LEU A 133      19.512   0.372   6.291  1.00  1.36           C  
ATOM   1927  H   LEU A 133      22.500  -0.570   4.081  1.00  1.36           H  
ATOM   1928  HA  LEU A 133      20.178   1.110   3.979  1.00  1.36           H  
ATOM   1929 1HB  LEU A 133      22.678   1.252   5.672  1.00  1.36           H  
ATOM   1930 2HB  LEU A 133      21.268   2.303   5.907  1.00  1.36           H  
ATOM   1931  HG  LEU A 133      21.289  -0.687   6.109  1.00  1.36           H  
ATOM   1932 1HD1 LEU A 133      20.998  -0.276   8.402  1.00  1.36           H  
ATOM   1933 2HD1 LEU A 133      22.525   0.417   7.800  1.00  1.36           H  
ATOM   1934 3HD1 LEU A 133      21.136   1.476   8.103  1.00  1.36           H  
ATOM   1935 1HD2 LEU A 133      19.038  -0.384   6.923  1.00  1.36           H  
ATOM   1936 2HD2 LEU A 133      19.182   1.348   6.578  1.00  1.36           H  
ATOM   1937 3HD2 LEU A 133      19.265   0.197   5.257  1.00  1.36           H  
ATOM   1938  N   ASP A 134      23.006   2.484   3.021  1.00  1.38           N  
ATOM   1939  CA  ASP A 134      23.489   3.667   2.341  1.00  1.38           C  
ATOM   1940  C   ASP A 134      22.788   3.804   0.984  1.00  1.38           C  
ATOM   1941  O   ASP A 134      22.457   4.912   0.558  1.00  1.38           O  
ATOM   1942  CB  ASP A 134      25.018   3.639   2.230  1.00  1.38           C  
ATOM   1943  CG  ASP A 134      25.706   3.862   3.637  1.00  1.38           C  
ATOM   1944  OD1 ASP A 134      25.008   4.233   4.563  1.00  1.38           O  
ATOM   1945  OD2 ASP A 134      26.905   3.688   3.768  1.00  1.38           O  
ATOM   1946  H   ASP A 134      23.650   1.730   3.260  1.00  1.38           H  
ATOM   1947  HA  ASP A 134      23.225   4.537   2.941  1.00  1.38           H  
ATOM   1948 1HB  ASP A 134      25.330   2.665   1.834  1.00  1.38           H  
ATOM   1949 2HB  ASP A 134      25.354   4.406   1.534  1.00  1.38           H  
ATOM   1950  N   ALA A 135      22.516   2.668   0.323  1.00  1.39           N  
ATOM   1951  CA  ALA A 135      21.805   2.659  -0.954  1.00  1.39           C  
ATOM   1952  C   ALA A 135      20.377   3.230  -0.866  1.00  1.39           C  
ATOM   1953  O   ALA A 135      19.915   3.882  -1.808  1.00  1.39           O  
ATOM   1954  CB  ALA A 135      21.726   1.237  -1.494  1.00  1.39           C  
ATOM   1955  H   ALA A 135      22.840   1.776   0.702  1.00  1.39           H  
ATOM   1956  HA  ALA A 135      22.372   3.275  -1.650  1.00  1.39           H  
ATOM   1957 1HB  ALA A 135      21.231   1.244  -2.463  1.00  1.39           H  
ATOM   1958 2HB  ALA A 135      22.732   0.831  -1.597  1.00  1.39           H  
ATOM   1959 3HB  ALA A 135      21.160   0.620  -0.810  1.00  1.39           H  
ATOM   1960  N   TYR A 136      19.674   2.988   0.252  1.00  1.38           N  
ATOM   1961  CA  TYR A 136      18.270   3.418   0.357  1.00  1.38           C  
ATOM   1962  C   TYR A 136      17.929   4.562   1.334  1.00  1.38           C  
ATOM   1963  O   TYR A 136      16.906   5.232   1.167  1.00  1.38           O  
ATOM   1964  CB  TYR A 136      17.419   2.196   0.687  1.00  1.38           C  
ATOM   1965  CG  TYR A 136      17.518   1.148  -0.391  1.00  1.38           C  
ATOM   1966  CD1 TYR A 136      18.163  -0.059  -0.149  1.00  1.38           C  
ATOM   1967  CD2 TYR A 136      17.006   1.418  -1.643  1.00  1.38           C  
ATOM   1968  CE1 TYR A 136      18.285  -0.996  -1.160  1.00  1.38           C  
ATOM   1969  CE2 TYR A 136      17.127   0.496  -2.649  1.00  1.38           C  
ATOM   1970  CZ  TYR A 136      17.765  -0.708  -2.416  1.00  1.38           C  
ATOM   1971  OH  TYR A 136      17.878  -1.619  -3.436  1.00  1.38           O  
ATOM   1972  H   TYR A 136      20.107   2.431   0.993  1.00  1.38           H  
ATOM   1973  HA  TYR A 136      17.968   3.764  -0.630  1.00  1.38           H  
ATOM   1974 1HB  TYR A 136      17.766   1.755   1.624  1.00  1.38           H  
ATOM   1975 2HB  TYR A 136      16.383   2.483   0.808  1.00  1.38           H  
ATOM   1976  HD1 TYR A 136      18.569  -0.268   0.836  1.00  1.38           H  
ATOM   1977  HD2 TYR A 136      16.512   2.370  -1.834  1.00  1.38           H  
ATOM   1978  HE1 TYR A 136      18.789  -1.944  -0.971  1.00  1.38           H  
ATOM   1979  HE2 TYR A 136      16.724   0.719  -3.636  1.00  1.38           H  
ATOM   1980  HH  TYR A 136      18.419  -2.361  -3.150  1.00  1.38           H  
ATOM   1981  N   ARG A 137      18.782   4.812   2.322  1.00  1.35           N  
ATOM   1982  CA  ARG A 137      18.541   5.771   3.412  1.00  1.35           C  
ATOM   1983  C   ARG A 137      18.090   7.160   2.982  1.00  1.35           C  
ATOM   1984  O   ARG A 137      17.219   7.754   3.608  1.00  1.35           O  
ATOM   1985  CB  ARG A 137      19.804   5.908   4.255  1.00  1.35           C  
ATOM   1986  CG  ARG A 137      19.736   6.849   5.431  1.00  1.35           C  
ATOM   1987  CD  ARG A 137      21.014   6.818   6.192  1.00  1.35           C  
ATOM   1988  NE  ARG A 137      20.979   7.684   7.348  1.00  1.35           N  
ATOM   1989  CZ  ARG A 137      21.305   8.997   7.334  1.00  1.35           C  
ATOM   1990  NH1 ARG A 137      21.696   9.561   6.210  1.00  1.35           N  
ATOM   1991  NH2 ARG A 137      21.240   9.726   8.436  1.00  1.35           N  
ATOM   1992  H   ARG A 137      19.627   4.258   2.379  1.00  1.35           H  
ATOM   1993  HA  ARG A 137      17.758   5.352   4.048  1.00  1.35           H  
ATOM   1994 1HB  ARG A 137      20.053   4.939   4.672  1.00  1.35           H  
ATOM   1995 2HB  ARG A 137      20.640   6.211   3.619  1.00  1.35           H  
ATOM   1996 1HG  ARG A 137      19.569   7.865   5.076  1.00  1.35           H  
ATOM   1997 2HG  ARG A 137      18.926   6.562   6.098  1.00  1.35           H  
ATOM   1998 1HD  ARG A 137      21.200   5.800   6.537  1.00  1.35           H  
ATOM   1999 2HD  ARG A 137      21.832   7.137   5.549  1.00  1.35           H  
ATOM   2000  HE  ARG A 137      20.685   7.252   8.238  1.00  1.35           H  
ATOM   2001 1HH1 ARG A 137      21.749   9.013   5.363  1.00  1.35           H  
ATOM   2002 2HH1 ARG A 137      21.941  10.540   6.195  1.00  1.35           H  
ATOM   2003 1HH2 ARG A 137      20.931   9.319   9.312  1.00  1.35           H  
ATOM   2004 2HH2 ARG A 137      21.490  10.701   8.405  1.00  1.35           H  
ATOM   2005  N   ALA A 138      18.631   7.679   1.894  1.00  1.27           N  
ATOM   2006  CA  ALA A 138      18.290   9.025   1.450  1.00  1.27           C  
ATOM   2007  C   ALA A 138      16.784   9.205   1.215  1.00  1.27           C  
ATOM   2008  O   ALA A 138      16.276  10.324   1.291  1.00  1.27           O  
ATOM   2009  CB  ALA A 138      19.038   9.343   0.168  1.00  1.27           C  
ATOM   2010  H   ALA A 138      19.313   7.138   1.380  1.00  1.27           H  
ATOM   2011  HA  ALA A 138      18.595   9.723   2.229  1.00  1.27           H  
ATOM   2012 1HB  ALA A 138      18.806  10.361  -0.144  1.00  1.27           H  
ATOM   2013 2HB  ALA A 138      20.109   9.248   0.340  1.00  1.27           H  
ATOM   2014 3HB  ALA A 138      18.731   8.645  -0.611  1.00  1.27           H  
ATOM   2015  N   ALA A 139      16.090   8.128   0.843  1.00  1.18           N  
ATOM   2016  CA  ALA A 139      14.666   8.180   0.546  1.00  1.18           C  
ATOM   2017  C   ALA A 139      13.779   7.701   1.692  1.00  1.18           C  
ATOM   2018  O   ALA A 139      12.553   7.861   1.634  1.00  1.18           O  
ATOM   2019  CB  ALA A 139      14.381   7.310  -0.661  1.00  1.18           C  
ATOM   2020  H   ALA A 139      16.547   7.216   0.825  1.00  1.18           H  
ATOM   2021  HA  ALA A 139      14.406   9.214   0.327  1.00  1.18           H  
ATOM   2022 1HB  ALA A 139      13.321   7.365  -0.910  1.00  1.18           H  
ATOM   2023 2HB  ALA A 139      14.974   7.652  -1.506  1.00  1.18           H  
ATOM   2024 3HB  ALA A 139      14.643   6.276  -0.421  1.00  1.18           H  
ATOM   2025  N   ALA A 140      14.374   7.150   2.751  1.00  1.07           N  
ATOM   2026  CA  ALA A 140      13.570   6.429   3.724  1.00  1.07           C  
ATOM   2027  C   ALA A 140      13.989   6.502   5.173  1.00  1.07           C  
ATOM   2028  O   ALA A 140      15.169   6.613   5.505  1.00  1.07           O  
ATOM   2029  CB  ALA A 140      13.656   4.970   3.351  1.00  1.07           C  
ATOM   2030  H   ALA A 140      15.385   7.176   2.849  1.00  1.07           H  
ATOM   2031  HA  ALA A 140      12.547   6.795   3.655  1.00  1.07           H  
ATOM   2032 1HB  ALA A 140      13.056   4.379   4.016  1.00  1.07           H  
ATOM   2033 2HB  ALA A 140      13.332   4.838   2.353  1.00  1.07           H  
ATOM   2034 3HB  ALA A 140      14.693   4.651   3.433  1.00  1.07           H  
ATOM   2035  N   THR A 141      13.005   6.338   6.046  1.00  0.99           N  
ATOM   2036  CA  THR A 141      13.291   6.140   7.445  1.00  0.99           C  
ATOM   2037  C   THR A 141      14.028   4.832   7.614  1.00  0.99           C  
ATOM   2038  O   THR A 141      13.592   3.810   7.086  1.00  0.99           O  
ATOM   2039  CB  THR A 141      11.997   6.105   8.275  1.00  0.99           C  
ATOM   2040  OG1 THR A 141      11.351   7.345   8.168  1.00  0.99           O  
ATOM   2041  CG2 THR A 141      12.247   5.804   9.712  1.00  0.99           C  
ATOM   2042  H   THR A 141      12.026   6.309   5.731  1.00  0.99           H  
ATOM   2043  HA  THR A 141      13.923   6.952   7.796  1.00  0.99           H  
ATOM   2044  HB  THR A 141      11.344   5.338   7.856  1.00  0.99           H  
ATOM   2045  HG1 THR A 141      11.131   7.498   7.238  1.00  0.99           H  
ATOM   2046 1HG2 THR A 141      11.336   5.791  10.251  1.00  0.99           H  
ATOM   2047 2HG2 THR A 141      12.743   4.841   9.822  1.00  0.99           H  
ATOM   2048 3HG2 THR A 141      12.845   6.571  10.092  1.00  0.99           H  
ATOM   2049  N   VAL A 142      15.111   4.851   8.364  1.00  0.95           N  
ATOM   2050  CA  VAL A 142      15.829   3.621   8.662  1.00  0.95           C  
ATOM   2051  C   VAL A 142      15.619   3.188  10.097  1.00  0.95           C  
ATOM   2052  O   VAL A 142      15.869   3.954  11.041  1.00  0.95           O  
ATOM   2053  CB  VAL A 142      17.330   3.765   8.397  1.00  0.95           C  
ATOM   2054  CG1 VAL A 142      18.030   2.493   8.823  1.00  0.95           C  
ATOM   2055  CG2 VAL A 142      17.562   4.024   6.903  1.00  0.95           C  
ATOM   2056  H   VAL A 142      15.439   5.761   8.711  1.00  0.95           H  
ATOM   2057  HA  VAL A 142      15.452   2.831   8.012  1.00  0.95           H  
ATOM   2058  HB  VAL A 142      17.731   4.599   8.979  1.00  0.95           H  
ATOM   2059 1HG1 VAL A 142      19.095   2.588   8.643  1.00  0.95           H  
ATOM   2060 2HG1 VAL A 142      17.863   2.321   9.880  1.00  0.95           H  
ATOM   2061 3HG1 VAL A 142      17.631   1.649   8.259  1.00  0.95           H  
ATOM   2062 1HG2 VAL A 142      18.628   4.122   6.718  1.00  0.95           H  
ATOM   2063 2HG2 VAL A 142      17.172   3.200   6.323  1.00  0.95           H  
ATOM   2064 3HG2 VAL A 142      17.052   4.947   6.611  1.00  0.95           H  
ATOM   2065  N   SER A 143      15.171   1.957  10.271  1.00  0.96           N  
ATOM   2066  CA  SER A 143      14.964   1.468  11.603  1.00  0.96           C  
ATOM   2067  C   SER A 143      15.814   0.246  11.900  1.00  0.96           C  
ATOM   2068  O   SER A 143      16.105  -0.558  11.008  1.00  0.96           O  
ATOM   2069  CB  SER A 143      13.502   1.138  11.809  1.00  0.96           C  
ATOM   2070  OG  SER A 143      13.105   0.093  10.969  1.00  0.96           O  
ATOM   2071  H   SER A 143      14.963   1.373   9.470  1.00  0.96           H  
ATOM   2072  HA  SER A 143      15.254   2.250  12.275  1.00  0.96           H  
ATOM   2073 1HB  SER A 143      13.355   0.876  12.835  1.00  0.96           H  
ATOM   2074 2HB  SER A 143      12.899   2.021  11.603  1.00  0.96           H  
ATOM   2075  HG  SER A 143      13.379   0.371  10.072  1.00  0.96           H  
ATOM   2076  N   PHE A 144      16.157   0.103  13.169  1.00  1.02           N  
ATOM   2077  CA  PHE A 144      16.953  -1.023  13.641  1.00  1.02           C  
ATOM   2078  C   PHE A 144      16.359  -1.734  14.833  1.00  1.02           C  
ATOM   2079  O   PHE A 144      15.637  -1.141  15.643  1.00  1.02           O  
ATOM   2080  CB  PHE A 144      18.370  -0.604  14.022  1.00  1.02           C  
ATOM   2081  CG  PHE A 144      19.227  -0.103  12.949  1.00  1.02           C  
ATOM   2082  CD1 PHE A 144      19.221   1.202  12.598  1.00  1.02           C  
ATOM   2083  CD2 PHE A 144      20.093  -0.961  12.312  1.00  1.02           C  
ATOM   2084  CE1 PHE A 144      20.080   1.660  11.622  1.00  1.02           C  
ATOM   2085  CE2 PHE A 144      20.925  -0.510  11.347  1.00  1.02           C  
ATOM   2086  CZ  PHE A 144      20.920   0.812  11.019  1.00  1.02           C  
ATOM   2087  H   PHE A 144      15.854   0.836  13.815  1.00  1.02           H  
ATOM   2088  HA  PHE A 144      17.023  -1.746  12.827  1.00  1.02           H  
ATOM   2089 1HB  PHE A 144      18.324   0.148  14.800  1.00  1.02           H  
ATOM   2090 2HB  PHE A 144      18.870  -1.462  14.437  1.00  1.02           H  
ATOM   2091  HD1 PHE A 144      18.537   1.868  13.108  1.00  1.02           H  
ATOM   2092  HD2 PHE A 144      20.103  -2.015  12.596  1.00  1.02           H  
ATOM   2093  HE1 PHE A 144      20.101   2.704  11.334  1.00  1.02           H  
ATOM   2094  HE2 PHE A 144      21.608  -1.191  10.850  1.00  1.02           H  
ATOM   2095  HZ  PHE A 144      21.598   1.190  10.281  1.00  1.02           H  
ATOM   2096  N   ASP A 145      16.737  -2.998  14.958  1.00  1.13           N  
ATOM   2097  CA  ASP A 145      16.346  -3.840  16.075  1.00  1.13           C  
ATOM   2098  C   ASP A 145      17.474  -4.659  16.724  1.00  1.13           C  
ATOM   2099  O   ASP A 145      17.486  -5.882  16.570  1.00  1.13           O  
ATOM   2100  CB  ASP A 145      15.293  -4.808  15.579  1.00  1.13           C  
ATOM   2101  CG  ASP A 145      14.713  -5.655  16.639  1.00  1.13           C  
ATOM   2102  OD1 ASP A 145      14.692  -5.258  17.776  1.00  1.13           O  
ATOM   2103  OD2 ASP A 145      14.267  -6.715  16.333  1.00  1.13           O  
ATOM   2104  H   ASP A 145      17.265  -3.415  14.188  1.00  1.13           H  
ATOM   2105  HA  ASP A 145      15.892  -3.208  16.839  1.00  1.13           H  
ATOM   2106 1HB  ASP A 145      14.488  -4.246  15.126  1.00  1.13           H  
ATOM   2107 2HB  ASP A 145      15.712  -5.438  14.808  1.00  1.13           H  
ATOM   2108  N   PRO A 146      18.453  -4.027  17.412  1.00  1.30           N  
ATOM   2109  CA  PRO A 146      19.507  -4.693  18.160  1.00  1.30           C  
ATOM   2110  C   PRO A 146      18.933  -5.465  19.357  1.00  1.30           C  
ATOM   2111  O   PRO A 146      17.990  -5.001  19.999  1.00  1.30           O  
ATOM   2112  CB  PRO A 146      20.388  -3.510  18.613  1.00  1.30           C  
ATOM   2113  CG  PRO A 146      19.482  -2.301  18.571  1.00  1.30           C  
ATOM   2114  CD  PRO A 146      18.565  -2.560  17.402  1.00  1.30           C  
ATOM   2115  HA  PRO A 146      20.081  -5.341  17.500  1.00  1.30           H  
ATOM   2116 1HB  PRO A 146      20.779  -3.709  19.625  1.00  1.30           H  
ATOM   2117 2HB  PRO A 146      21.263  -3.418  17.955  1.00  1.30           H  
ATOM   2118 1HG  PRO A 146      18.933  -2.216  19.523  1.00  1.30           H  
ATOM   2119 2HG  PRO A 146      20.071  -1.378  18.461  1.00  1.30           H  
ATOM   2120 1HD  PRO A 146      17.622  -2.065  17.547  1.00  1.30           H  
ATOM   2121 2HD  PRO A 146      19.054  -2.239  16.497  1.00  1.30           H  
ATOM   2122  N   ASN A 147      19.501  -6.647  19.647  1.00  1.50           N  
ATOM   2123  CA  ASN A 147      19.121  -7.433  20.817  1.00  1.50           C  
ATOM   2124  C   ASN A 147      20.375  -8.014  21.411  1.00  1.50           C  
ATOM   2125  O   ASN A 147      20.428  -8.309  22.604  1.00  1.50           O  
ATOM   2126  CB  ASN A 147      18.145  -8.550  20.470  1.00  1.50           C  
ATOM   2127  CG  ASN A 147      16.787  -8.067  20.013  1.00  1.50           C  
ATOM   2128  OD1 ASN A 147      15.972  -7.642  20.843  1.00  1.50           O  
ATOM   2129  ND2 ASN A 147      16.535  -8.132  18.732  1.00  1.50           N  
ATOM   2130  H   ASN A 147      20.254  -7.007  19.065  1.00  1.50           H  
ATOM   2131  HA  ASN A 147      18.675  -6.774  21.562  1.00  1.50           H  
ATOM   2132 1HB  ASN A 147      18.579  -9.166  19.681  1.00  1.50           H  
ATOM   2133 2HB  ASN A 147      18.012  -9.189  21.340  1.00  1.50           H  
ATOM   2134 1HD2 ASN A 147      15.648  -7.815  18.362  1.00  1.50           H  
ATOM   2135 2HD2 ASN A 147      17.221  -8.484  18.107  1.00  1.50           H  
ATOM   2136  N   VAL A 148      21.372  -8.145  20.529  1.00  1.70           N  
ATOM   2137  CA  VAL A 148      22.717  -8.681  20.791  1.00  1.70           C  
ATOM   2138  C   VAL A 148      22.823  -9.990  21.593  1.00  1.70           C  
ATOM   2139  O   VAL A 148      22.343 -10.100  22.722  1.00  1.70           O  
ATOM   2140  CB  VAL A 148      23.556  -7.623  21.515  1.00  1.70           C  
ATOM   2141  CG1 VAL A 148      24.903  -8.196  21.850  1.00  1.70           C  
ATOM   2142  CG2 VAL A 148      23.692  -6.408  20.648  1.00  1.70           C  
ATOM   2143  H   VAL A 148      21.162  -7.860  19.571  1.00  1.70           H  
ATOM   2144  HA  VAL A 148      23.178  -8.856  19.818  1.00  1.70           H  
ATOM   2145  HB  VAL A 148      23.064  -7.341  22.454  1.00  1.70           H  
ATOM   2146 1HG1 VAL A 148      25.453  -7.457  22.345  1.00  1.70           H  
ATOM   2147 2HG1 VAL A 148      24.794  -9.061  22.499  1.00  1.70           H  
ATOM   2148 3HG1 VAL A 148      25.422  -8.487  20.939  1.00  1.70           H  
ATOM   2149 1HG2 VAL A 148      24.280  -5.659  21.179  1.00  1.70           H  
ATOM   2150 2HG2 VAL A 148      24.185  -6.688  19.723  1.00  1.70           H  
ATOM   2151 3HG2 VAL A 148      22.703  -5.998  20.428  1.00  1.70           H  
ATOM   2152  N   ARG A 149      23.506 -10.982  21.021  1.00  1.88           N  
ATOM   2153  CA  ARG A 149      23.712 -12.239  21.735  1.00  1.88           C  
ATOM   2154  C   ARG A 149      25.162 -12.744  21.600  1.00  1.88           C  
ATOM   2155  O   ARG A 149      25.754 -12.644  20.523  1.00  1.88           O  
ATOM   2156  CB  ARG A 149      22.747 -13.308  21.212  1.00  1.88           C  
ATOM   2157  CG  ARG A 149      21.254 -13.052  21.465  1.00  1.88           C  
ATOM   2158  CD  ARG A 149      20.937 -13.199  22.922  1.00  1.88           C  
ATOM   2159  NE  ARG A 149      19.519 -13.059  23.214  1.00  1.88           N  
ATOM   2160  CZ  ARG A 149      18.880 -11.895  23.482  1.00  1.88           C  
ATOM   2161  NH1 ARG A 149      19.523 -10.745  23.503  1.00  1.88           N  
ATOM   2162  NH2 ARG A 149      17.580 -11.916  23.740  1.00  1.88           N  
ATOM   2163  H   ARG A 149      23.879 -10.857  20.092  1.00  1.88           H  
ATOM   2164  HA  ARG A 149      23.479 -12.047  22.778  1.00  1.88           H  
ATOM   2165 1HB  ARG A 149      22.873 -13.401  20.137  1.00  1.88           H  
ATOM   2166 2HB  ARG A 149      22.989 -14.278  21.640  1.00  1.88           H  
ATOM   2167 1HG  ARG A 149      20.970 -12.053  21.146  1.00  1.88           H  
ATOM   2168 2HG  ARG A 149      20.668 -13.786  20.913  1.00  1.88           H  
ATOM   2169 1HD  ARG A 149      21.258 -14.183  23.261  1.00  1.88           H  
ATOM   2170 2HD  ARG A 149      21.473 -12.434  23.486  1.00  1.88           H  
ATOM   2171  HE  ARG A 149      18.963 -13.903  23.220  1.00  1.88           H  
ATOM   2172 1HH1 ARG A 149      20.539 -10.681  23.302  1.00  1.88           H  
ATOM   2173 2HH1 ARG A 149      19.020  -9.894  23.720  1.00  1.88           H  
ATOM   2174 1HH2 ARG A 149      17.077 -12.793  23.732  1.00  1.88           H  
ATOM   2175 2HH2 ARG A 149      17.095 -11.056  23.951  1.00  1.88           H  
ATOM   2176  N   PRO A 150      25.734 -13.388  22.640  1.00  2.01           N  
ATOM   2177  CA  PRO A 150      27.077 -13.966  22.654  1.00  2.01           C  
ATOM   2178  C   PRO A 150      27.211 -15.107  21.653  1.00  2.01           C  
ATOM   2179  O   PRO A 150      28.310 -15.459  21.232  1.00  2.01           O  
ATOM   2180  CB  PRO A 150      27.227 -14.441  24.101  1.00  2.01           C  
ATOM   2181  CG  PRO A 150      25.810 -14.644  24.599  1.00  2.01           C  
ATOM   2182  CD  PRO A 150      24.994 -13.575  23.910  1.00  2.01           C  
ATOM   2183  HA  PRO A 150      27.812 -13.176  22.431  1.00  2.01           H  
ATOM   2184 1HB  PRO A 150      27.821 -15.367  24.127  1.00  2.01           H  
ATOM   2185 2HB  PRO A 150      27.783 -13.693  24.684  1.00  2.01           H  
ATOM   2186 1HG  PRO A 150      25.470 -15.662  24.354  1.00  2.01           H  
ATOM   2187 2HG  PRO A 150      25.782 -14.558  25.697  1.00  2.01           H  
ATOM   2188 1HD  PRO A 150      23.990 -13.976  23.752  1.00  2.01           H  
ATOM   2189 2HD  PRO A 150      24.991 -12.644  24.501  1.00  2.01           H  
ATOM   2190  N   SER A 151      26.070 -15.670  21.254  1.00  2.09           N  
ATOM   2191  CA  SER A 151      26.026 -16.737  20.270  1.00  2.09           C  
ATOM   2192  C   SER A 151      26.278 -16.191  18.862  1.00  2.09           C  
ATOM   2193  O   SER A 151      26.573 -16.945  17.933  1.00  2.09           O  
ATOM   2194  CB  SER A 151      24.670 -17.402  20.320  1.00  2.09           C  
ATOM   2195  OG  SER A 151      23.687 -16.507  19.901  1.00  2.09           O  
ATOM   2196  H   SER A 151      25.202 -15.356  21.650  1.00  2.09           H  
ATOM   2197  HA  SER A 151      26.801 -17.466  20.509  1.00  2.09           H  
ATOM   2198 1HB  SER A 151      24.669 -18.278  19.671  1.00  2.09           H  
ATOM   2199 2HB  SER A 151      24.455 -17.740  21.334  1.00  2.09           H  
ATOM   2200  HG  SER A 151      23.988 -16.181  19.045  1.00  2.09           H  
ATOM   2201  N   LEU A 152      26.150 -14.874  18.710  1.00  2.10           N  
ATOM   2202  CA  LEU A 152      26.366 -14.197  17.447  1.00  2.10           C  
ATOM   2203  C   LEU A 152      27.724 -13.512  17.458  1.00  2.10           C  
ATOM   2204  O   LEU A 152      28.377 -13.397  16.415  1.00  2.10           O  
ATOM   2205  CB  LEU A 152      25.235 -13.206  17.196  1.00  2.10           C  
ATOM   2206  CG  LEU A 152      23.867 -13.853  17.076  1.00  2.10           C  
ATOM   2207  CD1 LEU A 152      22.798 -12.783  16.925  1.00  2.10           C  
ATOM   2208  CD2 LEU A 152      23.909 -14.794  15.885  1.00  2.10           C  
ATOM   2209  H   LEU A 152      25.916 -14.292  19.508  1.00  2.10           H  
ATOM   2210  HA  LEU A 152      26.363 -14.934  16.647  1.00  2.10           H  
ATOM   2211 1HB  LEU A 152      25.206 -12.494  18.015  1.00  2.10           H  
ATOM   2212 2HB  LEU A 152      25.437 -12.667  16.272  1.00  2.10           H  
ATOM   2213  HG  LEU A 152      23.636 -14.420  17.973  1.00  2.10           H  
ATOM   2214 1HD1 LEU A 152      21.819 -13.257  16.831  1.00  2.10           H  
ATOM   2215 2HD1 LEU A 152      22.804 -12.137  17.803  1.00  2.10           H  
ATOM   2216 3HD1 LEU A 152      23.001 -12.193  16.054  1.00  2.10           H  
ATOM   2217 1HD2 LEU A 152      22.953 -15.266  15.771  1.00  2.10           H  
ATOM   2218 2HD2 LEU A 152      24.143 -14.237  14.989  1.00  2.10           H  
ATOM   2219 3HD2 LEU A 152      24.673 -15.556  16.040  1.00  2.10           H  
ATOM   2220  N   SER A 153      28.168 -13.082  18.646  1.00  2.07           N  
ATOM   2221  CA  SER A 153      29.457 -12.412  18.736  1.00  2.07           C  
ATOM   2222  C   SER A 153      30.292 -12.715  19.961  1.00  2.07           C  
ATOM   2223  O   SER A 153      29.944 -12.391  21.095  1.00  2.07           O  
ATOM   2224  CB  SER A 153      29.294 -10.928  18.699  1.00  2.07           C  
ATOM   2225  OG  SER A 153      30.549 -10.297  18.848  1.00  2.07           O  
ATOM   2226  H   SER A 153      27.574 -13.177  19.468  1.00  2.07           H  
ATOM   2227  HA  SER A 153      30.043 -12.712  17.867  1.00  2.07           H  
ATOM   2228 1HB  SER A 153      28.846 -10.632  17.751  1.00  2.07           H  
ATOM   2229 2HB  SER A 153      28.622 -10.607  19.496  1.00  2.07           H  
ATOM   2230  HG  SER A 153      30.369  -9.363  18.702  1.00  2.07           H  
ATOM   2231  N   ALA A 154      31.491 -13.207  19.675  1.00  2.01           N  
ATOM   2232  CA  ALA A 154      32.519 -13.523  20.657  1.00  2.01           C  
ATOM   2233  C   ALA A 154      33.343 -12.285  21.024  1.00  2.01           C  
ATOM   2234  O   ALA A 154      34.300 -12.383  21.794  1.00  2.01           O  
ATOM   2235  CB  ALA A 154      33.440 -14.600  20.117  1.00  2.01           C  
ATOM   2236  H   ALA A 154      31.686 -13.416  18.707  1.00  2.01           H  
ATOM   2237  HA  ALA A 154      32.027 -13.885  21.560  1.00  2.01           H  
ATOM   2238 1HB  ALA A 154      34.191 -14.845  20.867  1.00  2.01           H  
ATOM   2239 2HB  ALA A 154      32.857 -15.490  19.880  1.00  2.01           H  
ATOM   2240 3HB  ALA A 154      33.932 -14.234  19.216  1.00  2.01           H  
ATOM   2241  N   ASP A 155      33.018 -11.135  20.422  1.00  1.93           N  
ATOM   2242  CA  ASP A 155      33.758  -9.900  20.662  1.00  1.93           C  
ATOM   2243  C   ASP A 155      32.849  -8.689  20.848  1.00  1.93           C  
ATOM   2244  O   ASP A 155      32.523  -7.996  19.872  1.00  1.93           O  
ATOM   2245  CB  ASP A 155      34.743  -9.631  19.528  1.00  1.93           C  
ATOM   2246  CG  ASP A 155      35.601  -8.341  19.728  1.00  1.93           C  
ATOM   2247  OD1 ASP A 155      35.263  -7.478  20.554  1.00  1.93           O  
ATOM   2248  OD2 ASP A 155      36.578  -8.218  19.033  1.00  1.93           O  
ATOM   2249  H   ASP A 155      32.200 -11.096  19.814  1.00  1.93           H  
ATOM   2250  HA  ASP A 155      34.370 -10.041  21.548  1.00  1.93           H  
ATOM   2251 1HB  ASP A 155      35.417 -10.486  19.428  1.00  1.93           H  
ATOM   2252 2HB  ASP A 155      34.194  -9.538  18.588  1.00  1.93           H  
ATOM   2253  N   PRO A 156      32.422  -8.418  22.096  1.00  1.83           N  
ATOM   2254  CA  PRO A 156      31.571  -7.326  22.507  1.00  1.83           C  
ATOM   2255  C   PRO A 156      32.085  -5.937  22.175  1.00  1.83           C  
ATOM   2256  O   PRO A 156      31.306  -4.986  22.088  1.00  1.83           O  
ATOM   2257  CB  PRO A 156      31.545  -7.493  24.035  1.00  1.83           C  
ATOM   2258  CG  PRO A 156      31.798  -8.943  24.273  1.00  1.83           C  
ATOM   2259  CD  PRO A 156      32.781  -9.330  23.215  1.00  1.83           C  
ATOM   2260  HA  PRO A 156      30.592  -7.492  22.057  1.00  1.83           H  
ATOM   2261 1HB  PRO A 156      32.347  -6.865  24.470  1.00  1.83           H  
ATOM   2262 2HB  PRO A 156      30.616  -7.128  24.462  1.00  1.83           H  
ATOM   2263 1HG  PRO A 156      32.185  -9.101  25.290  1.00  1.83           H  
ATOM   2264 2HG  PRO A 156      30.856  -9.510  24.199  1.00  1.83           H  
ATOM   2265 1HD  PRO A 156      33.811  -9.139  23.560  1.00  1.83           H  
ATOM   2266 2HD  PRO A 156      32.605 -10.378  22.966  1.00  1.83           H  
ATOM   2267  N   ASP A 157      33.395  -5.778  22.008  1.00  1.74           N  
ATOM   2268  CA  ASP A 157      33.889  -4.439  21.754  1.00  1.74           C  
ATOM   2269  C   ASP A 157      33.714  -4.113  20.291  1.00  1.74           C  
ATOM   2270  O   ASP A 157      33.253  -3.023  19.935  1.00  1.74           O  
ATOM   2271  CB  ASP A 157      35.321  -4.308  22.234  1.00  1.74           C  
ATOM   2272  CG  ASP A 157      35.417  -4.426  23.788  1.00  1.74           C  
ATOM   2273  OD1 ASP A 157      34.406  -4.267  24.478  1.00  1.74           O  
ATOM   2274  OD2 ASP A 157      36.496  -4.665  24.266  1.00  1.74           O  
ATOM   2275  H   ASP A 157      34.051  -6.565  21.970  1.00  1.74           H  
ATOM   2276  HA  ASP A 157      33.292  -3.732  22.321  1.00  1.74           H  
ATOM   2277 1HB  ASP A 157      35.927  -5.100  21.776  1.00  1.74           H  
ATOM   2278 2HB  ASP A 157      35.731  -3.351  21.917  1.00  1.74           H  
ATOM   2279  N   LEU A 158      34.014  -5.092  19.442  1.00  1.64           N  
ATOM   2280  CA  LEU A 158      33.826  -4.916  18.013  1.00  1.64           C  
ATOM   2281  C   LEU A 158      32.349  -4.738  17.751  1.00  1.64           C  
ATOM   2282  O   LEU A 158      31.934  -3.835  17.022  1.00  1.64           O  
ATOM   2283  CB  LEU A 158      34.345  -6.110  17.226  1.00  1.64           C  
ATOM   2284  CG  LEU A 158      34.155  -6.026  15.714  1.00  1.64           C  
ATOM   2285  CD1 LEU A 158      34.889  -4.814  15.184  1.00  1.64           C  
ATOM   2286  CD2 LEU A 158      34.674  -7.303  15.078  1.00  1.64           C  
ATOM   2287  H   LEU A 158      34.402  -5.972  19.809  1.00  1.64           H  
ATOM   2288  HA  LEU A 158      34.352  -4.018  17.692  1.00  1.64           H  
ATOM   2289 1HB  LEU A 158      35.411  -6.227  17.431  1.00  1.64           H  
ATOM   2290 2HB  LEU A 158      33.834  -7.007  17.580  1.00  1.64           H  
ATOM   2291  HG  LEU A 158      33.096  -5.911  15.481  1.00  1.64           H  
ATOM   2292 1HD1 LEU A 158      34.749  -4.766  14.114  1.00  1.64           H  
ATOM   2293 2HD1 LEU A 158      34.494  -3.906  15.648  1.00  1.64           H  
ATOM   2294 3HD1 LEU A 158      35.951  -4.905  15.408  1.00  1.64           H  
ATOM   2295 1HD2 LEU A 158      34.538  -7.253  13.993  1.00  1.64           H  
ATOM   2296 2HD2 LEU A 158      35.735  -7.418  15.310  1.00  1.64           H  
ATOM   2297 3HD2 LEU A 158      34.121  -8.154  15.478  1.00  1.64           H  
ATOM   2298  N   THR A 159      31.542  -5.597  18.368  1.00  1.56           N  
ATOM   2299  CA  THR A 159      30.110  -5.518  18.183  1.00  1.56           C  
ATOM   2300  C   THR A 159      29.570  -4.173  18.632  1.00  1.56           C  
ATOM   2301  O   THR A 159      28.816  -3.548  17.891  1.00  1.56           O  
ATOM   2302  CB  THR A 159      29.424  -6.681  18.891  1.00  1.56           C  
ATOM   2303  OG1 THR A 159      29.836  -7.891  18.253  1.00  1.56           O  
ATOM   2304  CG2 THR A 159      27.915  -6.550  18.868  1.00  1.56           C  
ATOM   2305  H   THR A 159      31.936  -6.328  18.965  1.00  1.56           H  
ATOM   2306  HA  THR A 159      29.902  -5.617  17.119  1.00  1.56           H  
ATOM   2307  HB  THR A 159      29.775  -6.713  19.901  1.00  1.56           H  
ATOM   2308  HG1 THR A 159      30.745  -8.113  18.554  1.00  1.56           H  
ATOM   2309 1HG2 THR A 159      27.467  -7.395  19.386  1.00  1.56           H  
ATOM   2310 2HG2 THR A 159      27.642  -5.633  19.369  1.00  1.56           H  
ATOM   2311 3HG2 THR A 159      27.560  -6.523  17.839  1.00  1.56           H  
ATOM   2312  N   ARG A 160      29.975  -3.686  19.803  1.00  1.49           N  
ATOM   2313  CA  ARG A 160      29.520  -2.377  20.238  1.00  1.49           C  
ATOM   2314  C   ARG A 160      29.863  -1.306  19.205  1.00  1.49           C  
ATOM   2315  O   ARG A 160      29.001  -0.502  18.838  1.00  1.49           O  
ATOM   2316  CB  ARG A 160      30.146  -2.031  21.571  1.00  1.49           C  
ATOM   2317  CG  ARG A 160      29.724  -0.721  22.176  1.00  1.49           C  
ATOM   2318  CD  ARG A 160      30.342  -0.547  23.501  1.00  1.49           C  
ATOM   2319  NE  ARG A 160      29.870  -1.559  24.419  1.00  1.49           N  
ATOM   2320  CZ  ARG A 160      30.595  -2.606  24.864  1.00  1.49           C  
ATOM   2321  NH1 ARG A 160      31.849  -2.723  24.443  1.00  1.49           N  
ATOM   2322  NH2 ARG A 160      30.050  -3.487  25.702  1.00  1.49           N  
ATOM   2323  H   ARG A 160      30.590  -4.216  20.419  1.00  1.49           H  
ATOM   2324  HA  ARG A 160      28.440  -2.409  20.362  1.00  1.49           H  
ATOM   2325 1HB  ARG A 160      29.902  -2.812  22.291  1.00  1.49           H  
ATOM   2326 2HB  ARG A 160      31.232  -2.018  21.466  1.00  1.49           H  
ATOM   2327 1HG  ARG A 160      30.040   0.097  21.530  1.00  1.49           H  
ATOM   2328 2HG  ARG A 160      28.649  -0.699  22.300  1.00  1.49           H  
ATOM   2329 1HD  ARG A 160      31.425  -0.632  23.418  1.00  1.49           H  
ATOM   2330 2HD  ARG A 160      30.075   0.431  23.905  1.00  1.49           H  
ATOM   2331  HE  ARG A 160      28.917  -1.442  24.751  1.00  1.49           H  
ATOM   2332 1HH1 ARG A 160      32.218  -2.036  23.808  1.00  1.49           H  
ATOM   2333 2HH1 ARG A 160      32.475  -3.494  24.716  1.00  1.49           H  
ATOM   2334 1HH2 ARG A 160      29.059  -3.384  26.006  1.00  1.49           H  
ATOM   2335 2HH2 ARG A 160      30.596  -4.260  26.040  1.00  1.49           H  
ATOM   2336  N   GLU A 161      31.103  -1.304  18.699  1.00  1.44           N  
ATOM   2337  CA  GLU A 161      31.485  -0.312  17.697  1.00  1.44           C  
ATOM   2338  C   GLU A 161      30.599  -0.400  16.455  1.00  1.44           C  
ATOM   2339  O   GLU A 161      30.112   0.617  15.949  1.00  1.44           O  
ATOM   2340  CB  GLU A 161      32.953  -0.485  17.274  1.00  1.44           C  
ATOM   2341  CG  GLU A 161      33.411   0.536  16.213  1.00  1.44           C  
ATOM   2342  CD  GLU A 161      34.853   0.381  15.763  1.00  1.44           C  
ATOM   2343  OE1 GLU A 161      35.626  -0.250  16.440  1.00  1.44           O  
ATOM   2344  OE2 GLU A 161      35.159   0.873  14.689  1.00  1.44           O  
ATOM   2345  H   GLU A 161      31.793  -1.986  19.022  1.00  1.44           H  
ATOM   2346  HA  GLU A 161      31.361   0.680  18.136  1.00  1.44           H  
ATOM   2347 1HB  GLU A 161      33.598  -0.392  18.147  1.00  1.44           H  
ATOM   2348 2HB  GLU A 161      33.100  -1.486  16.865  1.00  1.44           H  
ATOM   2349 1HG  GLU A 161      32.763   0.431  15.342  1.00  1.44           H  
ATOM   2350 2HG  GLU A 161      33.267   1.539  16.611  1.00  1.44           H  
ATOM   2351  N   ARG A 162      30.377  -1.618  15.959  1.00  1.39           N  
ATOM   2352  CA  ARG A 162      29.568  -1.794  14.759  1.00  1.39           C  
ATOM   2353  C   ARG A 162      28.136  -1.329  14.986  1.00  1.39           C  
ATOM   2354  O   ARG A 162      27.547  -0.653  14.133  1.00  1.39           O  
ATOM   2355  CB  ARG A 162      29.615  -3.243  14.306  1.00  1.39           C  
ATOM   2356  CG  ARG A 162      31.018  -3.684  13.830  1.00  1.39           C  
ATOM   2357  CD  ARG A 162      31.405  -2.969  12.589  1.00  1.39           C  
ATOM   2358  NE  ARG A 162      32.733  -3.296  12.133  1.00  1.39           N  
ATOM   2359  CZ  ARG A 162      33.839  -2.613  12.425  1.00  1.39           C  
ATOM   2360  NH1 ARG A 162      33.784  -1.562  13.188  1.00  1.39           N  
ATOM   2361  NH2 ARG A 162      34.960  -3.043  11.916  1.00  1.39           N  
ATOM   2362  H   ARG A 162      30.798  -2.430  16.413  1.00  1.39           H  
ATOM   2363  HA  ARG A 162      30.002  -1.185  13.967  1.00  1.39           H  
ATOM   2364 1HB  ARG A 162      29.329  -3.890  15.138  1.00  1.39           H  
ATOM   2365 2HB  ARG A 162      28.905  -3.407  13.499  1.00  1.39           H  
ATOM   2366 1HG  ARG A 162      31.755  -3.445  14.590  1.00  1.39           H  
ATOM   2367 2HG  ARG A 162      31.027  -4.758  13.636  1.00  1.39           H  
ATOM   2368 1HD  ARG A 162      30.727  -3.245  11.808  1.00  1.39           H  
ATOM   2369 2HD  ARG A 162      31.355  -1.895  12.754  1.00  1.39           H  
ATOM   2370  HE  ARG A 162      32.859  -4.111  11.526  1.00  1.39           H  
ATOM   2371 1HH1 ARG A 162      32.888  -1.296  13.564  1.00  1.39           H  
ATOM   2372 2HH1 ARG A 162      34.629  -1.036  13.414  1.00  1.39           H  
ATOM   2373 1HH2 ARG A 162      34.901  -3.887  11.328  1.00  1.39           H  
ATOM   2374 2HH2 ARG A 162      35.832  -2.573  12.099  1.00  1.39           H  
ATOM   2375  N   ILE A 163      27.601  -1.602  16.174  1.00  1.35           N  
ATOM   2376  CA  ILE A 163      26.263  -1.158  16.498  1.00  1.35           C  
ATOM   2377  C   ILE A 163      26.217   0.350  16.471  1.00  1.35           C  
ATOM   2378  O   ILE A 163      25.330   0.923  15.852  1.00  1.35           O  
ATOM   2379  CB  ILE A 163      25.808  -1.669  17.874  1.00  1.35           C  
ATOM   2380  CG1 ILE A 163      25.626  -3.168  17.834  1.00  1.35           C  
ATOM   2381  CG2 ILE A 163      24.535  -0.971  18.299  1.00  1.35           C  
ATOM   2382  CD1 ILE A 163      25.494  -3.760  19.187  1.00  1.35           C  
ATOM   2383  H   ILE A 163      28.125  -2.155  16.854  1.00  1.35           H  
ATOM   2384  HA  ILE A 163      25.577  -1.538  15.741  1.00  1.35           H  
ATOM   2385  HB  ILE A 163      26.589  -1.464  18.607  1.00  1.35           H  
ATOM   2386 1HG1 ILE A 163      24.730  -3.404  17.262  1.00  1.35           H  
ATOM   2387 2HG1 ILE A 163      26.474  -3.616  17.335  1.00  1.35           H  
ATOM   2388 1HG2 ILE A 163      24.247  -1.338  19.260  1.00  1.35           H  
ATOM   2389 2HG2 ILE A 163      24.713   0.099  18.355  1.00  1.35           H  
ATOM   2390 3HG2 ILE A 163      23.742  -1.175  17.579  1.00  1.35           H  
ATOM   2391 1HD1 ILE A 163      25.374  -4.822  19.084  1.00  1.35           H  
ATOM   2392 2HD1 ILE A 163      26.388  -3.546  19.761  1.00  1.35           H  
ATOM   2393 3HD1 ILE A 163      24.632  -3.341  19.688  1.00  1.35           H  
ATOM   2394  N   GLN A 164      27.198   1.003  17.092  1.00  1.31           N  
ATOM   2395  CA  GLN A 164      27.215   2.457  17.143  1.00  1.31           C  
ATOM   2396  C   GLN A 164      27.289   3.065  15.739  1.00  1.31           C  
ATOM   2397  O   GLN A 164      26.600   4.044  15.442  1.00  1.31           O  
ATOM   2398  CB  GLN A 164      28.390   2.903  18.017  1.00  1.31           C  
ATOM   2399  CG  GLN A 164      28.179   2.593  19.500  1.00  1.31           C  
ATOM   2400  CD  GLN A 164      29.416   2.833  20.344  1.00  1.31           C  
ATOM   2401  OE1 GLN A 164      30.554   2.800  19.865  1.00  1.31           O  
ATOM   2402  NE2 GLN A 164      29.198   3.075  21.630  1.00  1.31           N  
ATOM   2403  H   GLN A 164      27.926   0.473  17.573  1.00  1.31           H  
ATOM   2404  HA  GLN A 164      26.295   2.790  17.614  1.00  1.31           H  
ATOM   2405 1HB  GLN A 164      29.296   2.392  17.692  1.00  1.31           H  
ATOM   2406 2HB  GLN A 164      28.552   3.973  17.899  1.00  1.31           H  
ATOM   2407 1HG  GLN A 164      27.385   3.238  19.874  1.00  1.31           H  
ATOM   2408 2HG  GLN A 164      27.885   1.553  19.605  1.00  1.31           H  
ATOM   2409 1HE2 GLN A 164      29.963   3.240  22.252  1.00  1.31           H  
ATOM   2410 2HE2 GLN A 164      28.258   3.093  21.984  1.00  1.31           H  
ATOM   2411  N   ARG A 165      28.079   2.459  14.847  1.00  1.26           N  
ATOM   2412  CA  ARG A 165      28.172   2.949  13.469  1.00  1.26           C  
ATOM   2413  C   ARG A 165      26.820   2.851  12.749  1.00  1.26           C  
ATOM   2414  O   ARG A 165      26.491   3.674  11.882  1.00  1.26           O  
ATOM   2415  CB  ARG A 165      29.251   2.201  12.701  1.00  1.26           C  
ATOM   2416  CG  ARG A 165      30.689   2.563  13.124  1.00  1.26           C  
ATOM   2417  CD  ARG A 165      31.718   1.826  12.338  1.00  1.26           C  
ATOM   2418  NE  ARG A 165      33.084   2.138  12.782  1.00  1.26           N  
ATOM   2419  CZ  ARG A 165      33.807   3.191  12.375  1.00  1.26           C  
ATOM   2420  NH1 ARG A 165      33.325   4.060  11.509  1.00  1.26           N  
ATOM   2421  NH2 ARG A 165      35.015   3.328  12.868  1.00  1.26           N  
ATOM   2422  H   ARG A 165      28.648   1.662  15.142  1.00  1.26           H  
ATOM   2423  HA  ARG A 165      28.460   4.000  13.505  1.00  1.26           H  
ATOM   2424 1HB  ARG A 165      29.120   1.128  12.853  1.00  1.26           H  
ATOM   2425 2HB  ARG A 165      29.147   2.397  11.637  1.00  1.26           H  
ATOM   2426 1HG  ARG A 165      30.850   3.632  12.984  1.00  1.26           H  
ATOM   2427 2HG  ARG A 165      30.827   2.315  14.177  1.00  1.26           H  
ATOM   2428 1HD  ARG A 165      31.560   0.754  12.461  1.00  1.26           H  
ATOM   2429 2HD  ARG A 165      31.632   2.088  11.287  1.00  1.26           H  
ATOM   2430  HE  ARG A 165      33.548   1.521  13.463  1.00  1.26           H  
ATOM   2431 1HH1 ARG A 165      32.395   3.941  11.139  1.00  1.26           H  
ATOM   2432 2HH1 ARG A 165      33.889   4.845  11.216  1.00  1.26           H  
ATOM   2433 1HH2 ARG A 165      35.345   2.617  13.538  1.00  1.26           H  
ATOM   2434 2HH2 ARG A 165      35.600   4.101  12.594  1.00  1.26           H  
ATOM   2435  N   LEU A 166      26.034   1.836  13.097  1.00  1.20           N  
ATOM   2436  CA  LEU A 166      24.706   1.700  12.529  1.00  1.20           C  
ATOM   2437  C   LEU A 166      23.694   2.637  13.224  1.00  1.20           C  
ATOM   2438  O   LEU A 166      22.876   3.264  12.551  1.00  1.20           O  
ATOM   2439  CB  LEU A 166      24.282   0.235  12.568  1.00  1.20           C  
ATOM   2440  CG  LEU A 166      25.089  -0.714  11.613  1.00  1.20           C  
ATOM   2441  CD1 LEU A 166      24.651  -2.152  11.831  1.00  1.20           C  
ATOM   2442  CD2 LEU A 166      24.863  -0.287  10.143  1.00  1.20           C  
ATOM   2443  H   LEU A 166      26.372   1.139  13.767  1.00  1.20           H  
ATOM   2444  HA  LEU A 166      24.757   1.991  11.481  1.00  1.20           H  
ATOM   2445 1HB  LEU A 166      24.434  -0.128  13.586  1.00  1.20           H  
ATOM   2446 2HB  LEU A 166      23.263   0.168  12.350  1.00  1.20           H  
ATOM   2447  HG  LEU A 166      26.153  -0.649  11.850  1.00  1.20           H  
ATOM   2448 1HD1 LEU A 166      25.220  -2.809  11.173  1.00  1.20           H  
ATOM   2449 2HD1 LEU A 166      24.836  -2.426  12.870  1.00  1.20           H  
ATOM   2450 3HD1 LEU A 166      23.596  -2.253  11.612  1.00  1.20           H  
ATOM   2451 1HD2 LEU A 166      25.431  -0.947   9.481  1.00  1.20           H  
ATOM   2452 2HD2 LEU A 166      23.809  -0.354   9.899  1.00  1.20           H  
ATOM   2453 3HD2 LEU A 166      25.201   0.738  10.008  1.00  1.20           H  
ATOM   2454  N   VAL A 167      23.837   2.855  14.545  1.00  1.12           N  
ATOM   2455  CA  VAL A 167      22.944   3.753  15.300  1.00  1.12           C  
ATOM   2456  C   VAL A 167      22.970   5.159  14.734  1.00  1.12           C  
ATOM   2457  O   VAL A 167      21.915   5.762  14.518  1.00  1.12           O  
ATOM   2458  CB  VAL A 167      23.343   3.824  16.806  1.00  1.12           C  
ATOM   2459  CG1 VAL A 167      22.608   4.973  17.541  1.00  1.12           C  
ATOM   2460  CG2 VAL A 167      22.977   2.504  17.512  1.00  1.12           C  
ATOM   2461  H   VAL A 167      24.549   2.333  15.046  1.00  1.12           H  
ATOM   2462  HA  VAL A 167      21.932   3.361  15.226  1.00  1.12           H  
ATOM   2463  HB  VAL A 167      24.408   4.008  16.873  1.00  1.12           H  
ATOM   2464 1HG1 VAL A 167      22.924   4.995  18.586  1.00  1.12           H  
ATOM   2465 2HG1 VAL A 167      22.858   5.924  17.069  1.00  1.12           H  
ATOM   2466 3HG1 VAL A 167      21.557   4.828  17.502  1.00  1.12           H  
ATOM   2467 1HG2 VAL A 167      23.273   2.555  18.560  1.00  1.12           H  
ATOM   2468 2HG2 VAL A 167      21.922   2.337  17.451  1.00  1.12           H  
ATOM   2469 3HG2 VAL A 167      23.478   1.692  17.040  1.00  1.12           H  
ATOM   2470  N   GLU A 168      24.160   5.641  14.398  1.00  1.04           N  
ATOM   2471  CA  GLU A 168      24.340   6.977  13.837  1.00  1.04           C  
ATOM   2472  C   GLU A 168      23.614   7.172  12.492  1.00  1.04           C  
ATOM   2473  O   GLU A 168      23.367   8.307  12.081  1.00  1.04           O  
ATOM   2474  CB  GLU A 168      25.831   7.288  13.673  1.00  1.04           C  
ATOM   2475  CG  GLU A 168      26.594   7.480  15.006  1.00  1.04           C  
ATOM   2476  CD  GLU A 168      28.085   7.772  14.826  1.00  1.04           C  
ATOM   2477  OE1 GLU A 168      28.533   7.865  13.705  1.00  1.04           O  
ATOM   2478  OE2 GLU A 168      28.770   7.891  15.820  1.00  1.04           O  
ATOM   2479  H   GLU A 168      24.987   5.070  14.597  1.00  1.04           H  
ATOM   2480  HA  GLU A 168      23.924   7.694  14.546  1.00  1.04           H  
ATOM   2481 1HB  GLU A 168      26.311   6.467  13.131  1.00  1.04           H  
ATOM   2482 2HB  GLU A 168      25.952   8.192  13.079  1.00  1.04           H  
ATOM   2483 1HG  GLU A 168      26.138   8.308  15.548  1.00  1.04           H  
ATOM   2484 2HG  GLU A 168      26.472   6.585  15.611  1.00  1.04           H  
ATOM   2485  N   ARG A 169      23.311   6.081  11.775  1.00  0.96           N  
ATOM   2486  CA  ARG A 169      22.616   6.178  10.495  1.00  0.96           C  
ATOM   2487  C   ARG A 169      21.112   5.996  10.631  1.00  0.96           C  
ATOM   2488  O   ARG A 169      20.381   6.107   9.640  1.00  0.96           O  
ATOM   2489  CB  ARG A 169      23.047   5.074   9.532  1.00  0.96           C  
ATOM   2490  CG  ARG A 169      24.427   5.118   8.928  1.00  0.96           C  
ATOM   2491  CD  ARG A 169      24.657   3.831   8.194  1.00  0.96           C  
ATOM   2492  NE  ARG A 169      25.823   3.831   7.337  1.00  0.96           N  
ATOM   2493  CZ  ARG A 169      27.108   3.656   7.699  1.00  0.96           C  
ATOM   2494  NH1 ARG A 169      27.483   3.494   8.974  1.00  0.96           N  
ATOM   2495  NH2 ARG A 169      28.019   3.647   6.730  1.00  0.96           N  
ATOM   2496  H   ARG A 169      23.503   5.152  12.142  1.00  0.96           H  
ATOM   2497  HA  ARG A 169      22.821   7.154  10.058  1.00  0.96           H  
ATOM   2498 1HB  ARG A 169      22.973   4.117  10.056  1.00  0.96           H  
ATOM   2499 2HB  ARG A 169      22.341   5.032   8.706  1.00  0.96           H  
ATOM   2500 1HG  ARG A 169      24.508   5.951   8.229  1.00  0.96           H  
ATOM   2501 2HG  ARG A 169      25.177   5.214   9.719  1.00  0.96           H  
ATOM   2502 1HD  ARG A 169      24.776   3.030   8.924  1.00  0.96           H  
ATOM   2503 2HD  ARG A 169      23.788   3.617   7.570  1.00  0.96           H  
ATOM   2504  HE  ARG A 169      25.638   3.962   6.319  1.00  0.96           H  
ATOM   2505 1HH1 ARG A 169      26.811   3.520   9.759  1.00  0.96           H  
ATOM   2506 2HH1 ARG A 169      28.457   3.369   9.186  1.00  0.96           H  
ATOM   2507 1HH2 ARG A 169      27.712   3.763   5.734  1.00  0.96           H  
ATOM   2508 2HH2 ARG A 169      28.991   3.520   6.945  1.00  0.96           H  
ATOM   2509  N   SER A 170      20.644   5.696  11.835  1.00  0.89           N  
ATOM   2510  CA  SER A 170      19.244   5.375  12.018  1.00  0.89           C  
ATOM   2511  C   SER A 170      18.347   6.561  12.214  1.00  0.89           C  
ATOM   2512  O   SER A 170      18.772   7.636  12.639  1.00  0.89           O  
ATOM   2513  CB  SER A 170      19.068   4.582  13.260  1.00  0.89           C  
ATOM   2514  OG  SER A 170      19.258   5.409  14.338  1.00  0.89           O  
ATOM   2515  H   SER A 170      21.259   5.669  12.649  1.00  0.89           H  
ATOM   2516  HA  SER A 170      18.896   4.815  11.149  1.00  0.89           H  
ATOM   2517 1HB  SER A 170      18.074   4.135  13.291  1.00  0.89           H  
ATOM   2518 2HB  SER A 170      19.805   3.808  13.310  1.00  0.89           H  
ATOM   2519  HG  SER A 170      20.216   5.620  14.348  1.00  0.89           H  
ATOM   2520  N   ASP A 171      17.068   6.307  12.006  1.00  0.84           N  
ATOM   2521  CA  ASP A 171      16.011   7.209  12.375  1.00  0.84           C  
ATOM   2522  C   ASP A 171      15.222   6.667  13.573  1.00  0.84           C  
ATOM   2523  O   ASP A 171      14.910   7.424  14.496  1.00  0.84           O  
ATOM   2524  CB  ASP A 171      15.104   7.391  11.196  1.00  0.84           C  
ATOM   2525  CG  ASP A 171      15.770   8.081  10.060  1.00  0.84           C  
ATOM   2526  OD1 ASP A 171      16.213   9.168  10.264  1.00  0.84           O  
ATOM   2527  OD2 ASP A 171      15.893   7.516   8.988  1.00  0.84           O  
ATOM   2528  H   ASP A 171      16.804   5.419  11.598  1.00  0.84           H  
ATOM   2529  HA  ASP A 171      16.447   8.170  12.648  1.00  0.84           H  
ATOM   2530 1HB  ASP A 171      14.816   6.402  10.873  1.00  0.84           H  
ATOM   2531 2HB  ASP A 171      14.209   7.940  11.494  1.00  0.84           H  
ATOM   2532  N   ILE A 172      14.915   5.358  13.560  1.00  0.82           N  
ATOM   2533  CA  ILE A 172      14.134   4.765  14.650  1.00  0.82           C  
ATOM   2534  C   ILE A 172      14.804   3.508  15.214  1.00  0.82           C  
ATOM   2535  O   ILE A 172      15.044   2.553  14.475  1.00  0.82           O  
ATOM   2536  CB  ILE A 172      12.711   4.407  14.186  1.00  0.82           C  
ATOM   2537  CG1 ILE A 172      11.997   5.659  13.640  1.00  0.82           C  
ATOM   2538  CG2 ILE A 172      11.913   3.814  15.357  1.00  0.82           C  
ATOM   2539  CD1 ILE A 172      10.693   5.356  13.034  1.00  0.82           C  
ATOM   2540  H   ILE A 172      15.215   4.785  12.774  1.00  0.82           H  
ATOM   2541  HA  ILE A 172      14.054   5.493  15.441  1.00  0.82           H  
ATOM   2542  HB  ILE A 172      12.766   3.683  13.384  1.00  0.82           H  
ATOM   2543 1HG1 ILE A 172      11.859   6.376  14.436  1.00  0.82           H  
ATOM   2544 2HG1 ILE A 172      12.604   6.112  12.870  1.00  0.82           H  
ATOM   2545 1HG2 ILE A 172      10.910   3.554  15.025  1.00  0.82           H  
ATOM   2546 2HG2 ILE A 172      12.413   2.924  15.723  1.00  0.82           H  
ATOM   2547 3HG2 ILE A 172      11.853   4.547  16.162  1.00  0.82           H  
ATOM   2548 1HD1 ILE A 172      10.252   6.275  12.658  1.00  0.82           H  
ATOM   2549 2HD1 ILE A 172      10.820   4.651  12.215  1.00  0.82           H  
ATOM   2550 3HD1 ILE A 172      10.057   4.917  13.790  1.00  0.82           H  
ATOM   2551  N   ILE A 173      15.079   3.482  16.508  1.00  0.82           N  
ATOM   2552  CA  ILE A 173      15.735   2.291  17.044  1.00  0.82           C  
ATOM   2553  C   ILE A 173      14.993   1.656  18.185  1.00  0.82           C  
ATOM   2554  O   ILE A 173      14.667   2.327  19.158  1.00  0.82           O  
ATOM   2555  CB  ILE A 173      17.151   2.580  17.534  1.00  0.82           C  
ATOM   2556  CG1 ILE A 173      17.979   3.118  16.450  1.00  0.82           C  
ATOM   2557  CG2 ILE A 173      17.789   1.292  17.989  1.00  0.82           C  
ATOM   2558  CD1 ILE A 173      19.262   3.541  16.964  1.00  0.82           C  
ATOM   2559  H   ILE A 173      14.842   4.288  17.089  1.00  0.82           H  
ATOM   2560  HA  ILE A 173      15.803   1.543  16.256  1.00  0.82           H  
ATOM   2561  HB  ILE A 173      17.139   3.304  18.346  1.00  0.82           H  
ATOM   2562 1HG1 ILE A 173      18.130   2.361  15.689  1.00  0.82           H  
ATOM   2563 2HG1 ILE A 173      17.497   3.982  15.993  1.00  0.82           H  
ATOM   2564 1HG2 ILE A 173      18.794   1.504  18.286  1.00  0.82           H  
ATOM   2565 2HG2 ILE A 173      17.241   0.862  18.820  1.00  0.82           H  
ATOM   2566 3HG2 ILE A 173      17.804   0.582  17.164  1.00  0.82           H  
ATOM   2567 1HD1 ILE A 173      19.864   3.925  16.162  1.00  0.82           H  
ATOM   2568 2HD1 ILE A 173      19.114   4.311  17.718  1.00  0.82           H  
ATOM   2569 3HD1 ILE A 173      19.750   2.692  17.408  1.00  0.82           H  
ATOM   2570  N   LYS A 174      14.767   0.358  18.074  1.00  0.85           N  
ATOM   2571  CA  LYS A 174      14.159  -0.410  19.139  1.00  0.85           C  
ATOM   2572  C   LYS A 174      15.223  -1.177  19.897  1.00  0.85           C  
ATOM   2573  O   LYS A 174      16.104  -1.771  19.293  1.00  0.85           O  
ATOM   2574  CB  LYS A 174      13.130  -1.382  18.609  1.00  0.85           C  
ATOM   2575  CG  LYS A 174      12.459  -2.210  19.701  1.00  0.85           C  
ATOM   2576  CD  LYS A 174      11.376  -3.081  19.141  1.00  0.85           C  
ATOM   2577  CE  LYS A 174      11.967  -4.206  18.288  1.00  0.85           C  
ATOM   2578  NZ  LYS A 174      12.734  -5.190  19.099  1.00  0.85           N  
ATOM   2579  H   LYS A 174      15.050  -0.127  17.219  1.00  0.85           H  
ATOM   2580  HA  LYS A 174      13.676   0.271  19.833  1.00  0.85           H  
ATOM   2581 1HB  LYS A 174      12.361  -0.827  18.108  1.00  0.85           H  
ATOM   2582 2HB  LYS A 174      13.591  -2.057  17.880  1.00  0.85           H  
ATOM   2583 1HG  LYS A 174      13.203  -2.854  20.174  1.00  0.85           H  
ATOM   2584 2HG  LYS A 174      12.038  -1.549  20.462  1.00  0.85           H  
ATOM   2585 1HD  LYS A 174      10.804  -3.528  19.956  1.00  0.85           H  
ATOM   2586 2HD  LYS A 174      10.709  -2.477  18.543  1.00  0.85           H  
ATOM   2587 1HE  LYS A 174      11.186  -4.730  17.778  1.00  0.85           H  
ATOM   2588 2HE  LYS A 174      12.627  -3.766  17.543  1.00  0.85           H  
ATOM   2589 1HZ  LYS A 174      13.126  -5.907  18.459  1.00  0.85           H  
ATOM   2590 2HZ  LYS A 174      13.510  -4.732  19.536  1.00  0.85           H  
ATOM   2591 3HZ  LYS A 174      12.171  -5.629  19.791  1.00  0.85           H  
ATOM   2592  N   ALA A 175      15.166  -1.157  21.213  1.00  0.89           N  
ATOM   2593  CA  ALA A 175      16.120  -1.935  21.989  1.00  0.89           C  
ATOM   2594  C   ALA A 175      15.501  -2.385  23.305  1.00  0.89           C  
ATOM   2595  O   ALA A 175      14.685  -1.681  23.900  1.00  0.89           O  
ATOM   2596  CB  ALA A 175      17.364  -1.104  22.241  1.00  0.89           C  
ATOM   2597  H   ALA A 175      14.451  -0.593  21.669  1.00  0.89           H  
ATOM   2598  HA  ALA A 175      16.390  -2.828  21.419  1.00  0.89           H  
ATOM   2599 1HB  ALA A 175      18.094  -1.690  22.810  1.00  0.89           H  
ATOM   2600 2HB  ALA A 175      17.797  -0.815  21.292  1.00  0.89           H  
ATOM   2601 3HB  ALA A 175      17.088  -0.223  22.801  1.00  0.89           H  
ATOM   2602  N   SER A 176      15.893  -3.553  23.782  1.00  0.94           N  
ATOM   2603  CA  SER A 176      15.418  -3.973  25.089  1.00  0.94           C  
ATOM   2604  C   SER A 176      16.233  -3.276  26.147  1.00  0.94           C  
ATOM   2605  O   SER A 176      17.356  -2.849  25.874  1.00  0.94           O  
ATOM   2606  CB  SER A 176      15.533  -5.479  25.243  1.00  0.94           C  
ATOM   2607  OG  SER A 176      16.887  -5.902  25.252  1.00  0.94           O  
ATOM   2608  H   SER A 176      16.538  -4.129  23.253  1.00  0.94           H  
ATOM   2609  HA  SER A 176      14.373  -3.682  25.207  1.00  0.94           H  
ATOM   2610 1HB  SER A 176      15.047  -5.785  26.170  1.00  0.94           H  
ATOM   2611 2HB  SER A 176      15.005  -5.964  24.424  1.00  0.94           H  
ATOM   2612  HG  SER A 176      16.858  -6.873  25.253  1.00  0.94           H  
ATOM   2613  N   ALA A 177      15.738  -3.257  27.376  1.00  0.99           N  
ATOM   2614  CA  ALA A 177      16.534  -2.687  28.462  1.00  0.99           C  
ATOM   2615  C   ALA A 177      17.871  -3.401  28.606  1.00  0.99           C  
ATOM   2616  O   ALA A 177      18.907  -2.768  28.845  1.00  0.99           O  
ATOM   2617  CB  ALA A 177      15.774  -2.798  29.765  1.00  0.99           C  
ATOM   2618  H   ALA A 177      14.780  -3.580  27.527  1.00  0.99           H  
ATOM   2619  HA  ALA A 177      16.734  -1.642  28.230  1.00  0.99           H  
ATOM   2620 1HB  ALA A 177      16.357  -2.370  30.566  1.00  0.99           H  
ATOM   2621 2HB  ALA A 177      14.842  -2.277  29.682  1.00  0.99           H  
ATOM   2622 3HB  ALA A 177      15.586  -3.847  29.985  1.00  0.99           H  
ATOM   2623  N   GLU A 178      17.850  -4.724  28.433  1.00  1.03           N  
ATOM   2624  CA  GLU A 178      19.057  -5.526  28.552  1.00  1.03           C  
ATOM   2625  C   GLU A 178      20.058  -5.166  27.462  1.00  1.03           C  
ATOM   2626  O   GLU A 178      21.261  -5.066  27.725  1.00  1.03           O  
ATOM   2627  CB  GLU A 178      18.709  -7.017  28.489  1.00  1.03           C  
ATOM   2628  CG  GLU A 178      17.944  -7.536  29.705  1.00  1.03           C  
ATOM   2629  CD  GLU A 178      17.559  -8.996  29.593  1.00  1.03           C  
ATOM   2630  OE1 GLU A 178      17.753  -9.567  28.544  1.00  1.03           O  
ATOM   2631  OE2 GLU A 178      17.073  -9.537  30.560  1.00  1.03           O  
ATOM   2632  H   GLU A 178      16.971  -5.173  28.219  1.00  1.03           H  
ATOM   2633  HA  GLU A 178      19.517  -5.316  29.518  1.00  1.03           H  
ATOM   2634 1HB  GLU A 178      18.101  -7.207  27.604  1.00  1.03           H  
ATOM   2635 2HB  GLU A 178      19.624  -7.600  28.390  1.00  1.03           H  
ATOM   2636 1HG  GLU A 178      18.562  -7.402  30.593  1.00  1.03           H  
ATOM   2637 2HG  GLU A 178      17.043  -6.936  29.831  1.00  1.03           H  
ATOM   2638  N   ASP A 179      19.558  -4.918  26.245  1.00  1.05           N  
ATOM   2639  CA  ASP A 179      20.430  -4.555  25.136  1.00  1.05           C  
ATOM   2640  C   ASP A 179      21.031  -3.187  25.341  1.00  1.05           C  
ATOM   2641  O   ASP A 179      22.228  -2.996  25.117  1.00  1.05           O  
ATOM   2642  CB  ASP A 179      19.682  -4.572  23.810  1.00  1.05           C  
ATOM   2643  CG  ASP A 179      20.567  -4.301  22.626  1.00  1.05           C  
ATOM   2644  OD1 ASP A 179      21.444  -5.081  22.400  1.00  1.05           O  
ATOM   2645  OD2 ASP A 179      20.391  -3.301  21.973  1.00  1.05           O  
ATOM   2646  H   ASP A 179      18.559  -5.025  26.070  1.00  1.05           H  
ATOM   2647  HA  ASP A 179      21.242  -5.282  25.083  1.00  1.05           H  
ATOM   2648 1HB  ASP A 179      19.209  -5.544  23.678  1.00  1.05           H  
ATOM   2649 2HB  ASP A 179      18.889  -3.825  23.839  1.00  1.05           H  
ATOM   2650  N   LEU A 180      20.234  -2.231  25.820  1.00  1.07           N  
ATOM   2651  CA  LEU A 180      20.803  -0.912  26.000  1.00  1.07           C  
ATOM   2652  C   LEU A 180      21.933  -0.973  27.013  1.00  1.07           C  
ATOM   2653  O   LEU A 180      22.994  -0.386  26.800  1.00  1.07           O  
ATOM   2654  CB  LEU A 180      19.764   0.083  26.522  1.00  1.07           C  
ATOM   2655  CG  LEU A 180      18.643   0.518  25.590  1.00  1.07           C  
ATOM   2656  CD1 LEU A 180      17.753   1.434  26.336  1.00  1.07           C  
ATOM   2657  CD2 LEU A 180      19.186   1.182  24.398  1.00  1.07           C  
ATOM   2658  H   LEU A 180      19.249  -2.421  26.007  1.00  1.07           H  
ATOM   2659  HA  LEU A 180      21.199  -0.565  25.045  1.00  1.07           H  
ATOM   2660 1HB  LEU A 180      19.273  -0.391  27.375  1.00  1.07           H  
ATOM   2661 2HB  LEU A 180      20.253   0.950  26.891  1.00  1.07           H  
ATOM   2662  HG  LEU A 180      18.062  -0.360  25.294  1.00  1.07           H  
ATOM   2663 1HD1 LEU A 180      16.919   1.740  25.703  1.00  1.07           H  
ATOM   2664 2HD1 LEU A 180      17.400   0.916  27.201  1.00  1.07           H  
ATOM   2665 3HD1 LEU A 180      18.308   2.315  26.646  1.00  1.07           H  
ATOM   2666 1HD2 LEU A 180      18.380   1.492  23.739  1.00  1.07           H  
ATOM   2667 2HD2 LEU A 180      19.757   2.047  24.682  1.00  1.07           H  
ATOM   2668 3HD2 LEU A 180      19.817   0.470  23.901  1.00  1.07           H  
ATOM   2669  N   HIS A 181      21.731  -1.753  28.078  1.00  1.10           N  
ATOM   2670  CA  HIS A 181      22.730  -1.904  29.126  1.00  1.10           C  
ATOM   2671  C   HIS A 181      23.992  -2.569  28.571  1.00  1.10           C  
ATOM   2672  O   HIS A 181      25.105  -2.140  28.844  1.00  1.10           O  
ATOM   2673  CB  HIS A 181      22.181  -2.716  30.294  1.00  1.10           C  
ATOM   2674  CG  HIS A 181      23.068  -2.699  31.512  1.00  1.10           C  
ATOM   2675  ND1 HIS A 181      23.141  -1.604  32.366  1.00  1.10           N  
ATOM   2676  CD2 HIS A 181      23.924  -3.619  32.011  1.00  1.10           C  
ATOM   2677  CE1 HIS A 181      23.978  -1.868  33.338  1.00  1.10           C  
ATOM   2678  NE2 HIS A 181      24.482  -3.077  33.151  1.00  1.10           N  
ATOM   2679  H   HIS A 181      20.831  -2.227  28.191  1.00  1.10           H  
ATOM   2680  HA  HIS A 181      23.013  -0.920  29.504  1.00  1.10           H  
ATOM   2681 1HB  HIS A 181      21.199  -2.328  30.573  1.00  1.10           H  
ATOM   2682 2HB  HIS A 181      22.042  -3.751  29.979  1.00  1.10           H  
ATOM   2683  HD1 HIS A 181      22.650  -0.708  32.288  1.00  1.10           H  
ATOM   2684  HD2 HIS A 181      24.209  -4.619  31.681  1.00  1.10           H  
ATOM   2685  HE1 HIS A 181      24.140  -1.134  34.113  1.00  1.10           H  
ATOM   2686  N   TRP A 182      23.830  -3.641  27.795  1.00  1.14           N  
ATOM   2687  CA  TRP A 182      24.980  -4.350  27.237  1.00  1.14           C  
ATOM   2688  C   TRP A 182      25.836  -3.401  26.395  1.00  1.14           C  
ATOM   2689  O   TRP A 182      27.073  -3.388  26.502  1.00  1.14           O  
ATOM   2690  CB  TRP A 182      24.506  -5.487  26.320  1.00  1.14           C  
ATOM   2691  CG  TRP A 182      25.592  -6.349  25.765  1.00  1.14           C  
ATOM   2692  CD1 TRP A 182      26.073  -7.504  26.299  1.00  1.14           C  
ATOM   2693  CD2 TRP A 182      26.366  -6.111  24.575  1.00  1.14           C  
ATOM   2694  NE1 TRP A 182      27.068  -8.006  25.506  1.00  1.14           N  
ATOM   2695  CE2 TRP A 182      27.253  -7.157  24.449  1.00  1.14           C  
ATOM   2696  CE3 TRP A 182      26.368  -5.110  23.625  1.00  1.14           C  
ATOM   2697  CZ2 TRP A 182      28.119  -7.225  23.407  1.00  1.14           C  
ATOM   2698  CZ3 TRP A 182      27.246  -5.154  22.590  1.00  1.14           C  
ATOM   2699  CH2 TRP A 182      28.096  -6.179  22.480  1.00  1.14           C  
ATOM   2700  H   TRP A 182      22.890  -3.989  27.599  1.00  1.14           H  
ATOM   2701  HA  TRP A 182      25.581  -4.747  28.054  1.00  1.14           H  
ATOM   2702 1HB  TRP A 182      23.805  -6.118  26.865  1.00  1.14           H  
ATOM   2703 2HB  TRP A 182      23.955  -5.058  25.478  1.00  1.14           H  
ATOM   2704  HD1 TRP A 182      25.711  -7.966  27.216  1.00  1.14           H  
ATOM   2705  HE1 TRP A 182      27.584  -8.856  25.675  1.00  1.14           H  
ATOM   2706  HE3 TRP A 182      25.697  -4.327  23.715  1.00  1.14           H  
ATOM   2707  HZ2 TRP A 182      28.808  -8.054  23.299  1.00  1.14           H  
ATOM   2708  HZ3 TRP A 182      27.235  -4.346  21.861  1.00  1.14           H  
ATOM   2709  HH2 TRP A 182      28.768  -6.183  21.662  1.00  1.14           H  
ATOM   2710  N   ILE A 183      25.166  -2.610  25.553  1.00  1.20           N  
ATOM   2711  CA  ILE A 183      25.833  -1.677  24.660  1.00  1.20           C  
ATOM   2712  C   ILE A 183      26.512  -0.563  25.443  1.00  1.20           C  
ATOM   2713  O   ILE A 183      27.675  -0.249  25.188  1.00  1.20           O  
ATOM   2714  CB  ILE A 183      24.839  -1.108  23.642  1.00  1.20           C  
ATOM   2715  CG1 ILE A 183      24.357  -2.240  22.736  1.00  1.20           C  
ATOM   2716  CG2 ILE A 183      25.520  -0.035  22.794  1.00  1.20           C  
ATOM   2717  CD1 ILE A 183      23.209  -1.915  21.927  1.00  1.20           C  
ATOM   2718  H   ILE A 183      24.144  -2.677  25.518  1.00  1.20           H  
ATOM   2719  HA  ILE A 183      26.606  -2.214  24.113  1.00  1.20           H  
ATOM   2720  HB  ILE A 183      23.975  -0.691  24.167  1.00  1.20           H  
ATOM   2721 1HG1 ILE A 183      25.172  -2.535  22.083  1.00  1.20           H  
ATOM   2722 2HG1 ILE A 183      24.054  -3.084  23.344  1.00  1.20           H  
ATOM   2723 1HG2 ILE A 183      24.823   0.364  22.066  1.00  1.20           H  
ATOM   2724 2HG2 ILE A 183      25.864   0.775  23.443  1.00  1.20           H  
ATOM   2725 3HG2 ILE A 183      26.363  -0.469  22.275  1.00  1.20           H  
ATOM   2726 1HD1 ILE A 183      22.924  -2.780  21.323  1.00  1.20           H  
ATOM   2727 2HD1 ILE A 183      22.384  -1.664  22.592  1.00  1.20           H  
ATOM   2728 3HD1 ILE A 183      23.438  -1.084  21.288  1.00  1.20           H  
ATOM   2729  N   ASP A 184      25.804  -0.006  26.430  1.00  1.25           N  
ATOM   2730  CA  ASP A 184      26.292   1.075  27.285  1.00  1.25           C  
ATOM   2731  C   ASP A 184      26.258   0.695  28.795  1.00  1.25           C  
ATOM   2732  O   ASP A 184      25.343   1.097  29.513  1.00  1.25           O  
ATOM   2733  CB  ASP A 184      25.468   2.329  26.999  1.00  1.25           C  
ATOM   2734  CG  ASP A 184      25.739   2.888  25.585  1.00  1.25           C  
ATOM   2735  OD1 ASP A 184      26.850   3.290  25.339  1.00  1.25           O  
ATOM   2736  OD2 ASP A 184      24.843   2.889  24.760  1.00  1.25           O  
ATOM   2737  H   ASP A 184      24.850  -0.327  26.593  1.00  1.25           H  
ATOM   2738  HA  ASP A 184      27.316   1.303  27.001  1.00  1.25           H  
ATOM   2739 1HB  ASP A 184      24.410   2.079  27.083  1.00  1.25           H  
ATOM   2740 2HB  ASP A 184      25.676   3.094  27.729  1.00  1.25           H  
ATOM   2741  N   PRO A 185      27.253  -0.079  29.292  1.00  1.29           N  
ATOM   2742  CA  PRO A 185      27.345  -0.672  30.623  1.00  1.29           C  
ATOM   2743  C   PRO A 185      27.283   0.315  31.772  1.00  1.29           C  
ATOM   2744  O   PRO A 185      27.710   1.469  31.659  1.00  1.29           O  
ATOM   2745  CB  PRO A 185      28.720  -1.347  30.605  1.00  1.29           C  
ATOM   2746  CG  PRO A 185      29.014  -1.590  29.164  1.00  1.29           C  
ATOM   2747  CD  PRO A 185      28.418  -0.419  28.448  1.00  1.29           C  
ATOM   2748  HA  PRO A 185      26.547  -1.428  30.730  1.00  1.29           H  
ATOM   2749 1HB  PRO A 185      29.459  -0.693  31.092  1.00  1.29           H  
ATOM   2750 2HB  PRO A 185      28.681  -2.275  31.189  1.00  1.29           H  
ATOM   2751 1HG  PRO A 185      30.094  -1.689  28.995  1.00  1.29           H  
ATOM   2752 2HG  PRO A 185      28.550  -2.539  28.837  1.00  1.29           H  
ATOM   2753 1HD  PRO A 185      29.121   0.418  28.373  1.00  1.29           H  
ATOM   2754 2HD  PRO A 185      28.130  -0.799  27.500  1.00  1.29           H  
ATOM   2755  N   THR A 186      26.781  -0.180  32.905  1.00  1.30           N  
ATOM   2756  CA  THR A 186      26.566   0.542  34.170  1.00  1.30           C  
ATOM   2757  C   THR A 186      25.729   1.817  34.024  1.00  1.30           C  
ATOM   2758  O   THR A 186      25.916   2.779  34.771  1.00  1.30           O  
ATOM   2759  CB  THR A 186      27.906   0.918  34.838  1.00  1.30           C  
ATOM   2760  OG1 THR A 186      28.553   1.980  34.113  1.00  1.30           O  
ATOM   2761  CG2 THR A 186      28.824  -0.302  34.860  1.00  1.30           C  
ATOM   2762  H   THR A 186      26.486  -1.149  32.885  1.00  1.30           H  
ATOM   2763  HA  THR A 186      26.042  -0.122  34.853  1.00  1.30           H  
ATOM   2764  HB  THR A 186      27.725   1.245  35.861  1.00  1.30           H  
ATOM   2765  HG1 THR A 186      28.347   1.912  33.168  1.00  1.30           H  
ATOM   2766 1HG2 THR A 186      29.765  -0.036  35.340  1.00  1.30           H  
ATOM   2767 2HG2 THR A 186      28.345  -1.105  35.418  1.00  1.30           H  
ATOM   2768 3HG2 THR A 186      29.023  -0.638  33.847  1.00  1.30           H  
ATOM   2769  N   GLN A 187      24.766   1.792  33.102  1.00  1.27           N  
ATOM   2770  CA  GLN A 187      23.857   2.908  32.874  1.00  1.27           C  
ATOM   2771  C   GLN A 187      22.414   2.385  32.823  1.00  1.27           C  
ATOM   2772  O   GLN A 187      22.184   1.228  32.452  1.00  1.27           O  
ATOM   2773  CB  GLN A 187      24.235   3.594  31.558  1.00  1.27           C  
ATOM   2774  CG  GLN A 187      25.635   4.193  31.576  1.00  1.27           C  
ATOM   2775  CD  GLN A 187      26.134   4.663  30.250  1.00  1.27           C  
ATOM   2776  OE1 GLN A 187      25.636   5.615  29.632  1.00  1.27           O  
ATOM   2777  NE2 GLN A 187      27.171   3.961  29.789  1.00  1.27           N  
ATOM   2778  H   GLN A 187      24.695   0.975  32.514  1.00  1.27           H  
ATOM   2779  HA  GLN A 187      23.979   3.610  33.693  1.00  1.27           H  
ATOM   2780 1HB  GLN A 187      24.175   2.880  30.741  1.00  1.27           H  
ATOM   2781 2HB  GLN A 187      23.527   4.391  31.337  1.00  1.27           H  
ATOM   2782 1HG  GLN A 187      25.637   5.039  32.261  1.00  1.27           H  
ATOM   2783 2HG  GLN A 187      26.330   3.455  31.919  1.00  1.27           H  
ATOM   2784 1HE2 GLN A 187      27.584   4.187  28.904  1.00  1.27           H  
ATOM   2785 2HE2 GLN A 187      27.523   3.167  30.350  1.00  1.27           H  
ATOM   2786  N   PRO A 188      21.414   3.167  33.259  1.00  1.21           N  
ATOM   2787  CA  PRO A 188      20.016   2.827  33.142  1.00  1.21           C  
ATOM   2788  C   PRO A 188      19.541   2.990  31.689  1.00  1.21           C  
ATOM   2789  O   PRO A 188      20.075   3.840  30.959  1.00  1.21           O  
ATOM   2790  CB  PRO A 188      19.355   3.823  34.101  1.00  1.21           C  
ATOM   2791  CG  PRO A 188      20.277   5.014  34.099  1.00  1.21           C  
ATOM   2792  CD  PRO A 188      21.681   4.441  33.941  1.00  1.21           C  
ATOM   2793  HA  PRO A 188      19.906   1.809  33.525  1.00  1.21           H  
ATOM   2794 1HB  PRO A 188      18.341   4.068  33.756  1.00  1.21           H  
ATOM   2795 2HB  PRO A 188      19.251   3.368  35.097  1.00  1.21           H  
ATOM   2796 1HG  PRO A 188      20.001   5.664  33.287  1.00  1.21           H  
ATOM   2797 2HG  PRO A 188      20.160   5.600  35.026  1.00  1.21           H  
ATOM   2798 1HD  PRO A 188      22.281   5.116  33.311  1.00  1.21           H  
ATOM   2799 2HD  PRO A 188      22.139   4.272  34.928  1.00  1.21           H  
ATOM   2800  N   PRO A 189      18.517   2.235  31.259  1.00  1.14           N  
ATOM   2801  CA  PRO A 189      17.815   2.343  29.990  1.00  1.14           C  
ATOM   2802  C   PRO A 189      17.329   3.737  29.615  1.00  1.14           C  
ATOM   2803  O   PRO A 189      17.331   4.107  28.445  1.00  1.14           O  
ATOM   2804  CB  PRO A 189      16.630   1.419  30.224  1.00  1.14           C  
ATOM   2805  CG  PRO A 189      17.134   0.387  31.164  1.00  1.14           C  
ATOM   2806  CD  PRO A 189      18.035   1.120  32.100  1.00  1.14           C  
ATOM   2807  HA  PRO A 189      18.468   1.939  29.199  1.00  1.14           H  
ATOM   2808 1HB  PRO A 189      15.789   1.992  30.636  1.00  1.14           H  
ATOM   2809 2HB  PRO A 189      16.305   0.993  29.287  1.00  1.14           H  
ATOM   2810 1HG  PRO A 189      16.294  -0.111  31.671  1.00  1.14           H  
ATOM   2811 2HG  PRO A 189      17.678  -0.390  30.596  1.00  1.14           H  
ATOM   2812 1HD  PRO A 189      17.494   1.484  32.987  1.00  1.14           H  
ATOM   2813 2HD  PRO A 189      18.851   0.424  32.346  1.00  1.14           H  
ATOM   2814  N   GLU A 190      16.939   4.543  30.601  1.00  1.07           N  
ATOM   2815  CA  GLU A 190      16.450   5.881  30.278  1.00  1.07           C  
ATOM   2816  C   GLU A 190      17.579   6.775  29.802  1.00  1.07           C  
ATOM   2817  O   GLU A 190      17.491   7.406  28.745  1.00  1.07           O  
ATOM   2818  CB  GLU A 190      15.755   6.511  31.490  1.00  1.07           C  
ATOM   2819  CG  GLU A 190      15.201   7.906  31.240  1.00  1.07           C  
ATOM   2820  CD  GLU A 190      14.427   8.475  32.407  1.00  1.07           C  
ATOM   2821  OE1 GLU A 190      14.333   7.811  33.411  1.00  1.07           O  
ATOM   2822  OE2 GLU A 190      13.916   9.578  32.288  1.00  1.07           O  
ATOM   2823  H   GLU A 190      16.950   4.230  31.559  1.00  1.07           H  
ATOM   2824  HA  GLU A 190      15.727   5.797  29.468  1.00  1.07           H  
ATOM   2825 1HB  GLU A 190      14.927   5.874  31.802  1.00  1.07           H  
ATOM   2826 2HB  GLU A 190      16.456   6.570  32.322  1.00  1.07           H  
ATOM   2827 1HG  GLU A 190      16.034   8.565  31.014  1.00  1.07           H  
ATOM   2828 2HG  GLU A 190      14.567   7.871  30.383  1.00  1.07           H  
ATOM   2829  N   GLN A 191      18.668   6.811  30.566  1.00  1.02           N  
ATOM   2830  CA  GLN A 191      19.782   7.660  30.187  1.00  1.02           C  
ATOM   2831  C   GLN A 191      20.373   7.156  28.892  1.00  1.02           C  
ATOM   2832  O   GLN A 191      20.757   7.949  28.027  1.00  1.02           O  
ATOM   2833  CB  GLN A 191      20.858   7.709  31.275  1.00  1.02           C  
ATOM   2834  CG  GLN A 191      20.423   8.445  32.544  1.00  1.02           C  
ATOM   2835  CD  GLN A 191      21.492   8.442  33.635  1.00  1.02           C  
ATOM   2836  OE1 GLN A 191      22.513   7.756  33.530  1.00  1.02           O  
ATOM   2837  NE2 GLN A 191      21.257   9.213  34.690  1.00  1.02           N  
ATOM   2838  H   GLN A 191      18.713   6.255  31.407  1.00  1.02           H  
ATOM   2839  HA  GLN A 191      19.411   8.669  30.022  1.00  1.02           H  
ATOM   2840 1HB  GLN A 191      21.158   6.694  31.532  1.00  1.02           H  
ATOM   2841 2HB  GLN A 191      21.742   8.211  30.884  1.00  1.02           H  
ATOM   2842 1HG  GLN A 191      20.209   9.481  32.284  1.00  1.02           H  
ATOM   2843 2HG  GLN A 191      19.523   7.973  32.938  1.00  1.02           H  
ATOM   2844 1HE2 GLN A 191      21.920   9.255  35.439  1.00  1.02           H  
ATOM   2845 2HE2 GLN A 191      20.416   9.754  34.738  1.00  1.02           H  
ATOM   2846  N   THR A 192      20.413   5.831  28.740  1.00  0.99           N  
ATOM   2847  CA  THR A 192      20.982   5.266  27.544  1.00  0.99           C  
ATOM   2848  C   THR A 192      20.154   5.619  26.320  1.00  0.99           C  
ATOM   2849  O   THR A 192      20.708   6.034  25.305  1.00  0.99           O  
ATOM   2850  CB  THR A 192      21.110   3.760  27.644  1.00  0.99           C  
ATOM   2851  OG1 THR A 192      21.944   3.428  28.758  1.00  0.99           O  
ATOM   2852  CG2 THR A 192      21.778   3.299  26.366  1.00  0.99           C  
ATOM   2853  H   THR A 192      20.086   5.209  29.480  1.00  0.99           H  
ATOM   2854  HA  THR A 192      21.980   5.680  27.411  1.00  0.99           H  
ATOM   2855  HB  THR A 192      20.137   3.297  27.768  1.00  0.99           H  
ATOM   2856  HG1 THR A 192      21.447   3.609  29.586  1.00  0.99           H  
ATOM   2857 1HG2 THR A 192      21.937   2.232  26.366  1.00  0.99           H  
ATOM   2858 2HG2 THR A 192      21.156   3.576  25.524  1.00  0.99           H  
ATOM   2859 3HG2 THR A 192      22.744   3.792  26.270  1.00  0.99           H  
ATOM   2860  N   ALA A 193      18.831   5.498  26.411  1.00  0.97           N  
ATOM   2861  CA  ALA A 193      17.980   5.830  25.283  1.00  0.97           C  
ATOM   2862  C   ALA A 193      18.172   7.291  24.875  1.00  0.97           C  
ATOM   2863  O   ALA A 193      18.218   7.611  23.681  1.00  0.97           O  
ATOM   2864  CB  ALA A 193      16.541   5.575  25.648  1.00  0.97           C  
ATOM   2865  H   ALA A 193      18.398   5.145  27.264  1.00  0.97           H  
ATOM   2866  HA  ALA A 193      18.264   5.196  24.444  1.00  0.97           H  
ATOM   2867 1HB  ALA A 193      15.909   5.806  24.797  1.00  0.97           H  
ATOM   2868 2HB  ALA A 193      16.412   4.529  25.927  1.00  0.97           H  
ATOM   2869 3HB  ALA A 193      16.272   6.211  26.494  1.00  0.97           H  
ATOM   2870  N   ARG A 194      18.333   8.175  25.865  1.00  0.97           N  
ATOM   2871  CA  ARG A 194      18.559   9.586  25.581  1.00  0.97           C  
ATOM   2872  C   ARG A 194      19.910   9.763  24.876  1.00  0.97           C  
ATOM   2873  O   ARG A 194      20.025  10.526  23.906  1.00  0.97           O  
ATOM   2874  CB  ARG A 194      18.526  10.370  26.881  1.00  0.97           C  
ATOM   2875  CG  ARG A 194      17.139  10.472  27.533  1.00  0.97           C  
ATOM   2876  CD  ARG A 194      17.223  11.151  28.851  1.00  0.97           C  
ATOM   2877  NE  ARG A 194      15.965  11.126  29.588  1.00  0.97           N  
ATOM   2878  CZ  ARG A 194      14.973  12.020  29.491  1.00  0.97           C  
ATOM   2879  NH1 ARG A 194      15.068  13.048  28.672  1.00  0.97           N  
ATOM   2880  NH2 ARG A 194      13.903  11.861  30.246  1.00  0.97           N  
ATOM   2881  H   ARG A 194      18.264   7.867  26.839  1.00  0.97           H  
ATOM   2882  HA  ARG A 194      17.765   9.944  24.928  1.00  0.97           H  
ATOM   2883 1HB  ARG A 194      19.188   9.902  27.602  1.00  0.97           H  
ATOM   2884 2HB  ARG A 194      18.893  11.380  26.708  1.00  0.97           H  
ATOM   2885 1HG  ARG A 194      16.479  11.053  26.889  1.00  0.97           H  
ATOM   2886 2HG  ARG A 194      16.717   9.479  27.672  1.00  0.97           H  
ATOM   2887 1HD  ARG A 194      17.974  10.645  29.456  1.00  0.97           H  
ATOM   2888 2HD  ARG A 194      17.514  12.189  28.708  1.00  0.97           H  
ATOM   2889  HE  ARG A 194      15.827  10.361  30.244  1.00  0.97           H  
ATOM   2890 1HH1 ARG A 194      15.896  13.167  28.104  1.00  0.97           H  
ATOM   2891 2HH1 ARG A 194      14.318  13.721  28.616  1.00  0.97           H  
ATOM   2892 1HH2 ARG A 194      13.853  11.052  30.894  1.00  0.97           H  
ATOM   2893 2HH2 ARG A 194      13.159  12.537  30.220  1.00  0.97           H  
ATOM   2894  N   ALA A 195      20.927   9.018  25.342  1.00  0.98           N  
ATOM   2895  CA  ALA A 195      22.248   9.047  24.729  1.00  0.98           C  
ATOM   2896  C   ALA A 195      22.154   8.577  23.293  1.00  0.98           C  
ATOM   2897  O   ALA A 195      22.840   9.093  22.411  1.00  0.98           O  
ATOM   2898  CB  ALA A 195      23.232   8.177  25.494  1.00  0.98           C  
ATOM   2899  H   ALA A 195      20.782   8.429  26.162  1.00  0.98           H  
ATOM   2900  HA  ALA A 195      22.603  10.075  24.736  1.00  0.98           H  
ATOM   2901 1HB  ALA A 195      24.209   8.232  25.022  1.00  0.98           H  
ATOM   2902 2HB  ALA A 195      23.301   8.529  26.524  1.00  0.98           H  
ATOM   2903 3HB  ALA A 195      22.892   7.148  25.492  1.00  0.98           H  
ATOM   2904  N   TRP A 196      21.280   7.606  23.039  1.00  1.00           N  
ATOM   2905  CA  TRP A 196      21.128   7.138  21.685  1.00  1.00           C  
ATOM   2906  C   TRP A 196      20.529   8.219  20.826  1.00  1.00           C  
ATOM   2907  O   TRP A 196      21.051   8.464  19.757  1.00  1.00           O  
ATOM   2908  CB  TRP A 196      20.295   5.872  21.610  1.00  1.00           C  
ATOM   2909  CG  TRP A 196      21.051   4.708  22.033  1.00  1.00           C  
ATOM   2910  CD1 TRP A 196      22.150   4.718  22.827  1.00  1.00           C  
ATOM   2911  CD2 TRP A 196      20.814   3.339  21.692  1.00  1.00           C  
ATOM   2912  NE1 TRP A 196      22.613   3.455  23.005  1.00  1.00           N  
ATOM   2913  CE2 TRP A 196      21.811   2.595  22.314  1.00  1.00           C  
ATOM   2914  CE3 TRP A 196      19.852   2.685  20.922  1.00  1.00           C  
ATOM   2915  CZ2 TRP A 196      21.880   1.248  22.191  1.00  1.00           C  
ATOM   2916  CZ3 TRP A 196      19.936   1.307  20.812  1.00  1.00           C  
ATOM   2917  CH2 TRP A 196      20.912   0.615  21.416  1.00  1.00           C  
ATOM   2918  H   TRP A 196      20.756   7.179  23.801  1.00  1.00           H  
ATOM   2919  HA  TRP A 196      22.115   6.903  21.292  1.00  1.00           H  
ATOM   2920 1HB  TRP A 196      19.426   5.964  22.247  1.00  1.00           H  
ATOM   2921 2HB  TRP A 196      19.947   5.717  20.589  1.00  1.00           H  
ATOM   2922  HD1 TRP A 196      22.597   5.607  23.262  1.00  1.00           H  
ATOM   2923  HE1 TRP A 196      23.452   3.200  23.589  1.00  1.00           H  
ATOM   2924  HE3 TRP A 196      19.054   3.242  20.426  1.00  1.00           H  
ATOM   2925  HZ2 TRP A 196      22.649   0.686  22.688  1.00  1.00           H  
ATOM   2926  HZ3 TRP A 196      19.201   0.778  20.242  1.00  1.00           H  
ATOM   2927  HH2 TRP A 196      20.921  -0.471  21.300  1.00  1.00           H  
ATOM   2928  N   LEU A 197      19.534   8.965  21.313  1.00  1.00           N  
ATOM   2929  CA  LEU A 197      18.963  10.039  20.483  1.00  1.00           C  
ATOM   2930  C   LEU A 197      20.029  11.073  20.127  1.00  1.00           C  
ATOM   2931  O   LEU A 197      20.092  11.575  18.998  1.00  1.00           O  
ATOM   2932  CB  LEU A 197      17.809  10.750  21.213  1.00  1.00           C  
ATOM   2933  CG  LEU A 197      16.510   9.986  21.366  1.00  1.00           C  
ATOM   2934  CD1 LEU A 197      15.596  10.742  22.277  1.00  1.00           C  
ATOM   2935  CD2 LEU A 197      15.844   9.862  20.005  1.00  1.00           C  
ATOM   2936  H   LEU A 197      19.137   8.740  22.229  1.00  1.00           H  
ATOM   2937  HA  LEU A 197      18.582   9.606  19.561  1.00  1.00           H  
ATOM   2938 1HB  LEU A 197      18.150  11.014  22.211  1.00  1.00           H  
ATOM   2939 2HB  LEU A 197      17.584  11.672  20.677  1.00  1.00           H  
ATOM   2940  HG  LEU A 197      16.703   8.996  21.786  1.00  1.00           H  
ATOM   2941 1HD1 LEU A 197      14.686  10.204  22.349  1.00  1.00           H  
ATOM   2942 2HD1 LEU A 197      16.053  10.843  23.259  1.00  1.00           H  
ATOM   2943 3HD1 LEU A 197      15.398  11.730  21.861  1.00  1.00           H  
ATOM   2944 1HD2 LEU A 197      14.902   9.324  20.107  1.00  1.00           H  
ATOM   2945 2HD2 LEU A 197      15.647  10.856  19.600  1.00  1.00           H  
ATOM   2946 3HD2 LEU A 197      16.491   9.332  19.325  1.00  1.00           H  
ATOM   2947  N   ALA A 198      20.920  11.344  21.072  1.00  0.99           N  
ATOM   2948  CA  ALA A 198      21.999  12.304  20.879  1.00  0.99           C  
ATOM   2949  C   ALA A 198      22.941  11.913  19.727  1.00  0.99           C  
ATOM   2950  O   ALA A 198      23.671  12.761  19.208  1.00  0.99           O  
ATOM   2951  CB  ALA A 198      22.797  12.451  22.164  1.00  0.99           C  
ATOM   2952  H   ALA A 198      20.810  10.897  21.986  1.00  0.99           H  
ATOM   2953  HA  ALA A 198      21.546  13.263  20.634  1.00  0.99           H  
ATOM   2954 1HB  ALA A 198      23.571  13.201  22.023  1.00  0.99           H  
ATOM   2955 2HB  ALA A 198      22.130  12.758  22.970  1.00  0.99           H  
ATOM   2956 3HB  ALA A 198      23.255  11.505  22.417  1.00  0.99           H  
ATOM   2957  N   CYS A 199      22.963  10.629  19.361  1.00  0.96           N  
ATOM   2958  CA  CYS A 199      23.855  10.106  18.340  1.00  0.96           C  
ATOM   2959  C   CYS A 199      23.316  10.221  16.907  1.00  0.96           C  
ATOM   2960  O   CYS A 199      24.039   9.921  15.959  1.00  0.96           O  
ATOM   2961  CB  CYS A 199      24.102   8.621  18.607  1.00  0.96           C  
ATOM   2962  SG  CYS A 199      24.891   8.274  20.196  1.00  0.96           S  
ATOM   2963  H   CYS A 199      22.319   9.971  19.794  1.00  0.96           H  
ATOM   2964  HA  CYS A 199      24.798  10.646  18.406  1.00  0.96           H  
ATOM   2965 1HB  CYS A 199      23.160   8.082  18.572  1.00  0.96           H  
ATOM   2966 2HB  CYS A 199      24.735   8.213  17.820  1.00  0.96           H  
ATOM   2967  HG  CYS A 199      23.877   8.732  20.980  1.00  0.96           H  
ATOM   2968  N   GLY A 200      22.052  10.621  16.732  1.00  0.91           N  
ATOM   2969  CA  GLY A 200      21.478  10.623  15.379  1.00  0.91           C  
ATOM   2970  C   GLY A 200      19.986  10.218  15.254  1.00  0.91           C  
ATOM   2971  O   GLY A 200      19.257  10.862  14.494  1.00  0.91           O  
ATOM   2972  H   GLY A 200      21.482  10.910  17.535  1.00  0.91           H  
ATOM   2973 1HA  GLY A 200      21.603  11.620  14.959  1.00  0.91           H  
ATOM   2974 2HA  GLY A 200      22.067   9.960  14.744  1.00  0.91           H  
ATOM   2975  N   PRO A 201      19.501   9.165  15.957  1.00  0.87           N  
ATOM   2976  CA  PRO A 201      18.134   8.645  15.942  1.00  0.87           C  
ATOM   2977  C   PRO A 201      17.093   9.700  16.301  1.00  0.87           C  
ATOM   2978  O   PRO A 201      17.326  10.573  17.135  1.00  0.87           O  
ATOM   2979  CB  PRO A 201      18.189   7.572  17.037  1.00  0.87           C  
ATOM   2980  CG  PRO A 201      19.624   7.159  17.077  1.00  0.87           C  
ATOM   2981  CD  PRO A 201      20.393   8.385  16.780  1.00  0.87           C  
ATOM   2982  HA  PRO A 201      17.917   8.199  14.960  1.00  0.87           H  
ATOM   2983 1HB  PRO A 201      17.833   7.976  17.981  1.00  0.87           H  
ATOM   2984 2HB  PRO A 201      17.517   6.737  16.772  1.00  0.87           H  
ATOM   2985 1HG  PRO A 201      19.864   6.759  18.073  1.00  0.87           H  
ATOM   2986 2HG  PRO A 201      19.836   6.377  16.379  1.00  0.87           H  
ATOM   2987 1HD  PRO A 201      20.550   8.906  17.662  1.00  0.87           H  
ATOM   2988 2HD  PRO A 201      21.318   8.109  16.243  1.00  0.87           H  
ATOM   2989  N   ALA A 202      15.942   9.619  15.655  1.00  0.83           N  
ATOM   2990  CA  ALA A 202      14.828  10.515  15.897  1.00  0.83           C  
ATOM   2991  C   ALA A 202      13.964   9.994  17.029  1.00  0.83           C  
ATOM   2992  O   ALA A 202      13.540  10.753  17.905  1.00  0.83           O  
ATOM   2993  CB  ALA A 202      14.001  10.634  14.629  1.00  0.83           C  
ATOM   2994  H   ALA A 202      15.805   8.881  14.982  1.00  0.83           H  
ATOM   2995  HA  ALA A 202      15.223  11.482  16.192  1.00  0.83           H  
ATOM   2996 1HB  ALA A 202      13.179  11.289  14.791  1.00  0.83           H  
ATOM   2997 2HB  ALA A 202      14.622  11.018  13.820  1.00  0.83           H  
ATOM   2998 3HB  ALA A 202      13.617   9.653  14.352  1.00  0.83           H  
ATOM   2999  N   ILE A 203      13.703   8.688  16.986  1.00  0.82           N  
ATOM   3000  CA  ILE A 203      12.876   8.024  17.982  1.00  0.82           C  
ATOM   3001  C   ILE A 203      13.567   6.763  18.506  1.00  0.82           C  
ATOM   3002  O   ILE A 203      14.063   5.961  17.710  1.00  0.82           O  
ATOM   3003  CB  ILE A 203      11.487   7.631  17.415  1.00  0.82           C  
ATOM   3004  CG1 ILE A 203      10.717   8.882  16.883  1.00  0.82           C  
ATOM   3005  CG2 ILE A 203      10.659   6.940  18.510  1.00  0.82           C  
ATOM   3006  CD1 ILE A 203       9.442   8.541  16.136  1.00  0.82           C  
ATOM   3007  H   ILE A 203      14.098   8.142  16.221  1.00  0.82           H  
ATOM   3008  HA  ILE A 203      12.726   8.705  18.814  1.00  0.82           H  
ATOM   3009  HB  ILE A 203      11.618   6.954  16.593  1.00  0.82           H  
ATOM   3010 1HG1 ILE A 203      10.471   9.538  17.722  1.00  0.82           H  
ATOM   3011 2HG1 ILE A 203      11.354   9.427  16.196  1.00  0.82           H  
ATOM   3012 1HG2 ILE A 203       9.692   6.656  18.106  1.00  0.82           H  
ATOM   3013 2HG2 ILE A 203      11.174   6.048  18.860  1.00  0.82           H  
ATOM   3014 3HG2 ILE A 203      10.519   7.631  19.348  1.00  0.82           H  
ATOM   3015 1HD1 ILE A 203       8.970   9.467  15.784  1.00  0.82           H  
ATOM   3016 2HD1 ILE A 203       9.684   7.907  15.287  1.00  0.82           H  
ATOM   3017 3HD1 ILE A 203       8.757   8.014  16.796  1.00  0.82           H  
ATOM   3018  N   VAL A 204      13.623   6.608  19.822  1.00  0.85           N  
ATOM   3019  CA  VAL A 204      14.190   5.394  20.409  1.00  0.85           C  
ATOM   3020  C   VAL A 204      13.140   4.707  21.272  1.00  0.85           C  
ATOM   3021  O   VAL A 204      12.499   5.339  22.111  1.00  0.85           O  
ATOM   3022  CB  VAL A 204      15.472   5.683  21.226  1.00  0.85           C  
ATOM   3023  CG1 VAL A 204      15.995   4.384  21.883  1.00  0.85           C  
ATOM   3024  CG2 VAL A 204      16.565   6.236  20.303  1.00  0.85           C  
ATOM   3025  H   VAL A 204      13.224   7.340  20.412  1.00  0.85           H  
ATOM   3026  HA  VAL A 204      14.464   4.716  19.605  1.00  0.85           H  
ATOM   3027  HB  VAL A 204      15.244   6.407  22.011  1.00  0.85           H  
ATOM   3028 1HG1 VAL A 204      16.897   4.602  22.451  1.00  0.85           H  
ATOM   3029 2HG1 VAL A 204      15.235   3.977  22.552  1.00  0.85           H  
ATOM   3030 3HG1 VAL A 204      16.224   3.651  21.105  1.00  0.85           H  
ATOM   3031 1HG2 VAL A 204      17.458   6.449  20.883  1.00  0.85           H  
ATOM   3032 2HG2 VAL A 204      16.795   5.501  19.532  1.00  0.85           H  
ATOM   3033 3HG2 VAL A 204      16.220   7.133  19.840  1.00  0.85           H  
ATOM   3034  N   ALA A 205      12.915   3.422  21.017  1.00  0.92           N  
ATOM   3035  CA  ALA A 205      11.926   2.658  21.762  1.00  0.92           C  
ATOM   3036  C   ALA A 205      12.590   1.624  22.655  1.00  0.92           C  
ATOM   3037  O   ALA A 205      13.371   0.791  22.198  1.00  0.92           O  
ATOM   3038  CB  ALA A 205      10.944   1.979  20.819  1.00  0.92           C  
ATOM   3039  H   ALA A 205      13.475   2.963  20.308  1.00  0.92           H  
ATOM   3040  HA  ALA A 205      11.377   3.341  22.402  1.00  0.92           H  
ATOM   3041 1HB  ALA A 205      10.204   1.442  21.408  1.00  0.92           H  
ATOM   3042 2HB  ALA A 205      10.445   2.731  20.207  1.00  0.92           H  
ATOM   3043 3HB  ALA A 205      11.473   1.283  20.175  1.00  0.92           H  
ATOM   3044  N   LEU A 206      12.257   1.697  23.926  1.00  1.05           N  
ATOM   3045  CA  LEU A 206      12.721   0.815  24.976  1.00  1.05           C  
ATOM   3046  C   LEU A 206      11.698  -0.226  25.379  1.00  1.05           C  
ATOM   3047  O   LEU A 206      10.590   0.109  25.808  1.00  1.05           O  
ATOM   3048  CB  LEU A 206      13.107   1.661  26.179  1.00  1.05           C  
ATOM   3049  CG  LEU A 206      13.358   0.937  27.467  1.00  1.05           C  
ATOM   3050  CD1 LEU A 206      14.489   0.037  27.323  1.00  1.05           C  
ATOM   3051  CD2 LEU A 206      13.618   1.985  28.552  1.00  1.05           C  
ATOM   3052  H   LEU A 206      11.621   2.432  24.205  1.00  1.05           H  
ATOM   3053  HA  LEU A 206      13.610   0.307  24.620  1.00  1.05           H  
ATOM   3054 1HB  LEU A 206      14.017   2.207  25.932  1.00  1.05           H  
ATOM   3055 2HB  LEU A 206      12.323   2.383  26.350  1.00  1.05           H  
ATOM   3056  HG  LEU A 206      12.485   0.341  27.732  1.00  1.05           H  
ATOM   3057 1HD1 LEU A 206      14.652  -0.461  28.258  1.00  1.05           H  
ATOM   3058 2HD1 LEU A 206      14.299  -0.698  26.550  1.00  1.05           H  
ATOM   3059 3HD1 LEU A 206      15.315   0.605  27.063  1.00  1.05           H  
ATOM   3060 1HD2 LEU A 206      13.791   1.487  29.496  1.00  1.05           H  
ATOM   3061 2HD2 LEU A 206      14.494   2.581  28.282  1.00  1.05           H  
ATOM   3062 3HD2 LEU A 206      12.760   2.635  28.649  1.00  1.05           H  
ATOM   3063  N   THR A 207      12.075  -1.495  25.271  1.00  1.23           N  
ATOM   3064  CA  THR A 207      11.154  -2.550  25.663  1.00  1.23           C  
ATOM   3065  C   THR A 207      11.511  -3.141  27.027  1.00  1.23           C  
ATOM   3066  O   THR A 207      12.649  -3.555  27.309  1.00  1.23           O  
ATOM   3067  CB  THR A 207      11.064  -3.667  24.604  1.00  1.23           C  
ATOM   3068  OG1 THR A 207      10.583  -3.120  23.368  1.00  1.23           O  
ATOM   3069  CG2 THR A 207      10.099  -4.754  25.077  1.00  1.23           C  
ATOM   3070  H   THR A 207      13.000  -1.702  24.888  1.00  1.23           H  
ATOM   3071  HA  THR A 207      10.156  -2.121  25.755  1.00  1.23           H  
ATOM   3072  HB  THR A 207      12.048  -4.102  24.442  1.00  1.23           H  
ATOM   3073  HG1 THR A 207       9.749  -2.669  23.532  1.00  1.23           H  
ATOM   3074 1HG2 THR A 207      10.034  -5.535  24.322  1.00  1.23           H  
ATOM   3075 2HG2 THR A 207      10.455  -5.187  26.009  1.00  1.23           H  
ATOM   3076 3HG2 THR A 207       9.112  -4.316  25.235  1.00  1.23           H  
ATOM   3077  N   LEU A 208      10.501  -3.160  27.885  1.00  1.40           N  
ATOM   3078  CA  LEU A 208      10.592  -3.684  29.227  1.00  1.40           C  
ATOM   3079  C   LEU A 208       9.762  -4.968  29.228  1.00  1.40           C  
ATOM   3080  O   LEU A 208       8.531  -4.935  29.313  1.00  1.40           O  
ATOM   3081  CB  LEU A 208      10.043  -2.633  30.184  1.00  1.40           C  
ATOM   3082  CG  LEU A 208      10.690  -1.249  30.058  1.00  1.40           C  
ATOM   3083  CD1 LEU A 208       9.970  -0.280  30.961  1.00  1.40           C  
ATOM   3084  CD2 LEU A 208      12.147  -1.353  30.398  1.00  1.40           C  
ATOM   3085  H   LEU A 208       9.594  -2.793  27.595  1.00  1.40           H  
ATOM   3086  HA  LEU A 208      11.629  -3.913  29.468  1.00  1.40           H  
ATOM   3087 1HB  LEU A 208       8.984  -2.513  29.998  1.00  1.40           H  
ATOM   3088 2HB  LEU A 208      10.181  -2.980  31.210  1.00  1.40           H  
ATOM   3089  HG  LEU A 208      10.583  -0.887  29.030  1.00  1.40           H  
ATOM   3090 1HD1 LEU A 208      10.420   0.707  30.865  1.00  1.40           H  
ATOM   3091 2HD1 LEU A 208       8.918  -0.230  30.672  1.00  1.40           H  
ATOM   3092 3HD1 LEU A 208      10.047  -0.617  31.996  1.00  1.40           H  
ATOM   3093 1HD2 LEU A 208      12.616  -0.382  30.305  1.00  1.40           H  
ATOM   3094 2HD2 LEU A 208      12.259  -1.712  31.421  1.00  1.40           H  
ATOM   3095 3HD2 LEU A 208      12.610  -2.051  29.711  1.00  1.40           H  
ATOM   3096  N   GLY A 209      10.442  -6.108  29.120  1.00  1.52           N  
ATOM   3097  CA  GLY A 209       9.803  -7.407  28.861  1.00  1.52           C  
ATOM   3098  C   GLY A 209       8.510  -7.715  29.620  1.00  1.52           C  
ATOM   3099  O   GLY A 209       7.515  -8.103  29.007  1.00  1.52           O  
ATOM   3100  H   GLY A 209      11.452  -6.063  29.130  1.00  1.52           H  
ATOM   3101 1HA  GLY A 209       9.604  -7.482  27.792  1.00  1.52           H  
ATOM   3102 2HA  GLY A 209      10.524  -8.192  29.083  1.00  1.52           H  
ATOM   3103  N   ASP A 210       8.517  -7.550  30.938  1.00  1.54           N  
ATOM   3104  CA  ASP A 210       7.346  -7.870  31.751  1.00  1.54           C  
ATOM   3105  C   ASP A 210       6.519  -6.653  32.175  1.00  1.54           C  
ATOM   3106  O   ASP A 210       5.696  -6.761  33.087  1.00  1.54           O  
ATOM   3107  CB  ASP A 210       7.782  -8.627  33.008  1.00  1.54           C  
ATOM   3108  CG  ASP A 210       8.391  -9.996  32.702  1.00  1.54           C  
ATOM   3109  OD1 ASP A 210       7.856 -10.702  31.881  1.00  1.54           O  
ATOM   3110  OD2 ASP A 210       9.400 -10.312  33.286  1.00  1.54           O  
ATOM   3111  H   ASP A 210       9.355  -7.211  31.386  1.00  1.54           H  
ATOM   3112  HA  ASP A 210       6.698  -8.524  31.167  1.00  1.54           H  
ATOM   3113 1HB  ASP A 210       8.514  -8.029  33.550  1.00  1.54           H  
ATOM   3114 2HB  ASP A 210       6.922  -8.764  33.663  1.00  1.54           H  
ATOM   3115  N   GLN A 211       6.766  -5.486  31.575  1.00  1.45           N  
ATOM   3116  CA  GLN A 211       6.036  -4.289  31.991  1.00  1.45           C  
ATOM   3117  C   GLN A 211       5.363  -3.491  30.873  1.00  1.45           C  
ATOM   3118  O   GLN A 211       4.185  -3.133  30.995  1.00  1.45           O  
ATOM   3119  CB  GLN A 211       6.974  -3.336  32.742  1.00  1.45           C  
ATOM   3120  CG  GLN A 211       7.513  -3.870  34.059  1.00  1.45           C  
ATOM   3121  CD  GLN A 211       8.440  -2.887  34.752  1.00  1.45           C  
ATOM   3122  OE1 GLN A 211       9.123  -2.086  34.109  1.00  1.45           O  
ATOM   3123  NE2 GLN A 211       8.470  -2.949  36.077  1.00  1.45           N  
ATOM   3124  H   GLN A 211       7.436  -5.432  30.809  1.00  1.45           H  
ATOM   3125  HA  GLN A 211       5.248  -4.599  32.675  1.00  1.45           H  
ATOM   3126 1HB  GLN A 211       7.822  -3.101  32.110  1.00  1.45           H  
ATOM   3127 2HB  GLN A 211       6.455  -2.401  32.944  1.00  1.45           H  
ATOM   3128 1HG  GLN A 211       6.673  -4.082  34.722  1.00  1.45           H  
ATOM   3129 2HG  GLN A 211       8.073  -4.782  33.868  1.00  1.45           H  
ATOM   3130 1HE2 GLN A 211       9.061  -2.329  36.596  1.00  1.45           H  
ATOM   3131 2HE2 GLN A 211       7.899  -3.616  36.558  1.00  1.45           H  
ATOM   3132  N   GLY A 212       6.112  -3.164  29.816  1.00  1.29           N  
ATOM   3133  CA  GLY A 212       5.630  -2.191  28.831  1.00  1.29           C  
ATOM   3134  C   GLY A 212       6.726  -1.620  27.965  1.00  1.29           C  
ATOM   3135  O   GLY A 212       7.733  -2.271  27.670  1.00  1.29           O  
ATOM   3136  H   GLY A 212       7.038  -3.573  29.712  1.00  1.29           H  
ATOM   3137 1HA  GLY A 212       4.891  -2.620  28.181  1.00  1.29           H  
ATOM   3138 2HA  GLY A 212       5.135  -1.375  29.355  1.00  1.29           H  
ATOM   3139  N   ALA A 213       6.499  -0.408  27.499  1.00  1.11           N  
ATOM   3140  CA  ALA A 213       7.475   0.208  26.635  1.00  1.11           C  
ATOM   3141  C   ALA A 213       7.552   1.701  26.845  1.00  1.11           C  
ATOM   3142  O   ALA A 213       6.566   2.371  27.181  1.00  1.11           O  
ATOM   3143  CB  ALA A 213       7.141  -0.088  25.196  1.00  1.11           C  
ATOM   3144  H   ALA A 213       5.631   0.065  27.743  1.00  1.11           H  
ATOM   3145  HA  ALA A 213       8.450  -0.209  26.877  1.00  1.11           H  
ATOM   3146 1HB  ALA A 213       7.907   0.364  24.567  1.00  1.11           H  
ATOM   3147 2HB  ALA A 213       7.125  -1.166  25.039  1.00  1.11           H  
ATOM   3148 3HB  ALA A 213       6.169   0.329  24.965  1.00  1.11           H  
ATOM   3149  N   VAL A 214       8.750   2.223  26.629  1.00  0.96           N  
ATOM   3150  CA  VAL A 214       8.976   3.646  26.749  1.00  0.96           C  
ATOM   3151  C   VAL A 214       9.589   4.185  25.472  1.00  0.96           C  
ATOM   3152  O   VAL A 214      10.535   3.615  24.937  1.00  0.96           O  
ATOM   3153  CB  VAL A 214       9.912   3.955  27.929  1.00  0.96           C  
ATOM   3154  CG1 VAL A 214      10.111   5.462  28.043  1.00  0.96           C  
ATOM   3155  CG2 VAL A 214       9.348   3.374  29.211  1.00  0.96           C  
ATOM   3156  H   VAL A 214       9.513   1.599  26.366  1.00  0.96           H  
ATOM   3157  HA  VAL A 214       8.025   4.132  26.916  1.00  0.96           H  
ATOM   3158  HB  VAL A 214      10.873   3.523  27.732  1.00  0.96           H  
ATOM   3159 1HG1 VAL A 214      10.787   5.675  28.864  1.00  0.96           H  
ATOM   3160 2HG1 VAL A 214      10.521   5.856  27.124  1.00  0.96           H  
ATOM   3161 3HG1 VAL A 214       9.152   5.937  28.235  1.00  0.96           H  
ATOM   3162 1HG2 VAL A 214      10.024   3.592  30.035  1.00  0.96           H  
ATOM   3163 2HG2 VAL A 214       8.376   3.817  29.411  1.00  0.96           H  
ATOM   3164 3HG2 VAL A 214       9.242   2.296  29.111  1.00  0.96           H  
ATOM   3165  N   ALA A 215       9.046   5.258  24.949  1.00  0.86           N  
ATOM   3166  CA  ALA A 215       9.624   5.812  23.743  1.00  0.86           C  
ATOM   3167  C   ALA A 215      10.155   7.184  24.018  1.00  0.86           C  
ATOM   3168  O   ALA A 215       9.585   7.935  24.802  1.00  0.86           O  
ATOM   3169  CB  ALA A 215       8.623   5.851  22.629  1.00  0.86           C  
ATOM   3170  H   ALA A 215       8.264   5.701  25.423  1.00  0.86           H  
ATOM   3171  HA  ALA A 215      10.458   5.195  23.439  1.00  0.86           H  
ATOM   3172 1HB  ALA A 215       9.108   6.261  21.748  1.00  0.86           H  
ATOM   3173 2HB  ALA A 215       8.280   4.866  22.415  1.00  0.86           H  
ATOM   3174 3HB  ALA A 215       7.799   6.467  22.925  1.00  0.86           H  
ATOM   3175  N   PHE A 216      11.241   7.526  23.348  1.00  0.81           N  
ATOM   3176  CA  PHE A 216      11.827   8.837  23.509  1.00  0.81           C  
ATOM   3177  C   PHE A 216      11.962   9.552  22.176  1.00  0.81           C  
ATOM   3178  O   PHE A 216      12.358   8.956  21.170  1.00  0.81           O  
ATOM   3179  CB  PHE A 216      13.208   8.671  24.130  1.00  0.81           C  
ATOM   3180  CG  PHE A 216      13.225   8.007  25.454  1.00  0.81           C  
ATOM   3181  CD1 PHE A 216      13.243   6.612  25.544  1.00  0.81           C  
ATOM   3182  CD2 PHE A 216      13.257   8.750  26.607  1.00  0.81           C  
ATOM   3183  CE1 PHE A 216      13.291   5.989  26.774  1.00  0.81           C  
ATOM   3184  CE2 PHE A 216      13.301   8.136  27.833  1.00  0.81           C  
ATOM   3185  CZ  PHE A 216      13.320   6.753  27.920  1.00  0.81           C  
ATOM   3186  H   PHE A 216      11.686   6.838  22.746  1.00  0.81           H  
ATOM   3187  HA  PHE A 216      11.195   9.441  24.155  1.00  0.81           H  
ATOM   3188 1HB  PHE A 216      13.849   8.103  23.453  1.00  0.81           H  
ATOM   3189 2HB  PHE A 216      13.647   9.651  24.261  1.00  0.81           H  
ATOM   3190  HD1 PHE A 216      13.222   6.013  24.626  1.00  0.81           H  
ATOM   3191  HD2 PHE A 216      13.248   9.840  26.538  1.00  0.81           H  
ATOM   3192  HE1 PHE A 216      13.303   4.900  26.837  1.00  0.81           H  
ATOM   3193  HE2 PHE A 216      13.322   8.744  28.737  1.00  0.81           H  
ATOM   3194  HZ  PHE A 216      13.354   6.270  28.897  1.00  0.81           H  
ATOM   3195  N   CYS A 217      11.734  10.861  22.199  1.00  0.79           N  
ATOM   3196  CA  CYS A 217      11.880  11.720  21.023  1.00  0.79           C  
ATOM   3197  C   CYS A 217      12.285  13.131  21.448  1.00  0.79           C  
ATOM   3198  O   CYS A 217      12.452  13.389  22.641  1.00  0.79           O  
ATOM   3199  CB  CYS A 217      10.568  11.774  20.273  1.00  0.79           C  
ATOM   3200  SG  CYS A 217       9.257  12.575  21.210  1.00  0.79           S  
ATOM   3201  H   CYS A 217      11.352  11.275  23.049  1.00  0.79           H  
ATOM   3202  HA  CYS A 217      12.653  11.307  20.371  1.00  0.79           H  
ATOM   3203 1HB  CYS A 217      10.703  12.318  19.334  1.00  0.79           H  
ATOM   3204 2HB  CYS A 217      10.248  10.765  20.020  1.00  0.79           H  
ATOM   3205  HG  CYS A 217       9.464  11.958  22.401  1.00  0.79           H  
ATOM   3206  N   ALA A 218      12.484  14.056  20.496  1.00  0.79           N  
ATOM   3207  CA  ALA A 218      12.896  15.423  20.852  1.00  0.79           C  
ATOM   3208  C   ALA A 218      11.862  16.109  21.746  1.00  0.79           C  
ATOM   3209  O   ALA A 218      12.196  16.981  22.547  1.00  0.79           O  
ATOM   3210  CB  ALA A 218      13.128  16.265  19.613  1.00  0.79           C  
ATOM   3211  H   ALA A 218      12.317  13.850  19.509  1.00  0.79           H  
ATOM   3212  HA  ALA A 218      13.832  15.352  21.405  1.00  0.79           H  
ATOM   3213 1HB  ALA A 218      13.469  17.255  19.909  1.00  0.79           H  
ATOM   3214 2HB  ALA A 218      13.882  15.792  18.985  1.00  0.79           H  
ATOM   3215 3HB  ALA A 218      12.205  16.363  19.061  1.00  0.79           H  
ATOM   3216  N   ALA A 219      10.598  15.716  21.596  1.00  0.79           N  
ATOM   3217  CA  ALA A 219       9.482  16.275  22.352  1.00  0.79           C  
ATOM   3218  C   ALA A 219       9.365  15.655  23.755  1.00  0.79           C  
ATOM   3219  O   ALA A 219       8.474  16.028  24.521  1.00  0.79           O  
ATOM   3220  CB  ALA A 219       8.174  16.084  21.594  1.00  0.79           C  
ATOM   3221  H   ALA A 219      10.401  14.989  20.919  1.00  0.79           H  
ATOM   3222  HA  ALA A 219       9.666  17.343  22.471  1.00  0.79           H  
ATOM   3223 1HB  ALA A 219       7.364  16.544  22.153  1.00  0.79           H  
ATOM   3224 2HB  ALA A 219       8.246  16.549  20.609  1.00  0.79           H  
ATOM   3225 3HB  ALA A 219       7.962  15.040  21.472  1.00  0.79           H  
ATOM   3226  N   GLY A 220      10.252  14.711  24.093  1.00  0.81           N  
ATOM   3227  CA  GLY A 220      10.227  14.041  25.385  1.00  0.81           C  
ATOM   3228  C   GLY A 220       9.735  12.586  25.313  1.00  0.81           C  
ATOM   3229  O   GLY A 220       9.526  12.044  24.225  1.00  0.81           O  
ATOM   3230  H   GLY A 220      10.988  14.445  23.442  1.00  0.81           H  
ATOM   3231 1HA  GLY A 220      11.234  14.069  25.797  1.00  0.81           H  
ATOM   3232 2HA  GLY A 220       9.589  14.617  26.051  1.00  0.81           H  
ATOM   3233  N   PRO A 221       9.702  11.894  26.464  1.00  0.84           N  
ATOM   3234  CA  PRO A 221       9.326  10.503  26.645  1.00  0.84           C  
ATOM   3235  C   PRO A 221       7.824  10.225  26.571  1.00  0.84           C  
ATOM   3236  O   PRO A 221       7.006  11.095  26.875  1.00  0.84           O  
ATOM   3237  CB  PRO A 221       9.874  10.196  28.039  1.00  0.84           C  
ATOM   3238  CG  PRO A 221       9.805  11.509  28.771  1.00  0.84           C  
ATOM   3239  CD  PRO A 221      10.100  12.565  27.720  1.00  0.84           C  
ATOM   3240  HA  PRO A 221       9.863   9.917  25.905  1.00  0.84           H  
ATOM   3241 1HB  PRO A 221       9.260   9.409  28.509  1.00  0.84           H  
ATOM   3242 2HB  PRO A 221      10.884   9.798  27.961  1.00  0.84           H  
ATOM   3243 1HG  PRO A 221       8.809  11.630  29.224  1.00  0.84           H  
ATOM   3244 2HG  PRO A 221      10.531  11.513  29.600  1.00  0.84           H  
ATOM   3245 1HD  PRO A 221       9.473  13.443  27.924  1.00  0.84           H  
ATOM   3246 2HD  PRO A 221      11.173  12.801  27.722  1.00  0.84           H  
ATOM   3247  N   ALA A 222       7.492   8.964  26.294  1.00  0.89           N  
ATOM   3248  CA  ALA A 222       6.132   8.425  26.342  1.00  0.89           C  
ATOM   3249  C   ALA A 222       6.177   7.032  26.971  1.00  0.89           C  
ATOM   3250  O   ALA A 222       7.114   6.286  26.721  1.00  0.89           O  
ATOM   3251  CB  ALA A 222       5.550   8.327  24.945  1.00  0.89           C  
ATOM   3252  H   ALA A 222       8.244   8.351  25.990  1.00  0.89           H  
ATOM   3253  HA  ALA A 222       5.514   9.074  26.963  1.00  0.89           H  
ATOM   3254 1HB  ALA A 222       4.558   7.912  25.008  1.00  0.89           H  
ATOM   3255 2HB  ALA A 222       5.507   9.300  24.473  1.00  0.89           H  
ATOM   3256 3HB  ALA A 222       6.173   7.673  24.344  1.00  0.89           H  
ATOM   3257  N   SER A 223       5.151   6.635  27.730  1.00  0.96           N  
ATOM   3258  CA  SER A 223       5.186   5.297  28.347  1.00  0.96           C  
ATOM   3259  C   SER A 223       3.845   4.582  28.388  1.00  0.96           C  
ATOM   3260  O   SER A 223       2.836   5.137  28.832  1.00  0.96           O  
ATOM   3261  CB  SER A 223       5.737   5.387  29.758  1.00  0.96           C  
ATOM   3262  OG  SER A 223       5.716   4.132  30.380  1.00  0.96           O  
ATOM   3263  H   SER A 223       4.371   7.255  27.906  1.00  0.96           H  
ATOM   3264  HA  SER A 223       5.860   4.676  27.762  1.00  0.96           H  
ATOM   3265 1HB  SER A 223       6.763   5.752  29.712  1.00  0.96           H  
ATOM   3266 2HB  SER A 223       5.159   6.099  30.342  1.00  0.96           H  
ATOM   3267  HG  SER A 223       5.913   3.490  29.685  1.00  0.96           H  
ATOM   3268  N   VAL A 224       3.858   3.343  27.888  1.00  1.08           N  
ATOM   3269  CA  VAL A 224       2.675   2.497  27.789  1.00  1.08           C  
ATOM   3270  C   VAL A 224       2.846   1.062  28.350  1.00  1.08           C  
ATOM   3271  O   VAL A 224       3.863   0.419  28.087  1.00  1.08           O  
ATOM   3272  CB  VAL A 224       2.275   2.405  26.319  1.00  1.08           C  
ATOM   3273  CG1 VAL A 224       1.141   1.494  26.132  1.00  1.08           C  
ATOM   3274  CG2 VAL A 224       1.861   3.784  25.822  1.00  1.08           C  
ATOM   3275  H   VAL A 224       4.751   2.975  27.557  1.00  1.08           H  
ATOM   3276  HA  VAL A 224       1.877   3.028  28.290  1.00  1.08           H  
ATOM   3277  HB  VAL A 224       3.108   2.014  25.750  1.00  1.08           H  
ATOM   3278 1HG1 VAL A 224       0.922   1.462  25.101  1.00  1.08           H  
ATOM   3279 2HG1 VAL A 224       1.408   0.510  26.465  1.00  1.08           H  
ATOM   3280 3HG1 VAL A 224       0.278   1.848  26.681  1.00  1.08           H  
ATOM   3281 1HG2 VAL A 224       1.556   3.720  24.792  1.00  1.08           H  
ATOM   3282 2HG2 VAL A 224       1.017   4.142  26.415  1.00  1.08           H  
ATOM   3283 3HG2 VAL A 224       2.682   4.483  25.906  1.00  1.08           H  
ATOM   3284  N   PRO A 225       1.896   0.541  29.157  1.00  1.24           N  
ATOM   3285  CA  PRO A 225       1.839  -0.838  29.648  1.00  1.24           C  
ATOM   3286  C   PRO A 225       1.797  -1.872  28.516  1.00  1.24           C  
ATOM   3287  O   PRO A 225       1.167  -1.651  27.484  1.00  1.24           O  
ATOM   3288  CB  PRO A 225       0.539  -0.852  30.456  1.00  1.24           C  
ATOM   3289  CG  PRO A 225       0.322   0.580  30.875  1.00  1.24           C  
ATOM   3290  CD  PRO A 225       0.843   1.415  29.733  1.00  1.24           C  
ATOM   3291  HA  PRO A 225       2.706  -1.023  30.304  1.00  1.24           H  
ATOM   3292 1HB  PRO A 225      -0.279  -1.240  29.833  1.00  1.24           H  
ATOM   3293 2HB  PRO A 225       0.641  -1.534  31.313  1.00  1.24           H  
ATOM   3294 1HG  PRO A 225      -0.747   0.758  31.077  1.00  1.24           H  
ATOM   3295 2HG  PRO A 225       0.856   0.776  31.818  1.00  1.24           H  
ATOM   3296 1HD  PRO A 225       0.048   1.625  29.008  1.00  1.24           H  
ATOM   3297 2HD  PRO A 225       1.274   2.327  30.180  1.00  1.24           H  
ATOM   3298  N   ALA A 226       2.389  -3.039  28.754  1.00  1.45           N  
ATOM   3299  CA  ALA A 226       2.452  -4.138  27.772  1.00  1.45           C  
ATOM   3300  C   ALA A 226       1.208  -4.989  27.642  1.00  1.45           C  
ATOM   3301  O   ALA A 226       1.211  -5.917  26.844  1.00  1.45           O  
ATOM   3302  CB  ALA A 226       3.550  -5.133  28.125  1.00  1.45           C  
ATOM   3303  H   ALA A 226       2.897  -3.144  29.634  1.00  1.45           H  
ATOM   3304  HA  ALA A 226       2.658  -3.690  26.799  1.00  1.45           H  
ATOM   3305 1HB  ALA A 226       3.578  -5.908  27.360  1.00  1.45           H  
ATOM   3306 2HB  ALA A 226       4.508  -4.692  28.178  1.00  1.45           H  
ATOM   3307 3HB  ALA A 226       3.318  -5.587  29.091  1.00  1.45           H  
ATOM   3308  N   GLN A 227       0.177  -4.744  28.439  1.00  1.72           N  
ATOM   3309  CA  GLN A 227      -0.968  -5.659  28.450  1.00  1.72           C  
ATOM   3310  C   GLN A 227      -0.544  -7.127  28.454  1.00  1.72           C  
ATOM   3311  O   GLN A 227      -0.663  -7.800  27.436  1.00  1.72           O  
ATOM   3312  CB  GLN A 227      -1.871  -5.488  27.235  1.00  1.72           C  
ATOM   3313  CG  GLN A 227      -2.978  -6.547  27.234  1.00  1.72           C  
ATOM   3314  CD  GLN A 227      -3.981  -6.388  28.343  1.00  1.72           C  
ATOM   3315  OE1 GLN A 227      -4.752  -5.407  28.345  1.00  1.72           O  
ATOM   3316  NE2 GLN A 227      -3.970  -7.319  29.316  1.00  1.72           N  
ATOM   3317  H   GLN A 227       0.204  -3.937  29.046  1.00  1.72           H  
ATOM   3318  HA  GLN A 227      -1.558  -5.462  29.343  1.00  1.72           H  
ATOM   3319 1HB  GLN A 227      -2.325  -4.498  27.242  1.00  1.72           H  
ATOM   3320 2HB  GLN A 227      -1.291  -5.584  26.315  1.00  1.72           H  
ATOM   3321 1HG  GLN A 227      -3.506  -6.496  26.284  1.00  1.72           H  
ATOM   3322 2HG  GLN A 227      -2.520  -7.533  27.346  1.00  1.72           H  
ATOM   3323 1HE2 GLN A 227      -4.609  -7.249  30.081  1.00  1.72           H  
ATOM   3324 2HE2 GLN A 227      -3.288  -8.103  29.305  1.00  1.72           H  
ATOM   3325  N   PRO A 228      -0.074  -7.658  29.588  1.00  2.03           N  
ATOM   3326  CA  PRO A 228       0.379  -9.021  29.729  1.00  2.03           C  
ATOM   3327  C   PRO A 228      -0.710  -9.994  29.313  1.00  2.03           C  
ATOM   3328  O   PRO A 228      -1.902  -9.765  29.568  1.00  2.03           O  
ATOM   3329  CB  PRO A 228       0.664  -9.122  31.234  1.00  2.03           C  
ATOM   3330  CG  PRO A 228       0.974  -7.704  31.654  1.00  2.03           C  
ATOM   3331  CD  PRO A 228       0.039  -6.852  30.824  1.00  2.03           C  
ATOM   3332  HA  PRO A 228       1.289  -9.167  29.130  1.00  2.03           H  
ATOM   3333 1HB  PRO A 228      -0.210  -9.540  31.754  1.00  2.03           H  
ATOM   3334 2HB  PRO A 228       1.503  -9.810  31.413  1.00  2.03           H  
ATOM   3335 1HG  PRO A 228       0.818  -7.583  32.737  1.00  2.03           H  
ATOM   3336 2HG  PRO A 228       2.036  -7.474  31.462  1.00  2.03           H  
ATOM   3337 1HD  PRO A 228      -0.942  -6.753  31.311  1.00  2.03           H  
ATOM   3338 2HD  PRO A 228       0.524  -5.896  30.664  1.00  2.03           H  
ATOM   3339  N   VAL A 229      -0.282 -11.064  28.649  1.00  2.36           N  
ATOM   3340  CA  VAL A 229      -1.154 -12.121  28.159  1.00  2.36           C  
ATOM   3341  C   VAL A 229      -0.638 -13.514  28.488  1.00  2.36           C  
ATOM   3342  O   VAL A 229      -0.864 -14.428  27.704  1.00  2.36           O  
ATOM   3343  CB  VAL A 229      -1.311 -12.037  26.633  1.00  2.36           C  
ATOM   3344  CG1 VAL A 229      -2.034 -10.791  26.223  1.00  2.36           C  
ATOM   3345  CG2 VAL A 229       0.055 -12.068  25.997  1.00  2.36           C  
ATOM   3346  H   VAL A 229       0.707 -11.153  28.468  1.00  2.36           H  
ATOM   3347  HA  VAL A 229      -2.135 -11.996  28.619  1.00  2.36           H  
ATOM   3348  HB  VAL A 229      -1.898 -12.889  26.293  1.00  2.36           H  
ATOM   3349 1HG1 VAL A 229      -2.134 -10.785  25.141  1.00  2.36           H  
ATOM   3350 2HG1 VAL A 229      -3.021 -10.772  26.682  1.00  2.36           H  
ATOM   3351 3HG1 VAL A 229      -1.476  -9.922  26.536  1.00  2.36           H  
ATOM   3352 1HG2 VAL A 229      -0.061 -12.029  24.919  1.00  2.36           H  
ATOM   3353 2HG2 VAL A 229       0.639 -11.211  26.332  1.00  2.36           H  
ATOM   3354 3HG2 VAL A 229       0.561 -12.991  26.284  1.00  2.36           H  
ATOM   3355  N   ARG A 230       0.091 -13.680  29.601  1.00  2.68           N  
ATOM   3356  CA  ARG A 230       0.745 -14.970  29.879  1.00  2.68           C  
ATOM   3357  C   ARG A 230       1.692 -15.236  28.717  1.00  2.68           C  
ATOM   3358  O   ARG A 230       1.495 -16.133  27.902  1.00  2.68           O  
ATOM   3359  CB  ARG A 230      -0.249 -16.116  30.057  1.00  2.68           C  
ATOM   3360  CG  ARG A 230      -1.218 -15.940  31.219  1.00  2.68           C  
ATOM   3361  CD  ARG A 230      -2.102 -17.125  31.386  1.00  2.68           C  
ATOM   3362  NE  ARG A 230      -3.034 -16.955  32.494  1.00  2.68           N  
ATOM   3363  CZ  ARG A 230      -3.986 -17.844  32.841  1.00  2.68           C  
ATOM   3364  NH1 ARG A 230      -4.124 -18.962  32.162  1.00  2.68           N  
ATOM   3365  NH2 ARG A 230      -4.783 -17.593  33.866  1.00  2.68           N  
ATOM   3366  H   ARG A 230       0.207 -12.903  30.233  1.00  2.68           H  
ATOM   3367  HA  ARG A 230       1.332 -14.885  30.794  1.00  2.68           H  
ATOM   3368 1HB  ARG A 230      -0.826 -16.293  29.161  1.00  2.68           H  
ATOM   3369 2HB  ARG A 230       0.310 -17.031  30.250  1.00  2.68           H  
ATOM   3370 1HG  ARG A 230      -0.655 -15.800  32.141  1.00  2.68           H  
ATOM   3371 2HG  ARG A 230      -1.845 -15.067  31.039  1.00  2.68           H  
ATOM   3372 1HD  ARG A 230      -2.680 -17.278  30.474  1.00  2.68           H  
ATOM   3373 2HD  ARG A 230      -1.495 -18.006  31.584  1.00  2.68           H  
ATOM   3374  HE  ARG A 230      -2.961 -16.107  33.042  1.00  2.68           H  
ATOM   3375 1HH1 ARG A 230      -3.516 -19.155  31.378  1.00  2.68           H  
ATOM   3376 2HH1 ARG A 230      -4.838 -19.627  32.423  1.00  2.68           H  
ATOM   3377 1HH2 ARG A 230      -4.678 -16.734  34.389  1.00  2.68           H  
ATOM   3378 2HH2 ARG A 230      -5.495 -18.258  34.126  1.00  2.68           H  
ATOM   3379  N   VAL A 231       2.718 -14.397  28.654  1.00  2.89           N  
ATOM   3380  CA  VAL A 231       3.640 -14.314  27.537  1.00  2.89           C  
ATOM   3381  C   VAL A 231       4.389 -15.594  27.170  1.00  2.89           C  
ATOM   3382  O   VAL A 231       4.571 -15.873  25.980  1.00  2.89           O  
ATOM   3383  CB  VAL A 231       4.635 -13.181  27.826  1.00  2.89           C  
ATOM   3384  CG1 VAL A 231       5.742 -13.167  26.791  1.00  2.89           C  
ATOM   3385  CG2 VAL A 231       3.857 -11.844  27.879  1.00  2.89           C  
ATOM   3386  H   VAL A 231       2.825 -13.735  29.406  1.00  2.89           H  
ATOM   3387  HA  VAL A 231       3.040 -14.038  26.698  1.00  2.89           H  
ATOM   3388  HB  VAL A 231       5.108 -13.358  28.793  1.00  2.89           H  
ATOM   3389 1HG1 VAL A 231       6.449 -12.368  27.023  1.00  2.89           H  
ATOM   3390 2HG1 VAL A 231       6.261 -14.122  26.813  1.00  2.89           H  
ATOM   3391 3HG1 VAL A 231       5.326 -13.001  25.806  1.00  2.89           H  
ATOM   3392 1HG2 VAL A 231       4.551 -11.033  28.110  1.00  2.89           H  
ATOM   3393 2HG2 VAL A 231       3.382 -11.645  26.931  1.00  2.89           H  
ATOM   3394 3HG2 VAL A 231       3.096 -11.903  28.655  1.00  2.89           H  
ATOM   3395  N   VAL A 232       4.861 -16.329  28.177  1.00  2.93           N  
ATOM   3396  CA  VAL A 232       5.540 -17.632  28.048  1.00  2.93           C  
ATOM   3397  C   VAL A 232       6.682 -17.757  27.019  1.00  2.93           C  
ATOM   3398  O   VAL A 232       7.826 -17.997  27.398  1.00  2.93           O  
ATOM   3399  CB  VAL A 232       4.482 -18.715  27.745  1.00  2.93           C  
ATOM   3400  CG1 VAL A 232       5.145 -20.084  27.510  1.00  2.93           C  
ATOM   3401  CG2 VAL A 232       3.508 -18.784  28.910  1.00  2.93           C  
ATOM   3402  H   VAL A 232       4.684 -15.986  29.109  1.00  2.93           H  
ATOM   3403  HA  VAL A 232       5.961 -17.861  29.027  1.00  2.93           H  
ATOM   3404  HB  VAL A 232       3.944 -18.450  26.832  1.00  2.93           H  
ATOM   3405 1HG1 VAL A 232       4.376 -20.823  27.294  1.00  2.93           H  
ATOM   3406 2HG1 VAL A 232       5.833 -20.040  26.669  1.00  2.93           H  
ATOM   3407 3HG1 VAL A 232       5.691 -20.379  28.402  1.00  2.93           H  
ATOM   3408 1HG2 VAL A 232       2.745 -19.531  28.702  1.00  2.93           H  
ATOM   3409 2HG2 VAL A 232       4.046 -19.054  29.816  1.00  2.93           H  
ATOM   3410 3HG2 VAL A 232       3.035 -17.820  29.047  1.00  2.93           H  
ATOM   3411  N   ASP A 233       6.371 -17.625  25.731  1.00  2.77           N  
ATOM   3412  CA  ASP A 233       7.349 -17.819  24.666  1.00  2.77           C  
ATOM   3413  C   ASP A 233       8.134 -16.561  24.349  1.00  2.77           C  
ATOM   3414  O   ASP A 233       9.272 -16.638  23.889  1.00  2.77           O  
ATOM   3415  CB  ASP A 233       6.661 -18.301  23.387  1.00  2.77           C  
ATOM   3416  CG  ASP A 233       6.018 -19.671  23.536  1.00  2.77           C  
ATOM   3417  OD1 ASP A 233       6.702 -20.589  23.913  1.00  2.77           O  
ATOM   3418  OD2 ASP A 233       4.850 -19.789  23.269  1.00  2.77           O  
ATOM   3419  H   ASP A 233       5.420 -17.367  25.505  1.00  2.77           H  
ATOM   3420  HA  ASP A 233       8.055 -18.585  24.988  1.00  2.77           H  
ATOM   3421 1HB  ASP A 233       5.889 -17.582  23.101  1.00  2.77           H  
ATOM   3422 2HB  ASP A 233       7.386 -18.337  22.572  1.00  2.77           H  
ATOM   3423  N   THR A 234       7.506 -15.399  24.530  1.00  2.46           N  
ATOM   3424  CA  THR A 234       8.122 -14.075  24.271  1.00  2.46           C  
ATOM   3425  C   THR A 234       8.496 -13.718  22.824  1.00  2.46           C  
ATOM   3426  O   THR A 234       8.230 -12.599  22.388  1.00  2.46           O  
ATOM   3427  CB  THR A 234       9.384 -13.842  25.119  1.00  2.46           C  
ATOM   3428  OG1 THR A 234       9.065 -13.896  26.516  1.00  2.46           O  
ATOM   3429  CG2 THR A 234       9.943 -12.471  24.788  1.00  2.46           C  
ATOM   3430  H   THR A 234       6.559 -15.447  24.909  1.00  2.46           H  
ATOM   3431  HA  THR A 234       7.399 -13.325  24.577  1.00  2.46           H  
ATOM   3432  HB  THR A 234      10.141 -14.587  24.894  1.00  2.46           H  
ATOM   3433  HG1 THR A 234       8.978 -14.813  26.793  1.00  2.46           H  
ATOM   3434 1HG2 THR A 234      10.838 -12.291  25.381  1.00  2.46           H  
ATOM   3435 2HG2 THR A 234      10.195 -12.426  23.728  1.00  2.46           H  
ATOM   3436 3HG2 THR A 234       9.196 -11.711  25.014  1.00  2.46           H  
ATOM   3437  N   VAL A 235       9.148 -14.624  22.110  1.00  2.09           N  
ATOM   3438  CA  VAL A 235       9.664 -14.342  20.782  1.00  2.09           C  
ATOM   3439  C   VAL A 235       8.577 -13.807  19.870  1.00  2.09           C  
ATOM   3440  O   VAL A 235       7.480 -14.352  19.784  1.00  2.09           O  
ATOM   3441  CB  VAL A 235      10.261 -15.626  20.168  1.00  2.09           C  
ATOM   3442  CG1 VAL A 235      10.665 -15.395  18.707  1.00  2.09           C  
ATOM   3443  CG2 VAL A 235      11.468 -16.073  20.995  1.00  2.09           C  
ATOM   3444  H   VAL A 235       9.333 -15.516  22.543  1.00  2.09           H  
ATOM   3445  HA  VAL A 235      10.452 -13.593  20.870  1.00  2.09           H  
ATOM   3446  HB  VAL A 235       9.502 -16.411  20.180  1.00  2.09           H  
ATOM   3447 1HG1 VAL A 235      11.074 -16.324  18.294  1.00  2.09           H  
ATOM   3448 2HG1 VAL A 235       9.794 -15.097  18.123  1.00  2.09           H  
ATOM   3449 3HG1 VAL A 235      11.421 -14.613  18.653  1.00  2.09           H  
ATOM   3450 1HG2 VAL A 235      11.878 -16.995  20.566  1.00  2.09           H  
ATOM   3451 2HG2 VAL A 235      12.230 -15.296  20.980  1.00  2.09           H  
ATOM   3452 3HG2 VAL A 235      11.155 -16.257  22.025  1.00  2.09           H  
ATOM   3453  N   GLY A 236       8.893 -12.686  19.229  1.00  1.74           N  
ATOM   3454  CA  GLY A 236       7.996 -11.977  18.336  1.00  1.74           C  
ATOM   3455  C   GLY A 236       7.226 -10.865  19.049  1.00  1.74           C  
ATOM   3456  O   GLY A 236       6.711  -9.954  18.399  1.00  1.74           O  
ATOM   3457  H   GLY A 236       9.820 -12.303  19.355  1.00  1.74           H  
ATOM   3458 1HA  GLY A 236       8.574 -11.551  17.523  1.00  1.74           H  
ATOM   3459 2HA  GLY A 236       7.296 -12.685  17.891  1.00  1.74           H  
ATOM   3460  N   ALA A 237       7.220 -10.858  20.385  1.00  1.45           N  
ATOM   3461  CA  ALA A 237       6.461  -9.844  21.117  1.00  1.45           C  
ATOM   3462  C   ALA A 237       6.891  -8.425  20.792  1.00  1.45           C  
ATOM   3463  O   ALA A 237       6.052  -7.538  20.590  1.00  1.45           O  
ATOM   3464  CB  ALA A 237       6.651 -10.047  22.614  1.00  1.45           C  
ATOM   3465  H   ALA A 237       7.687 -11.598  20.910  1.00  1.45           H  
ATOM   3466  HA  ALA A 237       5.410  -9.958  20.853  1.00  1.45           H  
ATOM   3467 1HB  ALA A 237       6.063  -9.314  23.161  1.00  1.45           H  
ATOM   3468 2HB  ALA A 237       6.343 -11.039  22.894  1.00  1.45           H  
ATOM   3469 3HB  ALA A 237       7.703  -9.927  22.862  1.00  1.45           H  
ATOM   3470  N   GLY A 238       8.198  -8.208  20.711  1.00  1.24           N  
ATOM   3471  CA  GLY A 238       8.709  -6.877  20.464  1.00  1.24           C  
ATOM   3472  C   GLY A 238       8.800  -6.563  18.983  1.00  1.24           C  
ATOM   3473  O   GLY A 238       9.080  -5.426  18.603  1.00  1.24           O  
ATOM   3474  H   GLY A 238       8.842  -8.974  20.849  1.00  1.24           H  
ATOM   3475 1HA  GLY A 238       8.078  -6.151  20.970  1.00  1.24           H  
ATOM   3476 2HA  GLY A 238       9.699  -6.791  20.912  1.00  1.24           H  
ATOM   3477  N   ASP A 239       8.530  -7.543  18.141  1.00  1.10           N  
ATOM   3478  CA  ASP A 239       8.671  -7.331  16.722  1.00  1.10           C  
ATOM   3479  C   ASP A 239       7.316  -6.888  16.247  1.00  1.10           C  
ATOM   3480  O   ASP A 239       7.181  -6.003  15.404  1.00  1.10           O  
ATOM   3481  CB  ASP A 239       9.085  -8.619  16.085  1.00  1.10           C  
ATOM   3482  CG  ASP A 239      10.379  -9.133  16.681  1.00  1.10           C  
ATOM   3483  OD1 ASP A 239      11.218  -8.347  17.041  1.00  1.10           O  
ATOM   3484  OD2 ASP A 239      10.531 -10.338  16.749  1.00  1.10           O  
ATOM   3485  H   ASP A 239       8.211  -8.445  18.473  1.00  1.10           H  
ATOM   3486  HA  ASP A 239       9.408  -6.553  16.521  1.00  1.10           H  
ATOM   3487 1HB  ASP A 239       8.300  -9.356  16.223  1.00  1.10           H  
ATOM   3488 2HB  ASP A 239       9.224  -8.449  15.025  1.00  1.10           H  
ATOM   3489  N   ALA A 240       6.304  -7.490  16.865  1.00  1.00           N  
ATOM   3490  CA  ALA A 240       4.927  -7.148  16.632  1.00  1.00           C  
ATOM   3491  C   ALA A 240       4.736  -5.699  17.039  1.00  1.00           C  
ATOM   3492  O   ALA A 240       4.178  -4.896  16.289  1.00  1.00           O  
ATOM   3493  CB  ALA A 240       4.078  -8.059  17.460  1.00  1.00           C  
ATOM   3494  H   ALA A 240       6.503  -8.243  17.520  1.00  1.00           H  
ATOM   3495  HA  ALA A 240       4.699  -7.257  15.573  1.00  1.00           H  
ATOM   3496 1HB  ALA A 240       3.039  -7.848  17.345  1.00  1.00           H  
ATOM   3497 2HB  ALA A 240       4.265  -9.081  17.188  1.00  1.00           H  
ATOM   3498 3HB  ALA A 240       4.368  -7.922  18.484  1.00  1.00           H  
ATOM   3499  N   PHE A 241       5.353  -5.355  18.178  1.00  0.93           N  
ATOM   3500  CA  PHE A 241       5.397  -4.009  18.709  1.00  0.93           C  
ATOM   3501  C   PHE A 241       5.999  -3.071  17.671  1.00  0.93           C  
ATOM   3502  O   PHE A 241       5.393  -2.057  17.316  1.00  0.93           O  
ATOM   3503  CB  PHE A 241       6.253  -4.025  19.983  1.00  0.93           C  
ATOM   3504  CG  PHE A 241       6.583  -2.745  20.635  1.00  0.93           C  
ATOM   3505  CD1 PHE A 241       5.715  -2.093  21.485  1.00  0.93           C  
ATOM   3506  CD2 PHE A 241       7.821  -2.200  20.399  1.00  0.93           C  
ATOM   3507  CE1 PHE A 241       6.079  -0.903  22.058  1.00  0.93           C  
ATOM   3508  CE2 PHE A 241       8.200  -1.036  20.976  1.00  0.93           C  
ATOM   3509  CZ  PHE A 241       7.333  -0.375  21.800  1.00  0.93           C  
ATOM   3510  H   PHE A 241       5.779  -6.087  18.749  1.00  0.93           H  
ATOM   3511  HA  PHE A 241       4.382  -3.695  18.941  1.00  0.93           H  
ATOM   3512 1HB  PHE A 241       5.772  -4.663  20.721  1.00  0.93           H  
ATOM   3513 2HB  PHE A 241       7.168  -4.473  19.743  1.00  0.93           H  
ATOM   3514  HD1 PHE A 241       4.733  -2.527  21.685  1.00  0.93           H  
ATOM   3515  HD2 PHE A 241       8.502  -2.728  19.733  1.00  0.93           H  
ATOM   3516  HE1 PHE A 241       5.382  -0.384  22.716  1.00  0.93           H  
ATOM   3517  HE2 PHE A 241       9.188  -0.629  20.772  1.00  0.93           H  
ATOM   3518  HZ  PHE A 241       7.641   0.560  22.249  1.00  0.93           H  
ATOM   3519  N   MET A 242       7.169  -3.432  17.143  1.00  0.88           N  
ATOM   3520  CA  MET A 242       7.818  -2.586  16.155  1.00  0.88           C  
ATOM   3521  C   MET A 242       6.970  -2.415  14.898  1.00  0.88           C  
ATOM   3522  O   MET A 242       6.877  -1.309  14.364  1.00  0.88           O  
ATOM   3523  CB  MET A 242       9.175  -3.169  15.816  1.00  0.88           C  
ATOM   3524  CG  MET A 242      10.068  -2.290  15.005  1.00  0.88           C  
ATOM   3525  SD  MET A 242      10.547  -0.798  15.897  1.00  0.88           S  
ATOM   3526  CE  MET A 242      12.029  -0.326  15.029  1.00  0.88           C  
ATOM   3527  H   MET A 242       7.644  -4.276  17.465  1.00  0.88           H  
ATOM   3528  HA  MET A 242       7.961  -1.601  16.595  1.00  0.88           H  
ATOM   3529 1HB  MET A 242       9.667  -3.426  16.719  1.00  0.88           H  
ATOM   3530 2HB  MET A 242       9.031  -4.090  15.270  1.00  0.88           H  
ATOM   3531 1HG  MET A 242      10.963  -2.838  14.726  1.00  0.88           H  
ATOM   3532 2HG  MET A 242       9.547  -2.011  14.110  1.00  0.88           H  
ATOM   3533 1HE  MET A 242      12.439   0.581  15.465  1.00  0.88           H  
ATOM   3534 2HE  MET A 242      12.770  -1.125  15.105  1.00  0.88           H  
ATOM   3535 3HE  MET A 242      11.784  -0.157  13.992  1.00  0.88           H  
ATOM   3536  N   ALA A 243       6.322  -3.486  14.429  1.00  0.85           N  
ATOM   3537  CA  ALA A 243       5.460  -3.370  13.254  1.00  0.85           C  
ATOM   3538  C   ALA A 243       4.322  -2.389  13.537  1.00  0.85           C  
ATOM   3539  O   ALA A 243       3.939  -1.585  12.682  1.00  0.85           O  
ATOM   3540  CB  ALA A 243       4.897  -4.721  12.868  1.00  0.85           C  
ATOM   3541  H   ALA A 243       6.439  -4.390  14.889  1.00  0.85           H  
ATOM   3542  HA  ALA A 243       6.056  -2.979  12.430  1.00  0.85           H  
ATOM   3543 1HB  ALA A 243       4.275  -4.605  11.989  1.00  0.85           H  
ATOM   3544 2HB  ALA A 243       5.706  -5.407  12.654  1.00  0.85           H  
ATOM   3545 3HB  ALA A 243       4.300  -5.113  13.689  1.00  0.85           H  
ATOM   3546  N   GLY A 244       3.799  -2.432  14.764  1.00  0.84           N  
ATOM   3547  CA  GLY A 244       2.737  -1.538  15.195  1.00  0.84           C  
ATOM   3548  C   GLY A 244       3.210  -0.090  15.122  1.00  0.84           C  
ATOM   3549  O   GLY A 244       2.518   0.781  14.567  1.00  0.84           O  
ATOM   3550  H   GLY A 244       4.138  -3.136  15.423  1.00  0.84           H  
ATOM   3551 1HA  GLY A 244       1.856  -1.679  14.570  1.00  0.84           H  
ATOM   3552 2HA  GLY A 244       2.454  -1.786  16.214  1.00  0.84           H  
ATOM   3553  N   LEU A 245       4.404   0.172  15.676  1.00  0.84           N  
ATOM   3554  CA  LEU A 245       4.934   1.530  15.694  1.00  0.84           C  
ATOM   3555  C   LEU A 245       5.182   2.053  14.293  1.00  0.84           C  
ATOM   3556  O   LEU A 245       4.818   3.182  13.968  1.00  0.84           O  
ATOM   3557  CB  LEU A 245       6.304   1.579  16.397  1.00  0.84           C  
ATOM   3558  CG  LEU A 245       6.341   1.300  17.883  1.00  0.84           C  
ATOM   3559  CD1 LEU A 245       7.781   1.282  18.333  1.00  0.84           C  
ATOM   3560  CD2 LEU A 245       5.545   2.326  18.606  1.00  0.84           C  
ATOM   3561  H   LEU A 245       4.921  -0.592  16.116  1.00  0.84           H  
ATOM   3562  HA  LEU A 245       4.220   2.177  16.201  1.00  0.84           H  
ATOM   3563 1HB  LEU A 245       6.953   0.843  15.918  1.00  0.84           H  
ATOM   3564 2HB  LEU A 245       6.736   2.564  16.234  1.00  0.84           H  
ATOM   3565  HG  LEU A 245       5.922   0.319  18.081  1.00  0.84           H  
ATOM   3566 1HD1 LEU A 245       7.818   1.088  19.381  1.00  0.84           H  
ATOM   3567 2HD1 LEU A 245       8.325   0.509  17.795  1.00  0.84           H  
ATOM   3568 3HD1 LEU A 245       8.234   2.250  18.134  1.00  0.84           H  
ATOM   3569 1HD2 LEU A 245       5.568   2.109  19.651  1.00  0.84           H  
ATOM   3570 2HD2 LEU A 245       5.953   3.318  18.427  1.00  0.84           H  
ATOM   3571 3HD2 LEU A 245       4.528   2.282  18.248  1.00  0.84           H  
ATOM   3572  N   LEU A 246       5.759   1.213  13.442  1.00  0.85           N  
ATOM   3573  CA  LEU A 246       6.097   1.634  12.095  1.00  0.85           C  
ATOM   3574  C   LEU A 246       4.840   1.852  11.259  1.00  0.85           C  
ATOM   3575  O   LEU A 246       4.753   2.815  10.492  1.00  0.85           O  
ATOM   3576  CB  LEU A 246       7.059   0.610  11.505  1.00  0.85           C  
ATOM   3577  CG  LEU A 246       8.459   0.597  12.222  1.00  0.85           C  
ATOM   3578  CD1 LEU A 246       9.316  -0.591  11.720  1.00  0.85           C  
ATOM   3579  CD2 LEU A 246       9.147   1.953  12.000  1.00  0.85           C  
ATOM   3580  H   LEU A 246       6.018   0.275  13.752  1.00  0.85           H  
ATOM   3581  HA  LEU A 246       6.625   2.584  12.160  1.00  0.85           H  
ATOM   3582 1HB  LEU A 246       6.632  -0.373  11.646  1.00  0.85           H  
ATOM   3583 2HB  LEU A 246       7.187   0.801  10.449  1.00  0.85           H  
ATOM   3584  HG  LEU A 246       8.309   0.453  13.292  1.00  0.85           H  
ATOM   3585 1HD1 LEU A 246      10.266  -0.600  12.244  1.00  0.85           H  
ATOM   3586 2HD1 LEU A 246       8.783  -1.521  11.919  1.00  0.85           H  
ATOM   3587 3HD1 LEU A 246       9.509  -0.518  10.688  1.00  0.85           H  
ATOM   3588 1HD2 LEU A 246      10.111   1.964  12.513  1.00  0.85           H  
ATOM   3589 2HD2 LEU A 246       9.295   2.114  10.948  1.00  0.85           H  
ATOM   3590 3HD2 LEU A 246       8.517   2.744  12.397  1.00  0.85           H  
ATOM   3591  N   ASP A 247       3.817   1.022  11.459  1.00  0.87           N  
ATOM   3592  CA  ASP A 247       2.586   1.230  10.721  1.00  0.87           C  
ATOM   3593  C   ASP A 247       1.920   2.515  11.170  1.00  0.87           C  
ATOM   3594  O   ASP A 247       1.402   3.267  10.339  1.00  0.87           O  
ATOM   3595  CB  ASP A 247       1.615   0.069  10.887  1.00  0.87           C  
ATOM   3596  CG  ASP A 247       0.400   0.234   9.991  1.00  0.87           C  
ATOM   3597  OD1 ASP A 247       0.605   0.340   8.805  1.00  0.87           O  
ATOM   3598  OD2 ASP A 247      -0.717   0.248  10.465  1.00  0.87           O  
ATOM   3599  H   ASP A 247       3.896   0.223  12.089  1.00  0.87           H  
ATOM   3600  HA  ASP A 247       2.829   1.319   9.667  1.00  0.87           H  
ATOM   3601 1HB  ASP A 247       2.114  -0.867  10.643  1.00  0.87           H  
ATOM   3602 2HB  ASP A 247       1.297   0.006  11.932  1.00  0.87           H  
ATOM   3603  N   THR A 248       1.957   2.791  12.475  1.00  0.91           N  
ATOM   3604  CA  THR A 248       1.341   3.993  12.992  1.00  0.91           C  
ATOM   3605  C   THR A 248       2.042   5.220  12.430  1.00  0.91           C  
ATOM   3606  O   THR A 248       1.393   6.172  11.997  1.00  0.91           O  
ATOM   3607  CB  THR A 248       1.382   4.030  14.514  1.00  0.91           C  
ATOM   3608  OG1 THR A 248       0.676   2.889  15.036  1.00  0.91           O  
ATOM   3609  CG2 THR A 248       0.714   5.318  14.975  1.00  0.91           C  
ATOM   3610  H   THR A 248       2.385   2.133  13.128  1.00  0.91           H  
ATOM   3611  HA  THR A 248       0.300   4.015  12.672  1.00  0.91           H  
ATOM   3612  HB  THR A 248       2.416   4.000  14.864  1.00  0.91           H  
ATOM   3613  HG1 THR A 248       1.180   2.068  14.797  1.00  0.91           H  
ATOM   3614 1HG2 THR A 248       0.712   5.391  16.043  1.00  0.91           H  
ATOM   3615 2HG2 THR A 248       1.267   6.155  14.560  1.00  0.91           H  
ATOM   3616 3HG2 THR A 248      -0.311   5.343  14.615  1.00  0.91           H  
ATOM   3617  N   LEU A 249       3.371   5.196  12.404  1.00  0.95           N  
ATOM   3618  CA  LEU A 249       4.104   6.334  11.886  1.00  0.95           C  
ATOM   3619  C   LEU A 249       3.743   6.533  10.408  1.00  0.95           C  
ATOM   3620  O   LEU A 249       3.569   7.670   9.956  1.00  0.95           O  
ATOM   3621  CB  LEU A 249       5.592   6.117  12.121  1.00  0.95           C  
ATOM   3622  CG  LEU A 249       6.002   6.150  13.610  1.00  0.95           C  
ATOM   3623  CD1 LEU A 249       7.414   5.755  13.737  1.00  0.95           C  
ATOM   3624  CD2 LEU A 249       5.784   7.498  14.163  1.00  0.95           C  
ATOM   3625  H   LEU A 249       3.875   4.392  12.782  1.00  0.95           H  
ATOM   3626  HA  LEU A 249       3.800   7.222  12.438  1.00  0.95           H  
ATOM   3627 1HB  LEU A 249       5.865   5.144  11.723  1.00  0.95           H  
ATOM   3628 2HB  LEU A 249       6.148   6.889  11.600  1.00  0.95           H  
ATOM   3629  HG  LEU A 249       5.400   5.454  14.168  1.00  0.95           H  
ATOM   3630 1HD1 LEU A 249       7.710   5.767  14.786  1.00  0.95           H  
ATOM   3631 2HD1 LEU A 249       7.542   4.754  13.335  1.00  0.95           H  
ATOM   3632 3HD1 LEU A 249       8.012   6.455  13.182  1.00  0.95           H  
ATOM   3633 1HD2 LEU A 249       6.073   7.498  15.212  1.00  0.95           H  
ATOM   3634 2HD2 LEU A 249       6.384   8.216  13.621  1.00  0.95           H  
ATOM   3635 3HD2 LEU A 249       4.732   7.758  14.076  1.00  0.95           H  
ATOM   3636  N   TRP A 250       3.554   5.438   9.654  1.00  0.99           N  
ATOM   3637  CA  TRP A 250       3.067   5.577   8.281  1.00  0.99           C  
ATOM   3638  C   TRP A 250       1.683   6.220   8.219  1.00  0.99           C  
ATOM   3639  O   TRP A 250       1.463   7.131   7.422  1.00  0.99           O  
ATOM   3640  CB  TRP A 250       3.022   4.233   7.567  1.00  0.99           C  
ATOM   3641  CG  TRP A 250       4.138   3.968   6.661  1.00  0.99           C  
ATOM   3642  CD1 TRP A 250       4.802   4.886   5.929  1.00  0.99           C  
ATOM   3643  CD2 TRP A 250       4.751   2.707   6.372  1.00  0.99           C  
ATOM   3644  NE1 TRP A 250       5.766   4.285   5.189  1.00  0.99           N  
ATOM   3645  CE2 TRP A 250       5.746   2.949   5.439  1.00  0.99           C  
ATOM   3646  CE3 TRP A 250       4.538   1.423   6.815  1.00  0.99           C  
ATOM   3647  CZ2 TRP A 250       6.509   1.947   4.924  1.00  0.99           C  
ATOM   3648  CZ3 TRP A 250       5.305   0.406   6.298  1.00  0.99           C  
ATOM   3649  CH2 TRP A 250       6.257   0.659   5.374  1.00  0.99           C  
ATOM   3650  H   TRP A 250       3.747   4.508  10.031  1.00  0.99           H  
ATOM   3651  HA  TRP A 250       3.763   6.216   7.743  1.00  0.99           H  
ATOM   3652 1HB  TRP A 250       2.992   3.435   8.305  1.00  0.99           H  
ATOM   3653 2HB  TRP A 250       2.117   4.178   7.000  1.00  0.99           H  
ATOM   3654  HD1 TRP A 250       4.588   5.951   5.924  1.00  0.99           H  
ATOM   3655  HE1 TRP A 250       6.390   4.758   4.553  1.00  0.99           H  
ATOM   3656  HE3 TRP A 250       3.774   1.229   7.555  1.00  0.99           H  
ATOM   3657  HZ2 TRP A 250       7.283   2.134   4.189  1.00  0.99           H  
ATOM   3658  HZ3 TRP A 250       5.124  -0.606   6.644  1.00  0.99           H  
ATOM   3659  HH2 TRP A 250       6.835  -0.167   4.989  1.00  0.99           H  
ATOM   3660  N   GLU A 251       0.771   5.806   9.100  1.00  1.03           N  
ATOM   3661  CA  GLU A 251      -0.589   6.356   9.129  1.00  1.03           C  
ATOM   3662  C   GLU A 251      -0.560   7.862   9.397  1.00  1.03           C  
ATOM   3663  O   GLU A 251      -1.371   8.621   8.862  1.00  1.03           O  
ATOM   3664  CB  GLU A 251      -1.442   5.649  10.186  1.00  1.03           C  
ATOM   3665  CG  GLU A 251      -2.931   6.025  10.176  1.00  1.03           C  
ATOM   3666  CD  GLU A 251      -3.670   5.549   8.931  1.00  1.03           C  
ATOM   3667  OE1 GLU A 251      -3.211   4.614   8.306  1.00  1.03           O  
ATOM   3668  OE2 GLU A 251      -4.690   6.118   8.615  1.00  1.03           O  
ATOM   3669  H   GLU A 251       1.018   5.050   9.741  1.00  1.03           H  
ATOM   3670  HA  GLU A 251      -1.045   6.198   8.154  1.00  1.03           H  
ATOM   3671 1HB  GLU A 251      -1.357   4.568  10.057  1.00  1.03           H  
ATOM   3672 2HB  GLU A 251      -1.054   5.884  11.176  1.00  1.03           H  
ATOM   3673 1HG  GLU A 251      -3.407   5.592  11.054  1.00  1.03           H  
ATOM   3674 2HG  GLU A 251      -3.014   7.109  10.250  1.00  1.03           H  
ATOM   3675  N   GLN A 252       0.411   8.290  10.200  1.00  1.05           N  
ATOM   3676  CA  GLN A 252       0.599   9.687  10.573  1.00  1.05           C  
ATOM   3677  C   GLN A 252       1.366  10.475   9.493  1.00  1.05           C  
ATOM   3678  O   GLN A 252       1.578  11.682   9.636  1.00  1.05           O  
ATOM   3679  CB  GLN A 252       1.350   9.755  11.912  1.00  1.05           C  
ATOM   3680  CG  GLN A 252       0.556   9.178  13.097  1.00  1.05           C  
ATOM   3681  CD  GLN A 252       1.360   9.066  14.406  1.00  1.05           C  
ATOM   3682  OE1 GLN A 252       2.585   9.185  14.445  1.00  1.05           O  
ATOM   3683  NE2 GLN A 252       0.640   8.805  15.492  1.00  1.05           N  
ATOM   3684  H   GLN A 252       1.021   7.587  10.621  1.00  1.05           H  
ATOM   3685  HA  GLN A 252      -0.382  10.143  10.693  1.00  1.05           H  
ATOM   3686 1HB  GLN A 252       2.278   9.189  11.827  1.00  1.05           H  
ATOM   3687 2HB  GLN A 252       1.611  10.787  12.137  1.00  1.05           H  
ATOM   3688 1HG  GLN A 252      -0.296   9.828  13.285  1.00  1.05           H  
ATOM   3689 2HG  GLN A 252       0.202   8.186  12.829  1.00  1.05           H  
ATOM   3690 1HE2 GLN A 252       1.091   8.677  16.387  1.00  1.05           H  
ATOM   3691 2HE2 GLN A 252      -0.353   8.704  15.418  1.00  1.05           H  
ATOM   3692  N   GLY A 253       1.802   9.794   8.422  1.00  1.08           N  
ATOM   3693  CA  GLY A 253       2.539  10.417   7.330  1.00  1.08           C  
ATOM   3694  C   GLY A 253       3.975  10.774   7.697  1.00  1.08           C  
ATOM   3695  O   GLY A 253       4.535  11.718   7.141  1.00  1.08           O  
ATOM   3696  H   GLY A 253       1.595   8.804   8.330  1.00  1.08           H  
ATOM   3697 1HA  GLY A 253       2.541   9.735   6.480  1.00  1.08           H  
ATOM   3698 2HA  GLY A 253       2.011  11.314   7.011  1.00  1.08           H  
ATOM   3699  N   LEU A 254       4.565  10.053   8.646  1.00  1.11           N  
ATOM   3700  CA  LEU A 254       5.905  10.387   9.113  1.00  1.11           C  
ATOM   3701  C   LEU A 254       7.117   9.595   8.594  1.00  1.11           C  
ATOM   3702  O   LEU A 254       8.239   9.951   8.926  1.00  1.11           O  
ATOM   3703  CB  LEU A 254       5.899  10.287  10.629  1.00  1.11           C  
ATOM   3704  CG  LEU A 254       4.945  11.211  11.327  1.00  1.11           C  
ATOM   3705  CD1 LEU A 254       4.960  10.928  12.808  1.00  1.11           C  
ATOM   3706  CD2 LEU A 254       5.370  12.613  11.048  1.00  1.11           C  
ATOM   3707  H   LEU A 254       4.073   9.266   9.072  1.00  1.11           H  
ATOM   3708  HA  LEU A 254       6.070  11.429   8.860  1.00  1.11           H  
ATOM   3709 1HB  LEU A 254       5.672   9.263  10.924  1.00  1.11           H  
ATOM   3710 2HB  LEU A 254       6.880  10.550  10.965  1.00  1.11           H  
ATOM   3711  HG  LEU A 254       3.935  11.052  10.956  1.00  1.11           H  
ATOM   3712 1HD1 LEU A 254       4.268  11.596  13.318  1.00  1.11           H  
ATOM   3713 2HD1 LEU A 254       4.650   9.903  12.972  1.00  1.11           H  
ATOM   3714 3HD1 LEU A 254       5.963  11.077  13.205  1.00  1.11           H  
ATOM   3715 1HD2 LEU A 254       4.695  13.309  11.545  1.00  1.11           H  
ATOM   3716 2HD2 LEU A 254       6.381  12.749  11.426  1.00  1.11           H  
ATOM   3717 3HD2 LEU A 254       5.353  12.798   9.972  1.00  1.11           H  
ATOM   3718  N   LEU A 255       6.949   8.534   7.808  1.00  1.14           N  
ATOM   3719  CA  LEU A 255       8.159   7.745   7.504  1.00  1.14           C  
ATOM   3720  C   LEU A 255       8.989   8.017   6.229  1.00  1.14           C  
ATOM   3721  O   LEU A 255      10.041   7.406   6.060  1.00  1.14           O  
ATOM   3722  CB  LEU A 255       7.838   6.256   7.568  1.00  1.14           C  
ATOM   3723  CG  LEU A 255       7.415   5.743   8.959  1.00  1.14           C  
ATOM   3724  CD1 LEU A 255       7.088   4.298   8.905  1.00  1.14           C  
ATOM   3725  CD2 LEU A 255       8.523   5.934   9.895  1.00  1.14           C  
ATOM   3726  H   LEU A 255       6.032   8.258   7.489  1.00  1.14           H  
ATOM   3727  HA  LEU A 255       8.842   7.916   8.334  1.00  1.14           H  
ATOM   3728 1HB  LEU A 255       7.049   6.059   6.884  1.00  1.14           H  
ATOM   3729 2HB  LEU A 255       8.720   5.690   7.250  1.00  1.14           H  
ATOM   3730  HG  LEU A 255       6.541   6.289   9.295  1.00  1.14           H  
ATOM   3731 1HD1 LEU A 255       6.816   3.956   9.889  1.00  1.14           H  
ATOM   3732 2HD1 LEU A 255       6.290   4.129   8.245  1.00  1.14           H  
ATOM   3733 3HD1 LEU A 255       7.951   3.763   8.567  1.00  1.14           H  
ATOM   3734 1HD2 LEU A 255       8.249   5.575  10.877  1.00  1.14           H  
ATOM   3735 2HD2 LEU A 255       9.350   5.366   9.522  1.00  1.14           H  
ATOM   3736 3HD2 LEU A 255       8.784   6.985   9.948  1.00  1.14           H  
ATOM   3737  N   GLY A 256       8.602   8.910   5.335  1.00  1.18           N  
ATOM   3738  CA  GLY A 256       9.498   9.108   4.183  1.00  1.18           C  
ATOM   3739  C   GLY A 256      10.713   9.896   4.680  1.00  1.18           C  
ATOM   3740  O   GLY A 256      10.609  10.587   5.690  1.00  1.18           O  
ATOM   3741  H   GLY A 256       7.746   9.429   5.446  1.00  1.18           H  
ATOM   3742 1HA  GLY A 256       9.812   8.144   3.774  1.00  1.18           H  
ATOM   3743 2HA  GLY A 256       8.984   9.657   3.395  1.00  1.18           H  
ATOM   3744  N   ALA A 257      11.843   9.907   3.955  1.00  1.21           N  
ATOM   3745  CA  ALA A 257      12.993  10.703   4.450  1.00  1.21           C  
ATOM   3746  C   ALA A 257      12.649  12.181   4.620  1.00  1.21           C  
ATOM   3747  O   ALA A 257      13.141  12.842   5.537  1.00  1.21           O  
ATOM   3748  CB  ALA A 257      14.184  10.607   3.535  1.00  1.21           C  
ATOM   3749  H   ALA A 257      11.938   9.323   3.117  1.00  1.21           H  
ATOM   3750  HA  ALA A 257      13.276  10.309   5.427  1.00  1.21           H  
ATOM   3751 1HB  ALA A 257      15.003  11.185   3.947  1.00  1.21           H  
ATOM   3752 2HB  ALA A 257      14.493   9.605   3.454  1.00  1.21           H  
ATOM   3753 3HB  ALA A 257      13.931  10.998   2.549  1.00  1.21           H  
ATOM   3754  N   ASP A 258      11.770  12.694   3.769  1.00  1.22           N  
ATOM   3755  CA  ASP A 258      11.351  14.093   3.802  1.00  1.22           C  
ATOM   3756  C   ASP A 258      10.657  14.461   5.119  1.00  1.22           C  
ATOM   3757  O   ASP A 258      10.506  15.638   5.448  1.00  1.22           O  
ATOM   3758  CB  ASP A 258      10.395  14.384   2.646  1.00  1.22           C  
ATOM   3759  CG  ASP A 258      11.076  14.396   1.270  1.00  1.22           C  
ATOM   3760  OD1 ASP A 258      12.285  14.417   1.211  1.00  1.22           O  
ATOM   3761  OD2 ASP A 258      10.370  14.378   0.291  1.00  1.22           O  
ATOM   3762  H   ASP A 258      11.389  12.089   3.058  1.00  1.22           H  
ATOM   3763  HA  ASP A 258      12.237  14.719   3.696  1.00  1.22           H  
ATOM   3764 1HB  ASP A 258       9.602  13.636   2.636  1.00  1.22           H  
ATOM   3765 2HB  ASP A 258       9.923  15.353   2.807  1.00  1.22           H  
ATOM   3766  N   ARG A 259      10.176  13.448   5.836  1.00  1.21           N  
ATOM   3767  CA  ARG A 259       9.447  13.612   7.074  1.00  1.21           C  
ATOM   3768  C   ARG A 259      10.320  13.288   8.298  1.00  1.21           C  
ATOM   3769  O   ARG A 259       9.824  13.262   9.431  1.00  1.21           O  
ATOM   3770  CB  ARG A 259       8.232  12.712   7.020  1.00  1.21           C  
ATOM   3771  CG  ARG A 259       7.354  12.959   5.789  1.00  1.21           C  
ATOM   3772  CD  ARG A 259       6.621  14.264   5.840  1.00  1.21           C  
ATOM   3773  NE  ARG A 259       5.526  14.245   6.800  1.00  1.21           N  
ATOM   3774  CZ  ARG A 259       4.925  15.341   7.305  1.00  1.21           C  
ATOM   3775  NH1 ARG A 259       5.351  16.540   6.959  1.00  1.21           N  
ATOM   3776  NH2 ARG A 259       3.906  15.223   8.143  1.00  1.21           N  
ATOM   3777  H   ARG A 259      10.346  12.490   5.540  1.00  1.21           H  
ATOM   3778  HA  ARG A 259       9.113  14.646   7.146  1.00  1.21           H  
ATOM   3779 1HB  ARG A 259       8.553  11.672   7.000  1.00  1.21           H  
ATOM   3780 2HB  ARG A 259       7.629  12.862   7.910  1.00  1.21           H  
ATOM   3781 1HG  ARG A 259       7.980  12.949   4.898  1.00  1.21           H  
ATOM   3782 2HG  ARG A 259       6.619  12.159   5.715  1.00  1.21           H  
ATOM   3783 1HD  ARG A 259       7.315  15.055   6.130  1.00  1.21           H  
ATOM   3784 2HD  ARG A 259       6.209  14.486   4.858  1.00  1.21           H  
ATOM   3785  HE  ARG A 259       5.161  13.327   7.073  1.00  1.21           H  
ATOM   3786 1HH1 ARG A 259       6.129  16.633   6.319  1.00  1.21           H  
ATOM   3787 2HH1 ARG A 259       4.907  17.363   7.339  1.00  1.21           H  
ATOM   3788 1HH2 ARG A 259       3.549  14.305   8.398  1.00  1.21           H  
ATOM   3789 2HH2 ARG A 259       3.464  16.046   8.516  1.00  1.21           H  
ATOM   3790  N   ARG A 260      11.629  13.091   8.080  1.00  1.16           N  
ATOM   3791  CA  ARG A 260      12.558  12.779   9.168  1.00  1.16           C  
ATOM   3792  C   ARG A 260      12.479  13.780  10.317  1.00  1.16           C  
ATOM   3793  O   ARG A 260      12.444  13.389  11.489  1.00  1.16           O  
ATOM   3794  CB  ARG A 260      13.985  12.710   8.637  1.00  1.16           C  
ATOM   3795  CG  ARG A 260      15.031  12.391   9.682  1.00  1.16           C  
ATOM   3796  CD  ARG A 260      16.431  12.204   9.122  1.00  1.16           C  
ATOM   3797  NE  ARG A 260      16.562  10.963   8.374  1.00  1.16           N  
ATOM   3798  CZ  ARG A 260      16.742  10.794   7.051  1.00  1.16           C  
ATOM   3799  NH1 ARG A 260      16.878  11.839   6.248  1.00  1.16           N  
ATOM   3800  NH2 ARG A 260      16.797   9.547   6.588  1.00  1.16           N  
ATOM   3801  H   ARG A 260      12.000  13.124   7.129  1.00  1.16           H  
ATOM   3802  HA  ARG A 260      12.297  11.794   9.555  1.00  1.16           H  
ATOM   3803 1HB  ARG A 260      14.044  11.939   7.868  1.00  1.16           H  
ATOM   3804 2HB  ARG A 260      14.249  13.658   8.167  1.00  1.16           H  
ATOM   3805 1HG  ARG A 260      15.062  13.197  10.414  1.00  1.16           H  
ATOM   3806 2HG  ARG A 260      14.756  11.459  10.185  1.00  1.16           H  
ATOM   3807 1HD  ARG A 260      16.674  13.032   8.459  1.00  1.16           H  
ATOM   3808 2HD  ARG A 260      17.141  12.171   9.944  1.00  1.16           H  
ATOM   3809  HE  ARG A 260      16.481  10.118   8.935  1.00  1.16           H  
ATOM   3810 1HH1 ARG A 260      16.834  12.773   6.631  1.00  1.16           H  
ATOM   3811 2HH1 ARG A 260      17.051  11.710   5.263  1.00  1.16           H  
ATOM   3812 1HH2 ARG A 260      16.668   8.753   7.258  1.00  1.16           H  
ATOM   3813 2HH2 ARG A 260      16.934   9.355   5.601  1.00  1.16           H  
ATOM   3814  N   THR A 261      12.401  15.065   9.983  1.00  1.09           N  
ATOM   3815  CA  THR A 261      12.307  16.100  10.999  1.00  1.09           C  
ATOM   3816  C   THR A 261      11.054  15.908  11.844  1.00  1.09           C  
ATOM   3817  O   THR A 261      11.086  16.075  13.068  1.00  1.09           O  
ATOM   3818  CB  THR A 261      12.277  17.498  10.365  1.00  1.09           C  
ATOM   3819  OG1 THR A 261      13.508  17.741   9.666  1.00  1.09           O  
ATOM   3820  CG2 THR A 261      12.074  18.533  11.439  1.00  1.09           C  
ATOM   3821  H   THR A 261      12.420  15.320   9.007  1.00  1.09           H  
ATOM   3822  HA  THR A 261      13.174  16.031  11.651  1.00  1.09           H  
ATOM   3823  HB  THR A 261      11.451  17.555   9.654  1.00  1.09           H  
ATOM   3824  HG1 THR A 261      13.495  18.630   9.295  1.00  1.09           H  
ATOM   3825 1HG2 THR A 261      12.044  19.523  10.989  1.00  1.09           H  
ATOM   3826 2HG2 THR A 261      11.128  18.334  11.948  1.00  1.09           H  
ATOM   3827 3HG2 THR A 261      12.892  18.483  12.156  1.00  1.09           H  
ATOM   3828  N   GLU A 262       9.947  15.572  11.199  1.00  1.01           N  
ATOM   3829  CA  GLU A 262       8.703  15.421  11.922  1.00  1.01           C  
ATOM   3830  C   GLU A 262       8.778  14.217  12.870  1.00  1.01           C  
ATOM   3831  O   GLU A 262       8.178  14.245  13.941  1.00  1.01           O  
ATOM   3832  CB  GLU A 262       7.531  15.360  10.957  1.00  1.01           C  
ATOM   3833  CG  GLU A 262       7.309  16.675  10.203  1.00  1.01           C  
ATOM   3834  CD  GLU A 262       7.006  17.868  11.111  1.00  1.01           C  
ATOM   3835  OE1 GLU A 262       6.118  17.768  11.923  1.00  1.01           O  
ATOM   3836  OE2 GLU A 262       7.668  18.878  10.978  1.00  1.01           O  
ATOM   3837  H   GLU A 262       9.976  15.403  10.201  1.00  1.01           H  
ATOM   3838  HA  GLU A 262       8.559  16.309  12.534  1.00  1.01           H  
ATOM   3839 1HB  GLU A 262       7.684  14.561  10.229  1.00  1.01           H  
ATOM   3840 2HB  GLU A 262       6.623  15.147  11.509  1.00  1.01           H  
ATOM   3841 1HG  GLU A 262       8.201  16.893   9.614  1.00  1.01           H  
ATOM   3842 2HG  GLU A 262       6.486  16.539   9.522  1.00  1.01           H  
ATOM   3843  N   LEU A 263       9.528  13.164  12.499  1.00  0.95           N  
ATOM   3844  CA  LEU A 263       9.699  12.050  13.439  1.00  0.95           C  
ATOM   3845  C   LEU A 263      10.440  12.537  14.679  1.00  0.95           C  
ATOM   3846  O   LEU A 263      10.061  12.220  15.802  1.00  0.95           O  
ATOM   3847  CB  LEU A 263      10.531  10.899  12.851  1.00  0.95           C  
ATOM   3848  CG  LEU A 263       9.913  10.063  11.775  1.00  0.95           C  
ATOM   3849  CD1 LEU A 263      10.975   9.142  11.188  1.00  0.95           C  
ATOM   3850  CD2 LEU A 263       8.805   9.233  12.377  1.00  0.95           C  
ATOM   3851  H   LEU A 263       9.959  13.156  11.573  1.00  0.95           H  
ATOM   3852  HA  LEU A 263       8.718  11.680  13.729  1.00  0.95           H  
ATOM   3853 1HB  LEU A 263      11.445  11.315  12.443  1.00  0.95           H  
ATOM   3854 2HB  LEU A 263      10.805  10.228  13.665  1.00  0.95           H  
ATOM   3855  HG  LEU A 263       9.523  10.712  10.984  1.00  0.95           H  
ATOM   3856 1HD1 LEU A 263      10.529   8.536  10.403  1.00  0.95           H  
ATOM   3857 2HD1 LEU A 263      11.782   9.736  10.764  1.00  0.95           H  
ATOM   3858 3HD1 LEU A 263      11.373   8.497  11.967  1.00  0.95           H  
ATOM   3859 1HD2 LEU A 263       8.349   8.619  11.604  1.00  0.95           H  
ATOM   3860 2HD2 LEU A 263       9.215   8.599  13.144  1.00  0.95           H  
ATOM   3861 3HD2 LEU A 263       8.059   9.887  12.813  1.00  0.95           H  
ATOM   3862  N   ARG A 264      11.458  13.386  14.488  1.00  0.90           N  
ATOM   3863  CA  ARG A 264      12.231  13.880  15.633  1.00  0.90           C  
ATOM   3864  C   ARG A 264      11.324  14.650  16.571  1.00  0.90           C  
ATOM   3865  O   ARG A 264      11.400  14.518  17.797  1.00  0.90           O  
ATOM   3866  CB  ARG A 264      13.350  14.813  15.178  1.00  0.90           C  
ATOM   3867  CG  ARG A 264      14.454  14.135  14.417  1.00  0.90           C  
ATOM   3868  CD  ARG A 264      15.555  15.037  14.054  1.00  0.90           C  
ATOM   3869  NE  ARG A 264      16.517  14.355  13.195  1.00  0.90           N  
ATOM   3870  CZ  ARG A 264      17.450  13.470  13.622  1.00  0.90           C  
ATOM   3871  NH1 ARG A 264      17.564  13.132  14.874  1.00  0.90           N  
ATOM   3872  NH2 ARG A 264      18.281  12.901  12.779  1.00  0.90           N  
ATOM   3873  H   ARG A 264      11.725  13.637  13.532  1.00  0.90           H  
ATOM   3874  HA  ARG A 264      12.656  13.035  16.174  1.00  0.90           H  
ATOM   3875 1HB  ARG A 264      12.950  15.600  14.554  1.00  0.90           H  
ATOM   3876 2HB  ARG A 264      13.795  15.289  16.049  1.00  0.90           H  
ATOM   3877 1HG  ARG A 264      14.878  13.373  15.037  1.00  0.90           H  
ATOM   3878 2HG  ARG A 264      14.051  13.690  13.508  1.00  0.90           H  
ATOM   3879 1HD  ARG A 264      15.154  15.894  13.509  1.00  0.90           H  
ATOM   3880 2HD  ARG A 264      16.067  15.379  14.952  1.00  0.90           H  
ATOM   3881  HE  ARG A 264      16.491  14.562  12.207  1.00  0.90           H  
ATOM   3882 1HH1 ARG A 264      16.972  13.519  15.587  1.00  0.90           H  
ATOM   3883 2HH1 ARG A 264      18.292  12.443  15.099  1.00  0.90           H  
ATOM   3884 1HH2 ARG A 264      18.253  13.112  11.795  1.00  0.90           H  
ATOM   3885 2HH2 ARG A 264      18.947  12.210  13.162  1.00  0.90           H  
ATOM   3886  N   LYS A 265      10.419  15.409  15.959  1.00  0.87           N  
ATOM   3887  CA  LYS A 265       9.459  16.273  16.622  1.00  0.87           C  
ATOM   3888  C   LYS A 265       8.147  15.587  16.967  1.00  0.87           C  
ATOM   3889  O   LYS A 265       7.208  16.268  17.390  1.00  0.87           O  
ATOM   3890  CB  LYS A 265       9.111  17.469  15.728  1.00  0.87           C  
ATOM   3891  CG  LYS A 265      10.223  18.463  15.433  1.00  0.87           C  
ATOM   3892  CD  LYS A 265       9.668  19.573  14.538  1.00  0.87           C  
ATOM   3893  CE  LYS A 265      10.692  20.644  14.220  1.00  0.87           C  
ATOM   3894  NZ  LYS A 265      10.125  21.680  13.308  1.00  0.87           N  
ATOM   3895  H   LYS A 265      10.441  15.435  14.938  1.00  0.87           H  
ATOM   3896  HA  LYS A 265       9.903  16.629  17.550  1.00  0.87           H  
ATOM   3897 1HB  LYS A 265       8.761  17.090  14.767  1.00  0.87           H  
ATOM   3898 2HB  LYS A 265       8.284  18.020  16.171  1.00  0.87           H  
ATOM   3899 1HG  LYS A 265      10.609  18.885  16.359  1.00  0.87           H  
ATOM   3900 2HG  LYS A 265      11.034  17.952  14.910  1.00  0.87           H  
ATOM   3901 1HD  LYS A 265       9.316  19.129  13.597  1.00  0.87           H  
ATOM   3902 2HD  LYS A 265       8.817  20.038  15.030  1.00  0.87           H  
ATOM   3903 1HE  LYS A 265      11.007  21.123  15.145  1.00  0.87           H  
ATOM   3904 2HE  LYS A 265      11.556  20.191  13.749  1.00  0.87           H  
ATOM   3905 1HZ  LYS A 265      10.822  22.381  13.113  1.00  0.87           H  
ATOM   3906 2HZ  LYS A 265       9.832  21.245  12.438  1.00  0.87           H  
ATOM   3907 3HZ  LYS A 265       9.326  22.112  13.747  1.00  0.87           H  
ATOM   3908  N   ILE A 266       8.033  14.274  16.752  1.00  0.85           N  
ATOM   3909  CA  ILE A 266       6.761  13.636  17.022  1.00  0.85           C  
ATOM   3910  C   ILE A 266       6.340  14.017  18.418  1.00  0.85           C  
ATOM   3911  O   ILE A 266       7.120  13.920  19.360  1.00  0.85           O  
ATOM   3912  CB  ILE A 266       6.869  12.101  16.917  1.00  0.85           C  
ATOM   3913  CG1 ILE A 266       5.492  11.462  16.979  1.00  0.85           C  
ATOM   3914  CG2 ILE A 266       7.723  11.573  18.053  1.00  0.85           C  
ATOM   3915  CD1 ILE A 266       5.479  10.011  16.604  1.00  0.85           C  
ATOM   3916  H   ILE A 266       8.812  13.717  16.405  1.00  0.85           H  
ATOM   3917  HA  ILE A 266       6.020  13.997  16.310  1.00  0.85           H  
ATOM   3918  HB  ILE A 266       7.327  11.834  15.963  1.00  0.85           H  
ATOM   3919 1HG1 ILE A 266       5.119  11.551  17.995  1.00  0.85           H  
ATOM   3920 2HG1 ILE A 266       4.822  12.000  16.308  1.00  0.85           H  
ATOM   3921 1HG2 ILE A 266       7.810  10.498  17.977  1.00  0.85           H  
ATOM   3922 2HG2 ILE A 266       8.708  12.022  17.987  1.00  0.85           H  
ATOM   3923 3HG2 ILE A 266       7.258  11.836  19.000  1.00  0.85           H  
ATOM   3924 1HD1 ILE A 266       4.459   9.622  16.675  1.00  0.85           H  
ATOM   3925 2HD1 ILE A 266       5.836   9.918  15.588  1.00  0.85           H  
ATOM   3926 3HD1 ILE A 266       6.125   9.458  17.272  1.00  0.85           H  
ATOM   3927  N   GLY A 267       5.100  14.442  18.573  1.00  0.83           N  
ATOM   3928  CA  GLY A 267       4.667  14.849  19.890  1.00  0.83           C  
ATOM   3929  C   GLY A 267       4.560  13.638  20.778  1.00  0.83           C  
ATOM   3930  O   GLY A 267       4.268  12.543  20.298  1.00  0.83           O  
ATOM   3931  H   GLY A 267       4.483  14.510  17.778  1.00  0.83           H  
ATOM   3932 1HA  GLY A 267       5.384  15.557  20.307  1.00  0.83           H  
ATOM   3933 2HA  GLY A 267       3.705  15.354  19.824  1.00  0.83           H  
ATOM   3934  N   VAL A 268       4.669  13.852  22.079  1.00  0.83           N  
ATOM   3935  CA  VAL A 268       4.550  12.764  23.032  1.00  0.83           C  
ATOM   3936  C   VAL A 268       3.197  12.071  22.936  1.00  0.83           C  
ATOM   3937  O   VAL A 268       3.125  10.850  23.031  1.00  0.83           O  
ATOM   3938  CB  VAL A 268       4.834  13.265  24.449  1.00  0.83           C  
ATOM   3939  CG1 VAL A 268       4.476  12.205  25.454  1.00  0.83           C  
ATOM   3940  CG2 VAL A 268       6.328  13.578  24.542  1.00  0.83           C  
ATOM   3941  H   VAL A 268       4.887  14.780  22.413  1.00  0.83           H  
ATOM   3942  HA  VAL A 268       5.326  12.034  22.798  1.00  0.83           H  
ATOM   3943  HB  VAL A 268       4.242  14.153  24.658  1.00  0.83           H  
ATOM   3944 1HG1 VAL A 268       4.701  12.563  26.459  1.00  0.83           H  
ATOM   3945 2HG1 VAL A 268       3.415  11.967  25.381  1.00  0.83           H  
ATOM   3946 3HG1 VAL A 268       5.056  11.327  25.256  1.00  0.83           H  
ATOM   3947 1HG2 VAL A 268       6.575  13.933  25.543  1.00  0.83           H  
ATOM   3948 2HG2 VAL A 268       6.898  12.672  24.332  1.00  0.83           H  
ATOM   3949 3HG2 VAL A 268       6.588  14.342  23.814  1.00  0.83           H  
ATOM   3950  N   SER A 269       2.111  12.820  22.758  1.00  0.82           N  
ATOM   3951  CA  SER A 269       0.807  12.168  22.635  1.00  0.82           C  
ATOM   3952  C   SER A 269       0.751  11.250  21.397  1.00  0.82           C  
ATOM   3953  O   SER A 269       0.198  10.144  21.450  1.00  0.82           O  
ATOM   3954  CB  SER A 269      -0.289  13.213  22.550  1.00  0.82           C  
ATOM   3955  OG  SER A 269      -0.392  13.934  23.750  1.00  0.82           O  
ATOM   3956  H   SER A 269       2.194  13.823  22.695  1.00  0.82           H  
ATOM   3957  HA  SER A 269       0.642  11.558  23.524  1.00  0.82           H  
ATOM   3958 1HB  SER A 269      -0.078  13.896  21.728  1.00  0.82           H  
ATOM   3959 2HB  SER A 269      -1.238  12.725  22.333  1.00  0.82           H  
ATOM   3960  HG  SER A 269      -1.130  14.540  23.634  1.00  0.82           H  
ATOM   3961  N   ALA A 270       1.313  11.712  20.271  1.00  0.82           N  
ATOM   3962  CA  ALA A 270       1.336  10.920  19.038  1.00  0.82           C  
ATOM   3963  C   ALA A 270       2.181   9.664  19.228  1.00  0.82           C  
ATOM   3964  O   ALA A 270       1.820   8.570  18.773  1.00  0.82           O  
ATOM   3965  CB  ALA A 270       1.882  11.753  17.892  1.00  0.82           C  
ATOM   3966  H   ALA A 270       1.758  12.619  20.281  1.00  0.82           H  
ATOM   3967  HA  ALA A 270       0.318  10.611  18.808  1.00  0.82           H  
ATOM   3968 1HB  ALA A 270       1.889  11.163  16.975  1.00  0.82           H  
ATOM   3969 2HB  ALA A 270       1.260  12.633  17.755  1.00  0.82           H  
ATOM   3970 3HB  ALA A 270       2.887  12.061  18.129  1.00  0.82           H  
ATOM   3971  N   LEU A 271       3.289   9.833  19.944  1.00  0.83           N  
ATOM   3972  CA  LEU A 271       4.226   8.767  20.232  1.00  0.83           C  
ATOM   3973  C   LEU A 271       3.576   7.757  21.172  1.00  0.83           C  
ATOM   3974  O   LEU A 271       3.693   6.545  20.973  1.00  0.83           O  
ATOM   3975  CB  LEU A 271       5.489   9.374  20.826  1.00  0.83           C  
ATOM   3976  CG  LEU A 271       6.621   8.444  21.108  1.00  0.83           C  
ATOM   3977  CD1 LEU A 271       7.034   7.752  19.810  1.00  0.83           C  
ATOM   3978  CD2 LEU A 271       7.788   9.260  21.682  1.00  0.83           C  
ATOM   3979  H   LEU A 271       3.521  10.770  20.273  1.00  0.83           H  
ATOM   3980  HA  LEU A 271       4.480   8.267  19.299  1.00  0.83           H  
ATOM   3981 1HB  LEU A 271       5.846  10.150  20.152  1.00  0.83           H  
ATOM   3982 2HB  LEU A 271       5.224   9.848  21.765  1.00  0.83           H  
ATOM   3983  HG  LEU A 271       6.300   7.690  21.817  1.00  0.83           H  
ATOM   3984 1HD1 LEU A 271       7.854   7.075  19.995  1.00  0.83           H  
ATOM   3985 2HD1 LEU A 271       6.188   7.192  19.409  1.00  0.83           H  
ATOM   3986 3HD1 LEU A 271       7.347   8.497  19.092  1.00  0.83           H  
ATOM   3987 1HD2 LEU A 271       8.638   8.627  21.891  1.00  0.83           H  
ATOM   3988 2HD2 LEU A 271       8.067   9.993  20.947  1.00  0.83           H  
ATOM   3989 3HD2 LEU A 271       7.478   9.762  22.603  1.00  0.83           H  
ATOM   3990  N   THR A 272       2.858   8.265  22.177  1.00  0.84           N  
ATOM   3991  CA  THR A 272       2.164   7.434  23.139  1.00  0.84           C  
ATOM   3992  C   THR A 272       1.143   6.596  22.401  1.00  0.84           C  
ATOM   3993  O   THR A 272       1.039   5.394  22.637  1.00  0.84           O  
ATOM   3994  CB  THR A 272       1.429   8.270  24.207  1.00  0.84           C  
ATOM   3995  OG1 THR A 272       2.368   9.079  24.930  1.00  0.84           O  
ATOM   3996  CG2 THR A 272       0.733   7.333  25.176  1.00  0.84           C  
ATOM   3997  H   THR A 272       2.814   9.269  22.293  1.00  0.84           H  
ATOM   3998  HA  THR A 272       2.875   6.771  23.622  1.00  0.84           H  
ATOM   3999  HB  THR A 272       0.696   8.915  23.727  1.00  0.84           H  
ATOM   4000  HG1 THR A 272       2.783   9.717  24.302  1.00  0.84           H  
ATOM   4001 1HG2 THR A 272       0.210   7.915  25.933  1.00  0.84           H  
ATOM   4002 2HG2 THR A 272       0.013   6.712  24.634  1.00  0.84           H  
ATOM   4003 3HG2 THR A 272       1.470   6.698  25.656  1.00  0.84           H  
ATOM   4004  N   SER A 273       0.400   7.222  21.482  1.00  0.86           N  
ATOM   4005  CA  SER A 273      -0.606   6.498  20.730  1.00  0.86           C  
ATOM   4006  C   SER A 273       0.054   5.372  19.939  1.00  0.86           C  
ATOM   4007  O   SER A 273      -0.461   4.251  19.907  1.00  0.86           O  
ATOM   4008  CB  SER A 273      -1.330   7.443  19.785  1.00  0.86           C  
ATOM   4009  OG  SER A 273      -2.051   8.416  20.500  1.00  0.86           O  
ATOM   4010  H   SER A 273       0.511   8.225  21.334  1.00  0.86           H  
ATOM   4011  HA  SER A 273      -1.324   6.065  21.429  1.00  0.86           H  
ATOM   4012 1HB  SER A 273      -0.610   7.929  19.134  1.00  0.86           H  
ATOM   4013 2HB  SER A 273      -2.007   6.873  19.154  1.00  0.86           H  
ATOM   4014  HG  SER A 273      -1.377   8.964  20.956  1.00  0.86           H  
ATOM   4015  N   ALA A 274       1.215   5.651  19.328  1.00  0.88           N  
ATOM   4016  CA  ALA A 274       1.924   4.615  18.583  1.00  0.88           C  
ATOM   4017  C   ALA A 274       2.297   3.465  19.510  1.00  0.88           C  
ATOM   4018  O   ALA A 274       2.142   2.293  19.149  1.00  0.88           O  
ATOM   4019  CB  ALA A 274       3.166   5.205  17.919  1.00  0.88           C  
ATOM   4020  H   ALA A 274       1.590   6.600  19.356  1.00  0.88           H  
ATOM   4021  HA  ALA A 274       1.254   4.218  17.825  1.00  0.88           H  
ATOM   4022 1HB  ALA A 274       3.676   4.436  17.347  1.00  0.88           H  
ATOM   4023 2HB  ALA A 274       2.873   6.017  17.254  1.00  0.88           H  
ATOM   4024 3HB  ALA A 274       3.837   5.591  18.679  1.00  0.88           H  
ATOM   4025  N   LEU A 275       2.732   3.792  20.730  1.00  0.90           N  
ATOM   4026  CA  LEU A 275       3.067   2.763  21.700  1.00  0.90           C  
ATOM   4027  C   LEU A 275       1.842   1.931  22.092  1.00  0.90           C  
ATOM   4028  O   LEU A 275       1.958   0.717  22.252  1.00  0.90           O  
ATOM   4029  CB  LEU A 275       3.698   3.363  22.960  1.00  0.90           C  
ATOM   4030  CG  LEU A 275       5.095   3.919  22.917  1.00  0.90           C  
ATOM   4031  CD1 LEU A 275       5.376   4.624  24.258  1.00  0.90           C  
ATOM   4032  CD2 LEU A 275       6.043   2.775  22.737  1.00  0.90           C  
ATOM   4033  H   LEU A 275       2.856   4.776  20.973  1.00  0.90           H  
ATOM   4034  HA  LEU A 275       3.796   2.098  21.246  1.00  0.90           H  
ATOM   4035 1HB  LEU A 275       3.082   4.180  23.269  1.00  0.90           H  
ATOM   4036 2HB  LEU A 275       3.687   2.608  23.716  1.00  0.90           H  
ATOM   4037  HG  LEU A 275       5.197   4.642  22.104  1.00  0.90           H  
ATOM   4038 1HD1 LEU A 275       6.375   5.019  24.264  1.00  0.90           H  
ATOM   4039 2HD1 LEU A 275       4.672   5.434  24.397  1.00  0.90           H  
ATOM   4040 3HD1 LEU A 275       5.270   3.910  25.074  1.00  0.90           H  
ATOM   4041 1HD2 LEU A 275       7.059   3.114  22.726  1.00  0.90           H  
ATOM   4042 2HD2 LEU A 275       5.908   2.094  23.561  1.00  0.90           H  
ATOM   4043 3HD2 LEU A 275       5.826   2.273  21.816  1.00  0.90           H  
ATOM   4044  N   GLU A 276       0.663   2.560  22.232  1.00  0.92           N  
ATOM   4045  CA  GLU A 276      -0.548   1.803  22.579  1.00  0.92           C  
ATOM   4046  C   GLU A 276      -0.929   0.824  21.473  1.00  0.92           C  
ATOM   4047  O   GLU A 276      -1.289  -0.330  21.741  1.00  0.92           O  
ATOM   4048  CB  GLU A 276      -1.731   2.733  22.898  1.00  0.92           C  
ATOM   4049  CG  GLU A 276      -1.608   3.525  24.219  1.00  0.92           C  
ATOM   4050  CD  GLU A 276      -2.818   4.400  24.518  1.00  0.92           C  
ATOM   4051  OE1 GLU A 276      -3.694   4.486  23.688  1.00  0.92           O  
ATOM   4052  OE2 GLU A 276      -2.870   4.967  25.588  1.00  0.92           O  
ATOM   4053  H   GLU A 276       0.624   3.574  22.116  1.00  0.92           H  
ATOM   4054  HA  GLU A 276      -0.353   1.207  23.458  1.00  0.92           H  
ATOM   4055 1HB  GLU A 276      -1.841   3.459  22.090  1.00  0.92           H  
ATOM   4056 2HB  GLU A 276      -2.649   2.151  22.939  1.00  0.92           H  
ATOM   4057 1HG  GLU A 276      -1.464   2.827  25.040  1.00  0.92           H  
ATOM   4058 2HG  GLU A 276      -0.728   4.156  24.157  1.00  0.92           H  
ATOM   4059  N   VAL A 277      -0.780   1.248  20.220  1.00  0.94           N  
ATOM   4060  CA  VAL A 277      -1.089   0.355  19.114  1.00  0.94           C  
ATOM   4061  C   VAL A 277      -0.130  -0.812  19.147  1.00  0.94           C  
ATOM   4062  O   VAL A 277      -0.521  -1.980  19.019  1.00  0.94           O  
ATOM   4063  CB  VAL A 277      -0.938   1.081  17.766  1.00  0.94           C  
ATOM   4064  CG1 VAL A 277      -1.062   0.081  16.620  1.00  0.94           C  
ATOM   4065  CG2 VAL A 277      -1.990   2.165  17.648  1.00  0.94           C  
ATOM   4066  H   VAL A 277      -0.487   2.212  20.046  1.00  0.94           H  
ATOM   4067  HA  VAL A 277      -2.109  -0.010  19.224  1.00  0.94           H  
ATOM   4068  HB  VAL A 277       0.056   1.533  17.711  1.00  0.94           H  
ATOM   4069 1HG1 VAL A 277      -0.938   0.603  15.669  1.00  0.94           H  
ATOM   4070 2HG1 VAL A 277      -0.291  -0.685  16.716  1.00  0.94           H  
ATOM   4071 3HG1 VAL A 277      -2.041  -0.382  16.657  1.00  0.94           H  
ATOM   4072 1HG2 VAL A 277      -1.864   2.684  16.697  1.00  0.94           H  
ATOM   4073 2HG2 VAL A 277      -2.980   1.719  17.695  1.00  0.94           H  
ATOM   4074 3HG2 VAL A 277      -1.874   2.870  18.461  1.00  0.94           H  
ATOM   4075  N   ALA A 278       1.141  -0.489  19.316  1.00  0.96           N  
ATOM   4076  CA  ALA A 278       2.193  -1.471  19.361  1.00  0.96           C  
ATOM   4077  C   ALA A 278       2.036  -2.462  20.522  1.00  0.96           C  
ATOM   4078  O   ALA A 278       2.241  -3.666  20.347  1.00  0.96           O  
ATOM   4079  CB  ALA A 278       3.492  -0.729  19.436  1.00  0.96           C  
ATOM   4080  H   ALA A 278       1.398   0.496  19.406  1.00  0.96           H  
ATOM   4081  HA  ALA A 278       2.162  -2.041  18.436  1.00  0.96           H  
ATOM   4082 1HB  ALA A 278       4.290  -1.401  19.409  1.00  0.96           H  
ATOM   4083 2HB  ALA A 278       3.563  -0.062  18.583  1.00  0.96           H  
ATOM   4084 3HB  ALA A 278       3.532  -0.150  20.349  1.00  0.96           H  
ATOM   4085  N   ALA A 279       1.633  -1.973  21.706  1.00  0.99           N  
ATOM   4086  CA  ALA A 279       1.428  -2.845  22.864  1.00  0.99           C  
ATOM   4087  C   ALA A 279       0.316  -3.850  22.585  1.00  0.99           C  
ATOM   4088  O   ALA A 279       0.431  -5.028  22.931  1.00  0.99           O  
ATOM   4089  CB  ALA A 279       1.096  -2.022  24.096  1.00  0.99           C  
ATOM   4090  H   ALA A 279       1.495  -0.974  21.817  1.00  0.99           H  
ATOM   4091  HA  ALA A 279       2.349  -3.396  23.043  1.00  0.99           H  
ATOM   4092 1HB  ALA A 279       0.963  -2.678  24.957  1.00  0.99           H  
ATOM   4093 2HB  ALA A 279       1.905  -1.319  24.298  1.00  0.99           H  
ATOM   4094 3HB  ALA A 279       0.174  -1.466  23.919  1.00  0.99           H  
ATOM   4095  N   LEU A 280      -0.746  -3.395  21.914  1.00  1.01           N  
ATOM   4096  CA  LEU A 280      -1.847  -4.277  21.553  1.00  1.01           C  
ATOM   4097  C   LEU A 280      -1.392  -5.299  20.524  1.00  1.01           C  
ATOM   4098  O   LEU A 280      -1.680  -6.492  20.645  1.00  1.01           O  
ATOM   4099  CB  LEU A 280      -3.031  -3.483  21.006  1.00  1.01           C  
ATOM   4100  CG  LEU A 280      -4.237  -4.327  20.585  1.00  1.01           C  
ATOM   4101  CD1 LEU A 280      -4.750  -5.126  21.778  1.00  1.01           C  
ATOM   4102  CD2 LEU A 280      -5.295  -3.400  20.034  1.00  1.01           C  
ATOM   4103  H   LEU A 280      -0.805  -2.402  21.672  1.00  1.01           H  
ATOM   4104  HA  LEU A 280      -2.170  -4.807  22.447  1.00  1.01           H  
ATOM   4105 1HB  LEU A 280      -3.358  -2.776  21.767  1.00  1.01           H  
ATOM   4106 2HB  LEU A 280      -2.697  -2.915  20.137  1.00  1.01           H  
ATOM   4107  HG  LEU A 280      -3.941  -5.037  19.824  1.00  1.01           H  
ATOM   4108 1HD1 LEU A 280      -5.598  -5.725  21.470  1.00  1.01           H  
ATOM   4109 2HD1 LEU A 280      -3.959  -5.781  22.142  1.00  1.01           H  
ATOM   4110 3HD1 LEU A 280      -5.050  -4.451  22.571  1.00  1.01           H  
ATOM   4111 1HD2 LEU A 280      -6.161  -3.956  19.728  1.00  1.01           H  
ATOM   4112 2HD2 LEU A 280      -5.568  -2.698  20.797  1.00  1.01           H  
ATOM   4113 3HD2 LEU A 280      -4.904  -2.857  19.181  1.00  1.01           H  
ATOM   4114  N   THR A 281      -0.665  -4.828  19.510  1.00  1.04           N  
ATOM   4115  CA  THR A 281      -0.184  -5.679  18.434  1.00  1.04           C  
ATOM   4116  C   THR A 281       0.630  -6.823  19.067  1.00  1.04           C  
ATOM   4117  O   THR A 281       0.484  -8.003  18.703  1.00  1.04           O  
ATOM   4118  CB  THR A 281       0.671  -4.833  17.451  1.00  1.04           C  
ATOM   4119  OG1 THR A 281      -0.097  -3.708  16.980  1.00  1.04           O  
ATOM   4120  CG2 THR A 281       1.053  -5.617  16.237  1.00  1.04           C  
ATOM   4121  H   THR A 281      -0.465  -3.828  19.467  1.00  1.04           H  
ATOM   4122  HA  THR A 281      -1.027  -6.116  17.915  1.00  1.04           H  
ATOM   4123  HB  THR A 281       1.570  -4.486  17.958  1.00  1.04           H  
ATOM   4124  HG1 THR A 281      -0.387  -3.167  17.750  1.00  1.04           H  
ATOM   4125 1HG2 THR A 281       1.644  -4.984  15.574  1.00  1.04           H  
ATOM   4126 2HG2 THR A 281       1.623  -6.468  16.517  1.00  1.04           H  
ATOM   4127 3HG2 THR A 281       0.167  -5.928  15.728  1.00  1.04           H  
ATOM   4128  N   SER A 282       1.478  -6.463  20.037  1.00  1.08           N  
ATOM   4129  CA  SER A 282       2.308  -7.413  20.762  1.00  1.08           C  
ATOM   4130  C   SER A 282       1.472  -8.423  21.532  1.00  1.08           C  
ATOM   4131  O   SER A 282       1.660  -9.631  21.378  1.00  1.08           O  
ATOM   4132  CB  SER A 282       3.190  -6.664  21.737  1.00  1.08           C  
ATOM   4133  OG  SER A 282       4.027  -7.526  22.440  1.00  1.08           O  
ATOM   4134  H   SER A 282       1.570  -5.473  20.267  1.00  1.08           H  
ATOM   4135  HA  SER A 282       2.922  -7.956  20.061  1.00  1.08           H  
ATOM   4136 1HB  SER A 282       3.784  -5.929  21.199  1.00  1.08           H  
ATOM   4137 2HB  SER A 282       2.571  -6.125  22.435  1.00  1.08           H  
ATOM   4138  HG  SER A 282       4.799  -7.635  21.859  1.00  1.08           H  
ATOM   4139  N   ALA A 283       0.505  -7.940  22.313  1.00  1.14           N  
ATOM   4140  CA  ALA A 283      -0.337  -8.809  23.123  1.00  1.14           C  
ATOM   4141  C   ALA A 283      -1.112  -9.821  22.276  1.00  1.14           C  
ATOM   4142  O   ALA A 283      -1.217 -10.998  22.635  1.00  1.14           O  
ATOM   4143  CB  ALA A 283      -1.307  -7.941  23.909  1.00  1.14           C  
ATOM   4144  H   ALA A 283       0.385  -6.928  22.395  1.00  1.14           H  
ATOM   4145  HA  ALA A 283       0.301  -9.358  23.813  1.00  1.14           H  
ATOM   4146 1HB  ALA A 283      -1.929  -8.541  24.542  1.00  1.14           H  
ATOM   4147 2HB  ALA A 283      -0.737  -7.239  24.526  1.00  1.14           H  
ATOM   4148 3HB  ALA A 283      -1.934  -7.385  23.214  1.00  1.14           H  
ATOM   4149  N   LEU A 284      -1.615  -9.382  21.121  1.00  1.24           N  
ATOM   4150  CA  LEU A 284      -2.383 -10.270  20.250  1.00  1.24           C  
ATOM   4151  C   LEU A 284      -1.502 -11.360  19.644  1.00  1.24           C  
ATOM   4152  O   LEU A 284      -1.952 -12.496  19.424  1.00  1.24           O  
ATOM   4153  CB  LEU A 284      -3.043  -9.467  19.133  1.00  1.24           C  
ATOM   4154  CG  LEU A 284      -4.138  -8.485  19.574  1.00  1.24           C  
ATOM   4155  CD1 LEU A 284      -4.602  -7.686  18.365  1.00  1.24           C  
ATOM   4156  CD2 LEU A 284      -5.268  -9.233  20.220  1.00  1.24           C  
ATOM   4157  H   LEU A 284      -1.499  -8.400  20.864  1.00  1.24           H  
ATOM   4158  HA  LEU A 284      -3.158 -10.745  20.847  1.00  1.24           H  
ATOM   4159 1HB  LEU A 284      -2.266  -8.883  18.641  1.00  1.24           H  
ATOM   4160 2HB  LEU A 284      -3.470 -10.156  18.410  1.00  1.24           H  
ATOM   4161  HG  LEU A 284      -3.723  -7.789  20.293  1.00  1.24           H  
ATOM   4162 1HD1 LEU A 284      -5.363  -6.964  18.668  1.00  1.24           H  
ATOM   4163 2HD1 LEU A 284      -3.747  -7.174  17.950  1.00  1.24           H  
ATOM   4164 3HD1 LEU A 284      -5.018  -8.356  17.620  1.00  1.24           H  
ATOM   4165 1HD2 LEU A 284      -6.028  -8.526  20.542  1.00  1.24           H  
ATOM   4166 2HD2 LEU A 284      -5.702  -9.931  19.504  1.00  1.24           H  
ATOM   4167 3HD2 LEU A 284      -4.893  -9.779  21.084  1.00  1.24           H  
ATOM   4168  N   THR A 285      -0.241 -11.005  19.375  1.00  1.39           N  
ATOM   4169  CA  THR A 285       0.716 -11.935  18.803  1.00  1.39           C  
ATOM   4170  C   THR A 285       1.097 -12.993  19.809  1.00  1.39           C  
ATOM   4171  O   THR A 285       0.986 -14.198  19.581  1.00  1.39           O  
ATOM   4172  CB  THR A 285       2.013 -11.195  18.445  1.00  1.39           C  
ATOM   4173  OG1 THR A 285       1.720 -10.169  17.498  1.00  1.39           O  
ATOM   4174  CG2 THR A 285       3.081 -12.173  17.905  1.00  1.39           C  
ATOM   4175  H   THR A 285       0.060 -10.042  19.545  1.00  1.39           H  
ATOM   4176  HA  THR A 285       0.278 -12.407  17.928  1.00  1.39           H  
ATOM   4177  HB  THR A 285       2.415 -10.727  19.330  1.00  1.39           H  
ATOM   4178  HG1 THR A 285       1.183  -9.463  17.941  1.00  1.39           H  
ATOM   4179 1HG2 THR A 285       3.994 -11.624  17.676  1.00  1.39           H  
ATOM   4180 2HG2 THR A 285       3.298 -12.929  18.658  1.00  1.39           H  
ATOM   4181 3HG2 THR A 285       2.719 -12.662  17.011  1.00  1.39           H  
ATOM   4182  N   VAL A 286       1.497 -12.524  20.969  1.00  1.58           N  
ATOM   4183  CA  VAL A 286       1.991 -13.378  22.015  1.00  1.58           C  
ATOM   4184  C   VAL A 286       0.946 -14.349  22.517  1.00  1.58           C  
ATOM   4185  O   VAL A 286       1.228 -15.529  22.729  1.00  1.58           O  
ATOM   4186  CB  VAL A 286       2.502 -12.528  23.144  1.00  1.58           C  
ATOM   4187  CG1 VAL A 286       2.812 -13.350  24.241  1.00  1.58           C  
ATOM   4188  CG2 VAL A 286       3.719 -11.806  22.716  1.00  1.58           C  
ATOM   4189  H   VAL A 286       1.504 -11.514  21.114  1.00  1.58           H  
ATOM   4190  HA  VAL A 286       2.829 -13.950  21.613  1.00  1.58           H  
ATOM   4191  HB  VAL A 286       1.733 -11.815  23.435  1.00  1.58           H  
ATOM   4192 1HG1 VAL A 286       3.160 -12.703  25.005  1.00  1.58           H  
ATOM   4193 2HG1 VAL A 286       1.923 -13.885  24.567  1.00  1.58           H  
ATOM   4194 3HG1 VAL A 286       3.588 -14.070  23.975  1.00  1.58           H  
ATOM   4195 1HG2 VAL A 286       4.070 -11.195  23.545  1.00  1.58           H  
ATOM   4196 2HG2 VAL A 286       4.488 -12.529  22.433  1.00  1.58           H  
ATOM   4197 3HG2 VAL A 286       3.493 -11.172  21.867  1.00  1.58           H  
ATOM   4198  N   ALA A 287      -0.285 -13.878  22.644  1.00  1.79           N  
ATOM   4199  CA  ALA A 287      -1.394 -14.685  23.122  1.00  1.79           C  
ATOM   4200  C   ALA A 287      -1.623 -15.947  22.278  1.00  1.79           C  
ATOM   4201  O   ALA A 287      -2.257 -16.890  22.750  1.00  1.79           O  
ATOM   4202  CB  ALA A 287      -2.659 -13.854  23.119  1.00  1.79           C  
ATOM   4203  H   ALA A 287      -0.474 -12.893  22.449  1.00  1.79           H  
ATOM   4204  HA  ALA A 287      -1.166 -14.994  24.143  1.00  1.79           H  
ATOM   4205 1HB  ALA A 287      -3.484 -14.443  23.509  1.00  1.79           H  
ATOM   4206 2HB  ALA A 287      -2.515 -12.973  23.741  1.00  1.79           H  
ATOM   4207 3HB  ALA A 287      -2.880 -13.541  22.096  1.00  1.79           H  
ATOM   4208  N   ARG A 288      -1.162 -15.958  21.021  1.00  1.94           N  
ATOM   4209  CA  ARG A 288      -1.358 -17.100  20.137  1.00  1.94           C  
ATOM   4210  C   ARG A 288      -0.045 -17.860  19.907  1.00  1.94           C  
ATOM   4211  O   ARG A 288       0.034 -18.767  19.073  1.00  1.94           O  
ATOM   4212  CB  ARG A 288      -1.912 -16.612  18.823  1.00  1.94           C  
ATOM   4213  CG  ARG A 288      -3.306 -16.006  18.929  1.00  1.94           C  
ATOM   4214  CD  ARG A 288      -3.809 -15.594  17.613  1.00  1.94           C  
ATOM   4215  NE  ARG A 288      -3.061 -14.477  17.085  1.00  1.94           N  
ATOM   4216  CZ  ARG A 288      -2.901 -14.239  15.765  1.00  1.94           C  
ATOM   4217  NH1 ARG A 288      -3.431 -15.043  14.875  1.00  1.94           N  
ATOM   4218  NH2 ARG A 288      -2.214 -13.221  15.371  1.00  1.94           N  
ATOM   4219  H   ARG A 288      -0.616 -15.175  20.657  1.00  1.94           H  
ATOM   4220  HA  ARG A 288      -2.077 -17.777  20.595  1.00  1.94           H  
ATOM   4221 1HB  ARG A 288      -1.244 -15.840  18.421  1.00  1.94           H  
ATOM   4222 2HB  ARG A 288      -1.943 -17.428  18.104  1.00  1.94           H  
ATOM   4223 1HG  ARG A 288      -3.994 -16.731  19.362  1.00  1.94           H  
ATOM   4224 2HG  ARG A 288      -3.261 -15.118  19.565  1.00  1.94           H  
ATOM   4225 1HD  ARG A 288      -3.723 -16.424  16.914  1.00  1.94           H  
ATOM   4226 2HD  ARG A 288      -4.853 -15.296  17.700  1.00  1.94           H  
ATOM   4227  HE  ARG A 288      -2.624 -13.820  17.768  1.00  1.94           H  
ATOM   4228 1HH1 ARG A 288      -3.963 -15.845  15.172  1.00  1.94           H  
ATOM   4229 2HH1 ARG A 288      -3.299 -14.857  13.891  1.00  1.94           H  
ATOM   4230 1HH2 ARG A 288      -1.791 -12.613  16.058  1.00  1.94           H  
ATOM   4231 2HH2 ARG A 288      -2.056 -13.046  14.371  1.00  1.94           H  
ATOM   4232  N   ALA A 289       0.967 -17.494  20.683  1.00  1.99           N  
ATOM   4233  CA  ALA A 289       2.327 -18.022  20.646  1.00  1.99           C  
ATOM   4234  C   ALA A 289       2.923 -18.011  19.235  1.00  1.99           C  
ATOM   4235  O   ALA A 289       2.624 -17.114  18.428  1.00  1.99           O  
ATOM   4236  CB  ALA A 289       2.328 -19.435  21.215  1.00  1.99           C  
ATOM   4237  H   ALA A 289       0.808 -16.760  21.368  1.00  1.99           H  
ATOM   4238  HA  ALA A 289       2.946 -17.384  21.279  1.00  1.99           H  
ATOM   4239 1HB  ALA A 289       3.338 -19.829  21.255  1.00  1.99           H  
ATOM   4240 2HB  ALA A 289       1.928 -19.411  22.228  1.00  1.99           H  
ATOM   4241 3HB  ALA A 289       1.709 -20.083  20.597  1.00  1.99           H  
ATOM   4242  N   GLY A 290       3.776 -19.002  18.928  1.00  1.90           N  
ATOM   4243  CA  GLY A 290       4.452 -18.992  17.641  1.00  1.90           C  
ATOM   4244  C   GLY A 290       5.033 -17.601  17.501  1.00  1.90           C  
ATOM   4245  O   GLY A 290       5.669 -17.091  18.422  1.00  1.90           O  
ATOM   4246  H   GLY A 290       3.983 -19.731  19.593  1.00  1.90           H  
ATOM   4247 1HA  GLY A 290       5.245 -19.737  17.626  1.00  1.90           H  
ATOM   4248 2HA  GLY A 290       3.750 -19.205  16.835  1.00  1.90           H  
ATOM   4249  N   ALA A 291       4.798 -16.989  16.357  1.00  1.71           N  
ATOM   4250  CA  ALA A 291       5.159 -15.605  16.123  1.00  1.71           C  
ATOM   4251  C   ALA A 291       4.123 -15.089  15.151  1.00  1.71           C  
ATOM   4252  O   ALA A 291       4.423 -14.363  14.205  1.00  1.71           O  
ATOM   4253  CB  ALA A 291       6.574 -15.458  15.602  1.00  1.71           C  
ATOM   4254  H   ALA A 291       4.303 -17.483  15.623  1.00  1.71           H  
ATOM   4255  HA  ALA A 291       5.060 -15.050  17.058  1.00  1.71           H  
ATOM   4256 1HB  ALA A 291       6.785 -14.407  15.431  1.00  1.71           H  
ATOM   4257 2HB  ALA A 291       7.278 -15.854  16.337  1.00  1.71           H  
ATOM   4258 3HB  ALA A 291       6.671 -16.007  14.666  1.00  1.71           H  
ATOM   4259  N   ASP A 292       2.878 -15.490  15.391  1.00  1.47           N  
ATOM   4260  CA  ASP A 292       1.806 -15.106  14.477  1.00  1.47           C  
ATOM   4261  C   ASP A 292       1.213 -13.759  14.807  1.00  1.47           C  
ATOM   4262  O   ASP A 292       0.569 -13.552  15.829  1.00  1.47           O  
ATOM   4263  CB  ASP A 292       0.730 -16.174  14.406  1.00  1.47           C  
ATOM   4264  CG  ASP A 292       1.232 -17.433  13.677  1.00  1.47           C  
ATOM   4265  OD1 ASP A 292       2.279 -17.372  13.041  1.00  1.47           O  
ATOM   4266  OD2 ASP A 292       0.567 -18.433  13.744  1.00  1.47           O  
ATOM   4267  H   ASP A 292       2.697 -16.061  16.228  1.00  1.47           H  
ATOM   4268  HA  ASP A 292       2.233 -15.024  13.480  1.00  1.47           H  
ATOM   4269 1HB  ASP A 292       0.415 -16.444  15.418  1.00  1.47           H  
ATOM   4270 2HB  ASP A 292      -0.141 -15.777  13.880  1.00  1.47           H  
ATOM   4271  N   LEU A 293       1.425 -12.849  13.895  1.00  1.26           N  
ATOM   4272  CA  LEU A 293       1.049 -11.469  14.050  1.00  1.26           C  
ATOM   4273  C   LEU A 293      -0.424 -11.251  13.690  1.00  1.26           C  
ATOM   4274  O   LEU A 293      -1.021 -12.106  13.030  1.00  1.26           O  
ATOM   4275  CB  LEU A 293       2.020 -10.689  13.182  1.00  1.26           C  
ATOM   4276  CG  LEU A 293       3.415 -10.928  13.623  1.00  1.26           C  
ATOM   4277  CD1 LEU A 293       4.304 -10.337  12.780  1.00  1.26           C  
ATOM   4278  CD2 LEU A 293       3.591 -10.385  14.918  1.00  1.26           C  
ATOM   4279  H   LEU A 293       1.948 -13.124  13.076  1.00  1.26           H  
ATOM   4280  HA  LEU A 293       1.224 -11.213  15.089  1.00  1.26           H  
ATOM   4281 1HB  LEU A 293       1.966 -11.034  12.179  1.00  1.26           H  
ATOM   4282 2HB  LEU A 293       1.803  -9.624  13.212  1.00  1.26           H  
ATOM   4283  HG  LEU A 293       3.612 -11.999  13.635  1.00  1.26           H  
ATOM   4284 1HD1 LEU A 293       5.280 -10.545  13.158  1.00  1.26           H  
ATOM   4285 2HD1 LEU A 293       4.203 -10.735  11.784  1.00  1.26           H  
ATOM   4286 3HD1 LEU A 293       4.135  -9.280  12.781  1.00  1.26           H  
ATOM   4287 1HD2 LEU A 293       4.610 -10.567  15.261  1.00  1.26           H  
ATOM   4288 2HD2 LEU A 293       3.393  -9.317  14.889  1.00  1.26           H  
ATOM   4289 3HD2 LEU A 293       2.902 -10.859  15.555  1.00  1.26           H  
ATOM   4290  N   PRO A 294      -1.081 -10.236  14.271  1.00  1.11           N  
ATOM   4291  CA  PRO A 294      -2.436  -9.782  14.009  1.00  1.11           C  
ATOM   4292  C   PRO A 294      -2.562  -8.990  12.734  1.00  1.11           C  
ATOM   4293  O   PRO A 294      -1.567  -8.492  12.207  1.00  1.11           O  
ATOM   4294  CB  PRO A 294      -2.719  -8.885  15.204  1.00  1.11           C  
ATOM   4295  CG  PRO A 294      -1.404  -8.334  15.570  1.00  1.11           C  
ATOM   4296  CD  PRO A 294      -0.430  -9.462  15.345  1.00  1.11           C  
ATOM   4297  HA  PRO A 294      -3.122 -10.644  13.994  1.00  1.11           H  
ATOM   4298 1HB  PRO A 294      -3.435  -8.094  14.914  1.00  1.11           H  
ATOM   4299 2HB  PRO A 294      -3.190  -9.464  16.006  1.00  1.11           H  
ATOM   4300 1HG  PRO A 294      -1.207  -7.469  14.931  1.00  1.11           H  
ATOM   4301 2HG  PRO A 294      -1.411  -7.981  16.604  1.00  1.11           H  
ATOM   4302 1HD  PRO A 294       0.539  -9.051  15.052  1.00  1.11           H  
ATOM   4303 2HD  PRO A 294      -0.379 -10.066  16.257  1.00  1.11           H  
ATOM   4304  N   TYR A 295      -3.798  -8.812  12.297  1.00  1.02           N  
ATOM   4305  CA  TYR A 295      -4.120  -7.915  11.197  1.00  1.02           C  
ATOM   4306  C   TYR A 295      -4.654  -6.612  11.752  1.00  1.02           C  
ATOM   4307  O   TYR A 295      -5.125  -6.566  12.894  1.00  1.02           O  
ATOM   4308  CB  TYR A 295      -5.160  -8.534  10.257  1.00  1.02           C  
ATOM   4309  CG  TYR A 295      -4.673  -9.701   9.439  1.00  1.02           C  
ATOM   4310  CD1 TYR A 295      -4.697 -10.976   9.960  1.00  1.02           C  
ATOM   4311  CD2 TYR A 295      -4.229  -9.491   8.142  1.00  1.02           C  
ATOM   4312  CE1 TYR A 295      -4.272 -12.039   9.187  1.00  1.02           C  
ATOM   4313  CE2 TYR A 295      -3.803 -10.546   7.370  1.00  1.02           C  
ATOM   4314  CZ  TYR A 295      -3.822 -11.817   7.884  1.00  1.02           C  
ATOM   4315  OH  TYR A 295      -3.401 -12.880   7.110  1.00  1.02           O  
ATOM   4316  H   TYR A 295      -4.576  -9.311  12.756  1.00  1.02           H  
ATOM   4317  HA  TYR A 295      -3.217  -7.684  10.652  1.00  1.02           H  
ATOM   4318 1HB  TYR A 295      -6.018  -8.871  10.848  1.00  1.02           H  
ATOM   4319 2HB  TYR A 295      -5.519  -7.770   9.571  1.00  1.02           H  
ATOM   4320  HD1 TYR A 295      -5.056 -11.143  10.982  1.00  1.02           H  
ATOM   4321  HD2 TYR A 295      -4.219  -8.483   7.729  1.00  1.02           H  
ATOM   4322  HE1 TYR A 295      -4.293 -13.047   9.597  1.00  1.02           H  
ATOM   4323  HE2 TYR A 295      -3.454 -10.371   6.351  1.00  1.02           H  
ATOM   4324  HH  TYR A 295      -3.197 -12.571   6.220  1.00  1.02           H  
ATOM   4325  N   ARG A 296      -4.648  -5.560  10.942  1.00  0.99           N  
ATOM   4326  CA  ARG A 296      -5.234  -4.299  11.415  1.00  0.99           C  
ATOM   4327  C   ARG A 296      -6.651  -4.513  11.953  1.00  0.99           C  
ATOM   4328  O   ARG A 296      -7.054  -3.905  12.948  1.00  0.99           O  
ATOM   4329  CB  ARG A 296      -5.267  -3.234  10.341  1.00  0.99           C  
ATOM   4330  CG  ARG A 296      -5.883  -1.942  10.830  1.00  0.99           C  
ATOM   4331  CD  ARG A 296      -5.868  -0.858   9.823  1.00  0.99           C  
ATOM   4332  NE  ARG A 296      -4.533  -0.347   9.597  1.00  0.99           N  
ATOM   4333  CZ  ARG A 296      -4.227   0.618   8.718  1.00  0.99           C  
ATOM   4334  NH1 ARG A 296      -5.170   1.167   7.979  1.00  0.99           N  
ATOM   4335  NH2 ARG A 296      -2.982   1.020   8.607  1.00  0.99           N  
ATOM   4336  H   ARG A 296      -4.217  -5.651  10.018  1.00  0.99           H  
ATOM   4337  HA  ARG A 296      -4.614  -3.925  12.226  1.00  0.99           H  
ATOM   4338 1HB  ARG A 296      -4.255  -3.010  10.006  1.00  0.99           H  
ATOM   4339 2HB  ARG A 296      -5.834  -3.585   9.479  1.00  0.99           H  
ATOM   4340 1HG  ARG A 296      -6.917  -2.130  11.110  1.00  0.99           H  
ATOM   4341 2HG  ARG A 296      -5.331  -1.595  11.705  1.00  0.99           H  
ATOM   4342 1HD  ARG A 296      -6.251  -1.240   8.876  1.00  0.99           H  
ATOM   4343 2HD  ARG A 296      -6.496  -0.036  10.162  1.00  0.99           H  
ATOM   4344  HE  ARG A 296      -3.764  -0.742  10.135  1.00  0.99           H  
ATOM   4345 1HH1 ARG A 296      -6.124   0.859   8.069  1.00  0.99           H  
ATOM   4346 2HH1 ARG A 296      -4.933   1.903   7.326  1.00  0.99           H  
ATOM   4347 1HH2 ARG A 296      -2.237   0.599   9.202  1.00  0.99           H  
ATOM   4348 2HH2 ARG A 296      -2.746   1.747   7.956  1.00  0.99           H  
ATOM   4349  N   ALA A 297      -7.405  -5.389  11.293  1.00  1.01           N  
ATOM   4350  CA  ALA A 297      -8.772  -5.712  11.676  1.00  1.01           C  
ATOM   4351  C   ALA A 297      -8.856  -6.254  13.106  1.00  1.01           C  
ATOM   4352  O   ALA A 297      -9.866  -6.058  13.784  1.00  1.01           O  
ATOM   4353  CB  ALA A 297      -9.346  -6.740  10.722  1.00  1.01           C  
ATOM   4354  H   ALA A 297      -7.003  -5.853  10.492  1.00  1.01           H  
ATOM   4355  HA  ALA A 297      -9.362  -4.799  11.625  1.00  1.01           H  
ATOM   4356 1HB  ALA A 297     -10.376  -6.958  11.001  1.00  1.01           H  
ATOM   4357 2HB  ALA A 297      -9.318  -6.353   9.706  1.00  1.01           H  
ATOM   4358 3HB  ALA A 297      -8.753  -7.655  10.783  1.00  1.01           H  
ATOM   4359  N   ASP A 298      -7.808  -6.932  13.575  1.00  1.09           N  
ATOM   4360  CA  ASP A 298      -7.848  -7.544  14.888  1.00  1.09           C  
ATOM   4361  C   ASP A 298      -7.538  -6.479  15.916  1.00  1.09           C  
ATOM   4362  O   ASP A 298      -8.092  -6.491  17.021  1.00  1.09           O  
ATOM   4363  CB  ASP A 298      -6.806  -8.663  15.000  1.00  1.09           C  
ATOM   4364  CG  ASP A 298      -7.046  -9.848  14.066  1.00  1.09           C  
ATOM   4365  OD1 ASP A 298      -8.113 -10.419  14.109  1.00  1.09           O  
ATOM   4366  OD2 ASP A 298      -6.135 -10.186  13.314  1.00  1.09           O  
ATOM   4367  H   ASP A 298      -6.959  -7.007  13.030  1.00  1.09           H  
ATOM   4368  HA  ASP A 298      -8.845  -7.945  15.072  1.00  1.09           H  
ATOM   4369 1HB  ASP A 298      -5.825  -8.246  14.785  1.00  1.09           H  
ATOM   4370 2HB  ASP A 298      -6.783  -9.030  16.024  1.00  1.09           H  
ATOM   4371  N   LEU A 299      -6.688  -5.520  15.540  1.00  1.25           N  
ATOM   4372  CA  LEU A 299      -6.374  -4.442  16.468  1.00  1.25           C  
ATOM   4373  C   LEU A 299      -7.641  -3.628  16.713  1.00  1.25           C  
ATOM   4374  O   LEU A 299      -7.966  -3.255  17.846  1.00  1.25           O  
ATOM   4375  CB  LEU A 299      -5.314  -3.502  15.875  1.00  1.25           C  
ATOM   4376  CG  LEU A 299      -3.934  -4.073  15.689  1.00  1.25           C  
ATOM   4377  CD1 LEU A 299      -3.084  -3.090  14.949  1.00  1.25           C  
ATOM   4378  CD2 LEU A 299      -3.336  -4.344  16.995  1.00  1.25           C  
ATOM   4379  H   LEU A 299      -6.253  -5.573  14.614  1.00  1.25           H  
ATOM   4380  HA  LEU A 299      -6.023  -4.865  17.407  1.00  1.25           H  
ATOM   4381 1HB  LEU A 299      -5.659  -3.163  14.903  1.00  1.25           H  
ATOM   4382 2HB  LEU A 299      -5.226  -2.633  16.524  1.00  1.25           H  
ATOM   4383  HG  LEU A 299      -3.999  -5.001  15.106  1.00  1.25           H  
ATOM   4384 1HD1 LEU A 299      -2.087  -3.501  14.827  1.00  1.25           H  
ATOM   4385 2HD1 LEU A 299      -3.522  -2.882  13.981  1.00  1.25           H  
ATOM   4386 3HD1 LEU A 299      -3.025  -2.174  15.518  1.00  1.25           H  
ATOM   4387 1HD2 LEU A 299      -2.370  -4.755  16.830  1.00  1.25           H  
ATOM   4388 2HD2 LEU A 299      -3.251  -3.422  17.566  1.00  1.25           H  
ATOM   4389 3HD2 LEU A 299      -3.951  -5.036  17.519  1.00  1.25           H  
ATOM   4390  N   ARG A 300      -8.392  -3.401  15.627  1.00  1.50           N  
ATOM   4391  CA  ARG A 300      -9.619  -2.618  15.691  1.00  1.50           C  
ATOM   4392  C   ARG A 300     -10.714  -3.315  16.488  1.00  1.50           C  
ATOM   4393  O   ARG A 300     -11.417  -2.680  17.271  1.00  1.50           O  
ATOM   4394  CB  ARG A 300     -10.121  -2.330  14.287  1.00  1.50           C  
ATOM   4395  CG  ARG A 300      -9.266  -1.351  13.491  1.00  1.50           C  
ATOM   4396  CD  ARG A 300      -9.724  -1.230  12.078  1.00  1.50           C  
ATOM   4397  NE  ARG A 300     -11.039  -0.604  11.968  1.00  1.50           N  
ATOM   4398  CZ  ARG A 300     -11.805  -0.620  10.856  1.00  1.50           C  
ATOM   4399  NH1 ARG A 300     -11.383  -1.237   9.774  1.00  1.50           N  
ATOM   4400  NH2 ARG A 300     -12.982  -0.015  10.855  1.00  1.50           N  
ATOM   4401  H   ARG A 300      -8.063  -3.742  14.721  1.00  1.50           H  
ATOM   4402  HA  ARG A 300      -9.391  -1.670  16.178  1.00  1.50           H  
ATOM   4403 1HB  ARG A 300     -10.157  -3.263  13.724  1.00  1.50           H  
ATOM   4404 2HB  ARG A 300     -11.134  -1.936  14.334  1.00  1.50           H  
ATOM   4405 1HG  ARG A 300      -9.316  -0.367  13.954  1.00  1.50           H  
ATOM   4406 2HG  ARG A 300      -8.232  -1.697  13.490  1.00  1.50           H  
ATOM   4407 1HD  ARG A 300      -9.011  -0.626  11.520  1.00  1.50           H  
ATOM   4408 2HD  ARG A 300      -9.778  -2.224  11.635  1.00  1.50           H  
ATOM   4409  HE  ARG A 300     -11.398  -0.118  12.779  1.00  1.50           H  
ATOM   4410 1HH1 ARG A 300     -10.487  -1.702   9.774  1.00  1.50           H  
ATOM   4411 2HH1 ARG A 300     -11.956  -1.248   8.942  1.00  1.50           H  
ATOM   4412 1HH2 ARG A 300     -13.307   0.460  11.686  1.00  1.50           H  
ATOM   4413 2HH2 ARG A 300     -13.554  -0.026  10.024  1.00  1.50           H  
ATOM   4414  N   GLN A 301     -10.857  -4.628  16.315  1.00  1.85           N  
ATOM   4415  CA  GLN A 301     -11.860  -5.353  17.082  1.00  1.85           C  
ATOM   4416  C   GLN A 301     -11.479  -5.487  18.560  1.00  1.85           C  
ATOM   4417  O   GLN A 301     -12.349  -5.465  19.434  1.00  1.85           O  
ATOM   4418  CB  GLN A 301     -12.113  -6.732  16.468  1.00  1.85           C  
ATOM   4419  CG  GLN A 301     -12.824  -6.680  15.117  1.00  1.85           C  
ATOM   4420  CD  GLN A 301     -12.993  -8.047  14.476  1.00  1.85           C  
ATOM   4421  OE1 GLN A 301     -13.225  -9.056  15.155  1.00  1.85           O  
ATOM   4422  NE2 GLN A 301     -12.881  -8.086  13.153  1.00  1.85           N  
ATOM   4423  H   GLN A 301     -10.292  -5.128  15.627  1.00  1.85           H  
ATOM   4424  HA  GLN A 301     -12.791  -4.792  17.033  1.00  1.85           H  
ATOM   4425 1HB  GLN A 301     -11.154  -7.237  16.320  1.00  1.85           H  
ATOM   4426 2HB  GLN A 301     -12.704  -7.336  17.152  1.00  1.85           H  
ATOM   4427 1HG  GLN A 301     -13.814  -6.252  15.264  1.00  1.85           H  
ATOM   4428 2HG  GLN A 301     -12.251  -6.052  14.441  1.00  1.85           H  
ATOM   4429 1HE2 GLN A 301     -12.981  -8.954  12.665  1.00  1.85           H  
ATOM   4430 2HE2 GLN A 301     -12.697  -7.242  12.649  1.00  1.85           H  
ATOM   4431  N   SER A 302     -10.180  -5.639  18.839  1.00  2.30           N  
ATOM   4432  CA  SER A 302      -9.690  -5.835  20.198  1.00  2.30           C  
ATOM   4433  C   SER A 302      -9.808  -4.619  21.123  1.00  2.30           C  
ATOM   4434  O   SER A 302     -10.140  -4.791  22.303  1.00  2.30           O  
ATOM   4435  CB  SER A 302      -8.253  -6.276  20.147  1.00  2.30           C  
ATOM   4436  OG  SER A 302      -8.143  -7.520  19.534  1.00  2.30           O  
ATOM   4437  H   SER A 302      -9.499  -5.665  18.082  1.00  2.30           H  
ATOM   4438  HA  SER A 302     -10.274  -6.642  20.639  1.00  2.30           H  
ATOM   4439 1HB  SER A 302      -7.679  -5.553  19.591  1.00  2.30           H  
ATOM   4440 2HB  SER A 302      -7.854  -6.321  21.154  1.00  2.30           H  
ATOM   4441  HG  SER A 302      -8.277  -7.342  18.576  1.00  2.30           H  
ATOM   4442  N   ARG A 303      -9.521  -3.410  20.620  1.00  2.81           N  
ATOM   4443  CA  ARG A 303      -9.591  -2.215  21.470  1.00  2.81           C  
ATOM   4444  C   ARG A 303     -10.227  -1.023  20.757  1.00  2.81           C  
ATOM   4445  O   ARG A 303     -11.260  -0.525  21.210  1.00  2.81           O  
ATOM   4446  OXT ARG A 303      -9.512  -0.339  20.025  1.00  2.81           O  
ATOM   4447  CB  ARG A 303      -8.210  -1.793  21.967  1.00  2.81           C  
ATOM   4448  CG  ARG A 303      -7.481  -2.779  22.914  1.00  2.81           C  
ATOM   4449  CD  ARG A 303      -8.123  -2.860  24.257  1.00  2.81           C  
ATOM   4450  NE  ARG A 303      -7.383  -3.729  25.178  1.00  2.81           N  
ATOM   4451  CZ  ARG A 303      -7.520  -5.073  25.264  1.00  2.81           C  
ATOM   4452  NH1 ARG A 303      -8.361  -5.718  24.475  1.00  2.81           N  
ATOM   4453  NH2 ARG A 303      -6.809  -5.766  26.153  1.00  2.81           N  
ATOM   4454  H   ARG A 303      -9.227  -3.327  19.643  1.00  2.81           H  
ATOM   4455  HA  ARG A 303     -10.205  -2.451  22.338  1.00  2.81           H  
ATOM   4456 1HB  ARG A 303      -7.572  -1.615  21.109  1.00  2.81           H  
ATOM   4457 2HB  ARG A 303      -8.299  -0.847  22.499  1.00  2.81           H  
ATOM   4458 1HG  ARG A 303      -7.465  -3.773  22.479  1.00  2.81           H  
ATOM   4459 2HG  ARG A 303      -6.458  -2.435  23.063  1.00  2.81           H  
ATOM   4460 1HD  ARG A 303      -8.171  -1.865  24.694  1.00  2.81           H  
ATOM   4461 2HD  ARG A 303      -9.132  -3.256  24.153  1.00  2.81           H  
ATOM   4462  HE  ARG A 303      -6.728  -3.288  25.808  1.00  2.81           H  
ATOM   4463 1HH1 ARG A 303      -8.938  -5.222  23.776  1.00  2.81           H  
ATOM   4464 2HH1 ARG A 303      -8.453  -6.718  24.556  1.00  2.81           H  
ATOM   4465 1HH2 ARG A 303      -6.148  -5.305  26.802  1.00  2.81           H  
ATOM   4466 2HH2 ARG A 303      -6.924  -6.765  26.211  1.00  2.81           H  
TER    4467
ENDMDL

REMARK ID 86649 MODEL 5 2021-06-26_00000159_1_11
PFRMAT TS
TARGET 2021-06-26_00000159_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.787   0.651  -1.909  1.00  2.36           N  
ATOM      2  CA  MET A   1       0.452   0.182  -1.301  1.00  2.36           C  
ATOM      3  C   MET A   1       1.284   1.379  -0.853  1.00  2.36           C  
ATOM      4  O   MET A   1       0.754   2.313  -0.249  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.217  -0.706  -2.283  1.00  2.36           C  
ATOM      6  CG  MET A   1       0.494  -1.996  -2.656  1.00  2.36           C  
ATOM      7  SD  MET A   1       0.197  -3.069  -1.234  1.00  2.36           S  
ATOM      8  CE  MET A   1       1.867  -3.580  -0.839  1.00  2.36           C  
ATOM      9 1H   MET A   1      -1.109  -0.024  -2.586  1.00  2.36           H  
ATOM     10 2H   MET A   1      -1.488   0.773  -1.192  1.00  2.36           H  
ATOM     11 3H   MET A   1      -0.617   1.534  -2.368  1.00  2.36           H  
ATOM     12  HA  MET A   1       0.210  -0.403  -0.415  1.00  2.36           H  
ATOM     13 1HB  MET A   1       1.431  -0.152  -3.197  1.00  2.36           H  
ATOM     14 2HB  MET A   1       2.162  -1.015  -1.845  1.00  2.36           H  
ATOM     15 1HG  MET A   1      -0.466  -1.753  -3.110  1.00  2.36           H  
ATOM     16 2HG  MET A   1       1.086  -2.547  -3.386  1.00  2.36           H  
ATOM     17 1HE  MET A   1       1.848  -4.249   0.021  1.00  2.36           H  
ATOM     18 2HE  MET A   1       2.298  -4.102  -1.695  1.00  2.36           H  
ATOM     19 3HE  MET A   1       2.470  -2.701  -0.608  1.00  2.36           H  
ATOM     20  N   ALA A   2       2.586   1.362  -1.130  1.00  1.85           N  
ATOM     21  CA  ALA A   2       3.441   2.476  -0.740  1.00  1.85           C  
ATOM     22  C   ALA A   2       4.709   2.542  -1.558  1.00  1.85           C  
ATOM     23  O   ALA A   2       5.231   1.521  -2.009  1.00  1.85           O  
ATOM     24  CB  ALA A   2       3.843   2.354   0.715  1.00  1.85           C  
ATOM     25  H   ALA A   2       3.002   0.588  -1.620  1.00  1.85           H  
ATOM     26  HA  ALA A   2       2.888   3.400  -0.898  1.00  1.85           H  
ATOM     27 1HB  ALA A   2       4.464   3.197   0.964  1.00  1.85           H  
ATOM     28 2HB  ALA A   2       2.959   2.344   1.353  1.00  1.85           H  
ATOM     29 3HB  ALA A   2       4.406   1.439   0.858  1.00  1.85           H  
ATOM     30  N   ARG A   3       5.242   3.748  -1.680  1.00  1.43           N  
ATOM     31  CA  ARG A   3       6.553   3.932  -2.269  1.00  1.43           C  
ATOM     32  C   ARG A   3       7.145   5.228  -1.755  1.00  1.43           C  
ATOM     33  O   ARG A   3       6.423   6.218  -1.553  1.00  1.43           O  
ATOM     34  CB  ARG A   3       6.515   3.993  -3.793  1.00  1.43           C  
ATOM     35  CG  ARG A   3       5.876   5.239  -4.411  1.00  1.43           C  
ATOM     36  CD  ARG A   3       5.673   5.112  -5.919  1.00  1.43           C  
ATOM     37  NE  ARG A   3       6.930   5.044  -6.722  1.00  1.43           N  
ATOM     38  CZ  ARG A   3       6.968   4.712  -8.024  1.00  1.43           C  
ATOM     39  NH1 ARG A   3       5.861   4.414  -8.681  1.00  1.43           N  
ATOM     40  NH2 ARG A   3       8.133   4.685  -8.626  1.00  1.43           N  
ATOM     41  H   ARG A   3       4.743   4.542  -1.317  1.00  1.43           H  
ATOM     42  HA  ARG A   3       7.177   3.105  -1.964  1.00  1.43           H  
ATOM     43 1HB  ARG A   3       7.540   3.937  -4.169  1.00  1.43           H  
ATOM     44 2HB  ARG A   3       5.985   3.120  -4.179  1.00  1.43           H  
ATOM     45 1HG  ARG A   3       4.911   5.434  -3.943  1.00  1.43           H  
ATOM     46 2HG  ARG A   3       6.543   6.083  -4.238  1.00  1.43           H  
ATOM     47 1HD  ARG A   3       5.096   4.210  -6.122  1.00  1.43           H  
ATOM     48 2HD  ARG A   3       5.106   5.981  -6.263  1.00  1.43           H  
ATOM     49  HE  ARG A   3       7.854   5.264  -6.301  1.00  1.43           H  
ATOM     50 1HH1 ARG A   3       4.970   4.434  -8.206  1.00  1.43           H  
ATOM     51 2HH1 ARG A   3       5.907   4.162  -9.658  1.00  1.43           H  
ATOM     52 1HH2 ARG A   3       8.980   4.924  -8.070  1.00  1.43           H  
ATOM     53 2HH2 ARG A   3       8.210   4.436  -9.595  1.00  1.43           H  
ATOM     54  N   GLY A   4       8.459   5.268  -1.630  1.00  1.13           N  
ATOM     55  CA  GLY A   4       9.064   6.531  -1.247  1.00  1.13           C  
ATOM     56  C   GLY A   4      10.175   6.970  -2.150  1.00  1.13           C  
ATOM     57  O   GLY A   4      10.672   6.195  -2.964  1.00  1.13           O  
ATOM     58  H   GLY A   4       9.005   4.417  -1.779  1.00  1.13           H  
ATOM     59 1HA  GLY A   4       8.299   7.298  -1.246  1.00  1.13           H  
ATOM     60 2HA  GLY A   4       9.447   6.476  -0.236  1.00  1.13           H  
ATOM     61  N   LEU A   5      10.568   8.216  -1.956  1.00  0.95           N  
ATOM     62  CA  LEU A   5      11.653   8.839  -2.688  1.00  0.95           C  
ATOM     63  C   LEU A   5      12.639   9.372  -1.675  1.00  0.95           C  
ATOM     64  O   LEU A   5      12.252  10.142  -0.798  1.00  0.95           O  
ATOM     65  CB  LEU A   5      11.115   9.984  -3.542  1.00  0.95           C  
ATOM     66  CG  LEU A   5      12.123  10.770  -4.389  1.00  0.95           C  
ATOM     67  CD1 LEU A   5      12.678   9.862  -5.468  1.00  0.95           C  
ATOM     68  CD2 LEU A   5      11.433  11.998  -4.984  1.00  0.95           C  
ATOM     69  H   LEU A   5      10.061   8.757  -1.253  1.00  0.95           H  
ATOM     70  HA  LEU A   5      12.133   8.101  -3.318  1.00  0.95           H  
ATOM     71 1HB  LEU A   5      10.387   9.566  -4.225  1.00  0.95           H  
ATOM     72 2HB  LEU A   5      10.610  10.691  -2.889  1.00  0.95           H  
ATOM     73  HG  LEU A   5      12.957  11.081  -3.771  1.00  0.95           H  
ATOM     74 1HD1 LEU A   5      13.389  10.398  -6.067  1.00  0.95           H  
ATOM     75 2HD1 LEU A   5      13.165   9.014  -5.006  1.00  0.95           H  
ATOM     76 3HD1 LEU A   5      11.865   9.514  -6.105  1.00  0.95           H  
ATOM     77 1HD2 LEU A   5      12.145  12.566  -5.583  1.00  0.95           H  
ATOM     78 2HD2 LEU A   5      10.602  11.684  -5.611  1.00  0.95           H  
ATOM     79 3HD2 LEU A   5      11.058  12.623  -4.174  1.00  0.95           H  
ATOM     80  N   VAL A   6      13.880   8.950  -1.771  1.00  0.86           N  
ATOM     81  CA  VAL A   6      14.875   9.384  -0.804  1.00  0.86           C  
ATOM     82  C   VAL A   6      15.921  10.234  -1.526  1.00  0.86           C  
ATOM     83  O   VAL A   6      16.423   9.829  -2.572  1.00  0.86           O  
ATOM     84  CB  VAL A   6      15.489   8.158  -0.101  1.00  0.86           C  
ATOM     85  CG1 VAL A   6      16.480   8.610   0.857  1.00  0.86           C  
ATOM     86  CG2 VAL A   6      14.393   7.336   0.597  1.00  0.86           C  
ATOM     87  H   VAL A   6      14.121   8.304  -2.523  1.00  0.86           H  
ATOM     88  HA  VAL A   6      14.396  10.004  -0.048  1.00  0.86           H  
ATOM     89  HB  VAL A   6      15.991   7.530  -0.837  1.00  0.86           H  
ATOM     90 1HG1 VAL A   6      16.906   7.761   1.348  1.00  0.86           H  
ATOM     91 2HG1 VAL A   6      17.239   9.163   0.332  1.00  0.86           H  
ATOM     92 3HG1 VAL A   6      16.005   9.250   1.587  1.00  0.86           H  
ATOM     93 1HG2 VAL A   6      14.841   6.472   1.082  1.00  0.86           H  
ATOM     94 2HG2 VAL A   6      13.893   7.926   1.330  1.00  0.86           H  
ATOM     95 3HG2 VAL A   6      13.675   7.007  -0.136  1.00  0.86           H  
ATOM     96  N   ILE A   7      16.206  11.429  -1.000  1.00  0.82           N  
ATOM     97  CA  ILE A   7      17.114  12.384  -1.653  1.00  0.82           C  
ATOM     98  C   ILE A   7      18.372  12.761  -0.880  1.00  0.82           C  
ATOM     99  O   ILE A   7      18.307  13.181   0.281  1.00  0.82           O  
ATOM    100  CB  ILE A   7      16.375  13.697  -1.959  1.00  0.82           C  
ATOM    101  CG1 ILE A   7      15.176  13.423  -2.824  1.00  0.82           C  
ATOM    102  CG2 ILE A   7      17.308  14.733  -2.602  1.00  0.82           C  
ATOM    103  CD1 ILE A   7      13.905  13.326  -2.068  1.00  0.82           C  
ATOM    104  H   ILE A   7      15.754  11.692  -0.123  1.00  0.82           H  
ATOM    105  HA  ILE A   7      17.433  11.945  -2.596  1.00  0.82           H  
ATOM    106  HB  ILE A   7      16.006  14.100  -1.038  1.00  0.82           H  
ATOM    107 1HG1 ILE A   7      15.091  14.203  -3.543  1.00  0.82           H  
ATOM    108 2HG1 ILE A   7      15.315  12.489  -3.340  1.00  0.82           H  
ATOM    109 1HG2 ILE A   7      16.759  15.653  -2.787  1.00  0.82           H  
ATOM    110 2HG2 ILE A   7      18.138  14.944  -1.933  1.00  0.82           H  
ATOM    111 3HG2 ILE A   7      17.692  14.347  -3.527  1.00  0.82           H  
ATOM    112 1HD1 ILE A   7      13.101  13.137  -2.758  1.00  0.82           H  
ATOM    113 2HD1 ILE A   7      13.958  12.517  -1.336  1.00  0.82           H  
ATOM    114 3HD1 ILE A   7      13.722  14.263  -1.553  1.00  0.82           H  
ATOM    115  N   GLY A   8      19.522  12.638  -1.543  1.00  0.82           N  
ATOM    116  CA  GLY A   8      20.772  13.054  -0.906  1.00  0.82           C  
ATOM    117  C   GLY A   8      22.029  12.418  -1.484  1.00  0.82           C  
ATOM    118  O   GLY A   8      22.038  11.985  -2.634  1.00  0.82           O  
ATOM    119  H   GLY A   8      19.504  12.263  -2.498  1.00  0.82           H  
ATOM    120 1HA  GLY A   8      20.859  14.132  -1.019  1.00  0.82           H  
ATOM    121 2HA  GLY A   8      20.713  12.870   0.160  1.00  0.82           H  
ATOM    122  N   GLU A   9      23.105  12.428  -0.692  1.00  0.84           N  
ATOM    123  CA  GLU A   9      24.420  11.930  -1.099  1.00  0.84           C  
ATOM    124  C   GLU A   9      24.568  10.420  -0.973  1.00  0.84           C  
ATOM    125  O   GLU A   9      24.136   9.834   0.011  1.00  0.84           O  
ATOM    126  CB  GLU A   9      25.502  12.555  -0.220  1.00  0.84           C  
ATOM    127  CG  GLU A   9      25.672  14.060  -0.354  1.00  0.84           C  
ATOM    128  CD  GLU A   9      26.775  14.590   0.540  1.00  0.84           C  
ATOM    129  OE1 GLU A   9      27.353  13.807   1.260  1.00  0.84           O  
ATOM    130  OE2 GLU A   9      27.037  15.767   0.497  1.00  0.84           O  
ATOM    131  H   GLU A   9      23.005  12.803   0.239  1.00  0.84           H  
ATOM    132  HA  GLU A   9      24.587  12.204  -2.142  1.00  0.84           H  
ATOM    133 1HB  GLU A   9      25.283  12.340   0.826  1.00  0.84           H  
ATOM    134 2HB  GLU A   9      26.463  12.093  -0.456  1.00  0.84           H  
ATOM    135 1HG  GLU A   9      25.906  14.304  -1.393  1.00  0.84           H  
ATOM    136 2HG  GLU A   9      24.733  14.548  -0.094  1.00  0.84           H  
ATOM    137  N   ALA A  10      25.249   9.819  -1.945  1.00  0.85           N  
ATOM    138  CA  ALA A  10      25.589   8.397  -1.928  1.00  0.85           C  
ATOM    139  C   ALA A  10      27.069   8.252  -1.652  1.00  0.85           C  
ATOM    140  O   ALA A  10      27.885   8.820  -2.374  1.00  0.85           O  
ATOM    141  CB  ALA A  10      25.211   7.757  -3.248  1.00  0.85           C  
ATOM    142  H   ALA A  10      25.552  10.372  -2.733  1.00  0.85           H  
ATOM    143  HA  ALA A  10      25.063   7.920  -1.115  1.00  0.85           H  
ATOM    144 1HB  ALA A  10      25.455   6.744  -3.232  1.00  0.85           H  
ATOM    145 2HB  ALA A  10      24.158   7.872  -3.406  1.00  0.85           H  
ATOM    146 3HB  ALA A  10      25.754   8.245  -4.060  1.00  0.85           H  
ATOM    147  N   LEU A  11      27.431   7.522  -0.596  1.00  0.86           N  
ATOM    148  CA  LEU A  11      28.841   7.444  -0.249  1.00  0.86           C  
ATOM    149  C   LEU A  11      29.384   6.048  -0.021  1.00  0.86           C  
ATOM    150  O   LEU A  11      28.657   5.104   0.288  1.00  0.86           O  
ATOM    151  CB  LEU A  11      29.132   8.237   1.042  1.00  0.86           C  
ATOM    152  CG  LEU A  11      28.814   9.754   1.031  1.00  0.86           C  
ATOM    153  CD1 LEU A  11      27.491  10.007   1.691  1.00  0.86           C  
ATOM    154  CD2 LEU A  11      29.956  10.515   1.722  1.00  0.86           C  
ATOM    155  H   LEU A  11      26.747   7.034  -0.011  1.00  0.86           H  
ATOM    156  HA  LEU A  11      29.411   7.885  -1.061  1.00  0.86           H  
ATOM    157 1HB  LEU A  11      28.572   7.780   1.861  1.00  0.86           H  
ATOM    158 2HB  LEU A  11      30.198   8.134   1.270  1.00  0.86           H  
ATOM    159  HG  LEU A  11      28.710  10.086   0.033  1.00  0.86           H  
ATOM    160 1HD1 LEU A  11      27.273  11.075   1.663  1.00  0.86           H  
ATOM    161 2HD1 LEU A  11      26.707   9.466   1.166  1.00  0.86           H  
ATOM    162 3HD1 LEU A  11      27.547   9.678   2.719  1.00  0.86           H  
ATOM    163 1HD2 LEU A  11      29.741  11.589   1.704  1.00  0.86           H  
ATOM    164 2HD2 LEU A  11      30.042  10.175   2.753  1.00  0.86           H  
ATOM    165 3HD2 LEU A  11      30.888  10.324   1.196  1.00  0.86           H  
ATOM    166  N   ILE A  12      30.696   5.943  -0.147  1.00  0.89           N  
ATOM    167  CA  ILE A  12      31.390   4.763   0.355  1.00  0.89           C  
ATOM    168  C   ILE A  12      32.047   5.136   1.658  1.00  0.89           C  
ATOM    169  O   ILE A  12      32.697   6.179   1.732  1.00  0.89           O  
ATOM    170  CB  ILE A  12      32.449   4.198  -0.599  1.00  0.89           C  
ATOM    171  CG1 ILE A  12      31.836   3.738  -1.878  1.00  0.89           C  
ATOM    172  CG2 ILE A  12      33.227   3.054   0.060  1.00  0.89           C  
ATOM    173  CD1 ILE A  12      30.825   2.667  -1.682  1.00  0.89           C  
ATOM    174  H   ILE A  12      31.216   6.746  -0.517  1.00  0.89           H  
ATOM    175  HA  ILE A  12      30.665   3.974   0.556  1.00  0.89           H  
ATOM    176  HB  ILE A  12      33.148   4.996  -0.848  1.00  0.89           H  
ATOM    177 1HG1 ILE A  12      31.390   4.577  -2.414  1.00  0.89           H  
ATOM    178 2HG1 ILE A  12      32.606   3.301  -2.470  1.00  0.89           H  
ATOM    179 1HG2 ILE A  12      33.990   2.688  -0.629  1.00  0.89           H  
ATOM    180 2HG2 ILE A  12      33.707   3.400   0.964  1.00  0.89           H  
ATOM    181 3HG2 ILE A  12      32.542   2.242   0.308  1.00  0.89           H  
ATOM    182 1HD1 ILE A  12      30.460   2.327  -2.639  1.00  0.89           H  
ATOM    183 2HD1 ILE A  12      31.286   1.824  -1.165  1.00  0.89           H  
ATOM    184 3HD1 ILE A  12      30.006   3.055  -1.088  1.00  0.89           H  
ATOM    185  N   ASP A  13      31.820   4.313   2.669  1.00  0.95           N  
ATOM    186  CA  ASP A  13      32.382   4.492   3.989  1.00  0.95           C  
ATOM    187  C   ASP A  13      33.541   3.526   4.185  1.00  0.95           C  
ATOM    188  O   ASP A  13      33.374   2.310   4.075  1.00  0.95           O  
ATOM    189  CB  ASP A  13      31.326   4.235   5.079  1.00  0.95           C  
ATOM    190  CG  ASP A  13      30.176   5.301   5.186  1.00  0.95           C  
ATOM    191  OD1 ASP A  13      30.300   6.374   4.653  1.00  0.95           O  
ATOM    192  OD2 ASP A  13      29.177   4.995   5.802  1.00  0.95           O  
ATOM    193  H   ASP A  13      31.258   3.486   2.498  1.00  0.95           H  
ATOM    194  HA  ASP A  13      32.757   5.509   4.083  1.00  0.95           H  
ATOM    195 1HB  ASP A  13      30.864   3.265   4.890  1.00  0.95           H  
ATOM    196 2HB  ASP A  13      31.827   4.169   6.046  1.00  0.95           H  
ATOM    197  N   ILE A  14      34.725   4.053   4.436  1.00  1.05           N  
ATOM    198  CA  ILE A  14      35.873   3.199   4.678  1.00  1.05           C  
ATOM    199  C   ILE A  14      36.173   3.163   6.141  1.00  1.05           C  
ATOM    200  O   ILE A  14      36.281   4.210   6.771  1.00  1.05           O  
ATOM    201  CB  ILE A  14      37.118   3.628   3.904  1.00  1.05           C  
ATOM    202  CG1 ILE A  14      36.840   3.445   2.461  1.00  1.05           C  
ATOM    203  CG2 ILE A  14      38.336   2.807   4.363  1.00  1.05           C  
ATOM    204  CD1 ILE A  14      36.234   4.618   1.820  1.00  1.05           C  
ATOM    205  H   ILE A  14      34.825   5.067   4.458  1.00  1.05           H  
ATOM    206  HA  ILE A  14      35.630   2.191   4.363  1.00  1.05           H  
ATOM    207  HB  ILE A  14      37.306   4.687   4.072  1.00  1.05           H  
ATOM    208 1HG1 ILE A  14      37.759   3.187   1.940  1.00  1.05           H  
ATOM    209 2HG1 ILE A  14      36.145   2.628   2.372  1.00  1.05           H  
ATOM    210 1HG2 ILE A  14      39.215   3.114   3.802  1.00  1.05           H  
ATOM    211 2HG2 ILE A  14      38.518   2.974   5.430  1.00  1.05           H  
ATOM    212 3HG2 ILE A  14      38.144   1.745   4.190  1.00  1.05           H  
ATOM    213 1HD1 ILE A  14      36.035   4.400   0.773  1.00  1.05           H  
ATOM    214 2HD1 ILE A  14      35.301   4.879   2.315  1.00  1.05           H  
ATOM    215 3HD1 ILE A  14      36.925   5.449   1.898  1.00  1.05           H  
ATOM    216  N   VAL A  15      36.233   1.971   6.692  1.00  1.19           N  
ATOM    217  CA  VAL A  15      36.488   1.856   8.106  1.00  1.19           C  
ATOM    218  C   VAL A  15      37.890   1.334   8.336  1.00  1.19           C  
ATOM    219  O   VAL A  15      38.252   0.243   7.880  1.00  1.19           O  
ATOM    220  CB  VAL A  15      35.465   0.925   8.761  1.00  1.19           C  
ATOM    221  CG1 VAL A  15      35.765   0.806  10.242  1.00  1.19           C  
ATOM    222  CG2 VAL A  15      34.053   1.466   8.517  1.00  1.19           C  
ATOM    223  H   VAL A  15      36.115   1.145   6.103  1.00  1.19           H  
ATOM    224  HA  VAL A  15      36.408   2.840   8.567  1.00  1.19           H  
ATOM    225  HB  VAL A  15      35.559  -0.063   8.332  1.00  1.19           H  
ATOM    226 1HG1 VAL A  15      35.044   0.131  10.702  1.00  1.19           H  
ATOM    227 2HG1 VAL A  15      36.770   0.414  10.386  1.00  1.19           H  
ATOM    228 3HG1 VAL A  15      35.691   1.792  10.706  1.00  1.19           H  
ATOM    229 1HG2 VAL A  15      33.323   0.796   8.975  1.00  1.19           H  
ATOM    230 2HG2 VAL A  15      33.960   2.451   8.954  1.00  1.19           H  
ATOM    231 3HG2 VAL A  15      33.864   1.528   7.444  1.00  1.19           H  
ATOM    232  N   ASP A  16      38.686   2.104   9.076  1.00  1.36           N  
ATOM    233  CA  ASP A  16      40.085   1.755   9.328  1.00  1.36           C  
ATOM    234  C   ASP A  16      40.260   0.735  10.450  1.00  1.36           C  
ATOM    235  O   ASP A  16      40.771   1.046  11.528  1.00  1.36           O  
ATOM    236  CB  ASP A  16      40.895   2.994   9.686  1.00  1.36           C  
ATOM    237  CG  ASP A  16      41.190   3.972   8.529  1.00  1.36           C  
ATOM    238  OD1 ASP A  16      41.018   3.628   7.377  1.00  1.36           O  
ATOM    239  OD2 ASP A  16      41.629   5.071   8.850  1.00  1.36           O  
ATOM    240  H   ASP A  16      38.315   2.987   9.436  1.00  1.36           H  
ATOM    241  HA  ASP A  16      40.497   1.323   8.417  1.00  1.36           H  
ATOM    242 1HB  ASP A  16      40.341   3.543  10.439  1.00  1.36           H  
ATOM    243 2HB  ASP A  16      41.840   2.687  10.134  1.00  1.36           H  
ATOM    244  N   GLY A  17      39.813  -0.475  10.183  1.00  1.50           N  
ATOM    245  CA  GLY A  17      39.890  -1.575  11.130  1.00  1.50           C  
ATOM    246  C   GLY A  17      41.250  -2.256  10.982  1.00  1.50           C  
ATOM    247  O   GLY A  17      42.106  -1.753  10.259  1.00  1.50           O  
ATOM    248  H   GLY A  17      39.385  -0.607   9.268  1.00  1.50           H  
ATOM    249 1HA  GLY A  17      39.755  -1.204  12.146  1.00  1.50           H  
ATOM    250 2HA  GLY A  17      39.080  -2.263  10.909  1.00  1.50           H  
ATOM    251  N   PRO A  18      41.487  -3.411  11.644  1.00  1.56           N  
ATOM    252  CA  PRO A  18      42.727  -4.190  11.592  1.00  1.56           C  
ATOM    253  C   PRO A  18      42.953  -4.719  10.177  1.00  1.56           C  
ATOM    254  O   PRO A  18      44.067  -5.060   9.781  1.00  1.56           O  
ATOM    255  CB  PRO A  18      42.466  -5.310  12.606  1.00  1.56           C  
ATOM    256  CG  PRO A  18      40.955  -5.419  12.689  1.00  1.56           C  
ATOM    257  CD  PRO A  18      40.442  -4.002  12.500  1.00  1.56           C  
ATOM    258  HA  PRO A  18      43.567  -3.554  11.908  1.00  1.56           H  
ATOM    259 1HB  PRO A  18      42.938  -6.241  12.257  1.00  1.56           H  
ATOM    260 2HB  PRO A  18      42.931  -5.058  13.570  1.00  1.56           H  
ATOM    261 1HG  PRO A  18      40.588  -6.110  11.914  1.00  1.56           H  
ATOM    262 2HG  PRO A  18      40.662  -5.849  13.659  1.00  1.56           H  
ATOM    263 1HD  PRO A  18      39.477  -4.068  11.996  1.00  1.56           H  
ATOM    264 2HD  PRO A  18      40.380  -3.470  13.461  1.00  1.56           H  
ATOM    265  N   ASP A  19      41.863  -4.759   9.428  1.00  1.51           N  
ATOM    266  CA  ASP A  19      41.788  -5.159   8.043  1.00  1.51           C  
ATOM    267  C   ASP A  19      40.741  -4.203   7.460  1.00  1.51           C  
ATOM    268  O   ASP A  19      39.551  -4.525   7.486  1.00  1.51           O  
ATOM    269  CB  ASP A  19      41.332  -6.615   7.920  1.00  1.51           C  
ATOM    270  CG  ASP A  19      41.380  -7.179   6.483  1.00  1.51           C  
ATOM    271  OD1 ASP A  19      41.794  -6.485   5.590  1.00  1.51           O  
ATOM    272  OD2 ASP A  19      41.001  -8.316   6.311  1.00  1.51           O  
ATOM    273  H   ASP A  19      40.998  -4.482   9.858  1.00  1.51           H  
ATOM    274  HA  ASP A  19      42.752  -5.046   7.554  1.00  1.51           H  
ATOM    275 1HB  ASP A  19      41.962  -7.239   8.554  1.00  1.51           H  
ATOM    276 2HB  ASP A  19      40.311  -6.704   8.290  1.00  1.51           H  
ATOM    277  N   PRO A  20      41.148  -3.003   6.999  1.00  1.37           N  
ATOM    278  CA  PRO A  20      40.287  -1.926   6.543  1.00  1.37           C  
ATOM    279  C   PRO A  20      39.355  -2.381   5.443  1.00  1.37           C  
ATOM    280  O   PRO A  20      39.730  -3.184   4.586  1.00  1.37           O  
ATOM    281  CB  PRO A  20      41.282  -0.883   6.027  1.00  1.37           C  
ATOM    282  CG  PRO A  20      42.545  -1.152   6.817  1.00  1.37           C  
ATOM    283  CD  PRO A  20      42.589  -2.658   6.977  1.00  1.37           C  
ATOM    284  HA  PRO A  20      39.721  -1.549   7.398  1.00  1.37           H  
ATOM    285 1HB  PRO A  20      41.416  -0.997   4.942  1.00  1.37           H  
ATOM    286 2HB  PRO A  20      40.875   0.129   6.195  1.00  1.37           H  
ATOM    287 1HG  PRO A  20      43.422  -0.747   6.293  1.00  1.37           H  
ATOM    288 2HG  PRO A  20      42.491  -0.638   7.794  1.00  1.37           H  
ATOM    289 1HD  PRO A  20      43.093  -3.141   6.126  1.00  1.37           H  
ATOM    290 2HD  PRO A  20      43.080  -2.868   7.934  1.00  1.37           H  
ATOM    291  N   ALA A  21      38.143  -1.832   5.444  1.00  1.19           N  
ATOM    292  CA  ALA A  21      37.160  -2.250   4.450  1.00  1.19           C  
ATOM    293  C   ALA A  21      36.216  -1.148   4.009  1.00  1.19           C  
ATOM    294  O   ALA A  21      35.961  -0.186   4.741  1.00  1.19           O  
ATOM    295  CB  ALA A  21      36.337  -3.393   5.015  1.00  1.19           C  
ATOM    296  H   ALA A  21      37.917  -1.157   6.177  1.00  1.19           H  
ATOM    297  HA  ALA A  21      37.700  -2.593   3.567  1.00  1.19           H  
ATOM    298 1HB  ALA A  21      35.623  -3.737   4.265  1.00  1.19           H  
ATOM    299 2HB  ALA A  21      37.003  -4.214   5.292  1.00  1.19           H  
ATOM    300 3HB  ALA A  21      35.802  -3.055   5.893  1.00  1.19           H  
ATOM    301  N   GLU A  22      35.681  -1.320   2.797  1.00  1.03           N  
ATOM    302  CA  GLU A  22      34.688  -0.410   2.241  1.00  1.03           C  
ATOM    303  C   GLU A  22      33.277  -0.932   2.481  1.00  1.03           C  
ATOM    304  O   GLU A  22      33.003  -2.117   2.275  1.00  1.03           O  
ATOM    305  CB  GLU A  22      34.877  -0.263   0.718  1.00  1.03           C  
ATOM    306  CG  GLU A  22      36.175   0.412   0.227  1.00  1.03           C  
ATOM    307  CD  GLU A  22      36.262   0.530  -1.297  1.00  1.03           C  
ATOM    308  OE1 GLU A  22      35.391   0.022  -1.974  1.00  1.03           O  
ATOM    309  OE2 GLU A  22      37.195   1.158  -1.778  1.00  1.03           O  
ATOM    310  H   GLU A  22      35.960  -2.124   2.250  1.00  1.03           H  
ATOM    311  HA  GLU A  22      34.782   0.563   2.723  1.00  1.03           H  
ATOM    312 1HB  GLU A  22      34.848  -1.254   0.266  1.00  1.03           H  
ATOM    313 2HB  GLU A  22      34.040   0.290   0.309  1.00  1.03           H  
ATOM    314 1HG  GLU A  22      36.211   1.400   0.612  1.00  1.03           H  
ATOM    315 2HG  GLU A  22      37.036  -0.134   0.608  1.00  1.03           H  
ATOM    316  N   TYR A  23      32.380  -0.024   2.840  1.00  0.90           N  
ATOM    317  CA  TYR A  23      30.969  -0.313   3.037  1.00  0.90           C  
ATOM    318  C   TYR A  23      30.139   0.708   2.266  1.00  0.90           C  
ATOM    319  O   TYR A  23      30.519   1.871   2.172  1.00  0.90           O  
ATOM    320  CB  TYR A  23      30.639  -0.209   4.531  1.00  0.90           C  
ATOM    321  CG  TYR A  23      31.419  -1.157   5.427  1.00  0.90           C  
ATOM    322  CD1 TYR A  23      32.689  -0.798   5.852  1.00  0.90           C  
ATOM    323  CD2 TYR A  23      30.863  -2.354   5.850  1.00  0.90           C  
ATOM    324  CE1 TYR A  23      33.401  -1.634   6.670  1.00  0.90           C  
ATOM    325  CE2 TYR A  23      31.583  -3.191   6.684  1.00  0.90           C  
ATOM    326  CZ  TYR A  23      32.850  -2.832   7.090  1.00  0.90           C  
ATOM    327  OH  TYR A  23      33.573  -3.664   7.915  1.00  0.90           O  
ATOM    328  H   TYR A  23      32.708   0.917   3.044  1.00  0.90           H  
ATOM    329  HA  TYR A  23      30.743  -1.310   2.658  1.00  0.90           H  
ATOM    330 1HB  TYR A  23      30.841   0.809   4.867  1.00  0.90           H  
ATOM    331 2HB  TYR A  23      29.575  -0.393   4.680  1.00  0.90           H  
ATOM    332  HD1 TYR A  23      33.130   0.147   5.524  1.00  0.90           H  
ATOM    333  HD2 TYR A  23      29.860  -2.637   5.529  1.00  0.90           H  
ATOM    334  HE1 TYR A  23      34.395  -1.353   6.985  1.00  0.90           H  
ATOM    335  HE2 TYR A  23      31.148  -4.134   7.020  1.00  0.90           H  
ATOM    336  HH  TYR A  23      33.047  -4.443   8.121  1.00  0.90           H  
ATOM    337  N   VAL A  24      28.982   0.326   1.761  1.00  0.82           N  
ATOM    338  CA  VAL A  24      28.148   1.352   1.144  1.00  0.82           C  
ATOM    339  C   VAL A  24      27.372   2.073   2.221  1.00  0.82           C  
ATOM    340  O   VAL A  24      26.750   1.433   3.070  1.00  0.82           O  
ATOM    341  CB  VAL A  24      27.208   0.764   0.101  1.00  0.82           C  
ATOM    342  CG1 VAL A  24      26.282   1.858  -0.433  1.00  0.82           C  
ATOM    343  CG2 VAL A  24      28.043   0.173  -1.032  1.00  0.82           C  
ATOM    344  H   VAL A  24      28.675  -0.636   1.817  1.00  0.82           H  
ATOM    345  HA  VAL A  24      28.788   2.077   0.644  1.00  0.82           H  
ATOM    346  HB  VAL A  24      26.601  -0.014   0.551  1.00  0.82           H  
ATOM    347 1HG1 VAL A  24      25.623   1.453  -1.190  1.00  0.82           H  
ATOM    348 2HG1 VAL A  24      25.686   2.265   0.384  1.00  0.82           H  
ATOM    349 3HG1 VAL A  24      26.872   2.645  -0.860  1.00  0.82           H  
ATOM    350 1HG2 VAL A  24      27.401  -0.250  -1.779  1.00  0.82           H  
ATOM    351 2HG2 VAL A  24      28.639   0.951  -1.483  1.00  0.82           H  
ATOM    352 3HG2 VAL A  24      28.694  -0.604  -0.639  1.00  0.82           H  
ATOM    353  N   GLY A  25      27.446   3.399   2.216  1.00  0.78           N  
ATOM    354  CA  GLY A  25      26.780   4.187   3.232  1.00  0.78           C  
ATOM    355  C   GLY A  25      26.218   5.505   2.712  1.00  0.78           C  
ATOM    356  O   GLY A  25      25.913   5.673   1.527  1.00  0.78           O  
ATOM    357  H   GLY A  25      27.973   3.885   1.494  1.00  0.78           H  
ATOM    358 1HA  GLY A  25      25.971   3.601   3.669  1.00  0.78           H  
ATOM    359 2HA  GLY A  25      27.485   4.391   4.038  1.00  0.78           H  
ATOM    360  N   GLY A  26      26.053   6.431   3.640  1.00  0.75           N  
ATOM    361  CA  GLY A  26      25.400   7.705   3.394  1.00  0.75           C  
ATOM    362  C   GLY A  26      23.999   7.615   3.966  1.00  0.75           C  
ATOM    363  O   GLY A  26      23.282   6.653   3.689  1.00  0.75           O  
ATOM    364  H   GLY A  26      26.389   6.223   4.574  1.00  0.75           H  
ATOM    365 1HA  GLY A  26      25.954   8.507   3.878  1.00  0.75           H  
ATOM    366 2HA  GLY A  26      25.355   7.911   2.324  1.00  0.75           H  
ATOM    367  N   SER A  27      23.604   8.609   4.753  1.00  0.73           N  
ATOM    368  CA  SER A  27      22.286   8.609   5.386  1.00  0.73           C  
ATOM    369  C   SER A  27      21.122   8.154   4.470  1.00  0.73           C  
ATOM    370  O   SER A  27      20.461   7.168   4.795  1.00  0.73           O  
ATOM    371  CB  SER A  27      22.019   9.950   6.054  1.00  0.73           C  
ATOM    372  OG  SER A  27      20.752   9.977   6.645  1.00  0.73           O  
ATOM    373  H   SER A  27      24.235   9.377   4.935  1.00  0.73           H  
ATOM    374  HA  SER A  27      22.335   7.886   6.194  1.00  0.73           H  
ATOM    375 1HB  SER A  27      22.766  10.090   6.836  1.00  0.73           H  
ATOM    376 2HB  SER A  27      22.131  10.770   5.374  1.00  0.73           H  
ATOM    377  HG  SER A  27      20.779   9.300   7.383  1.00  0.73           H  
ATOM    378  N   PRO A  28      20.822   8.811   3.322  1.00  0.71           N  
ATOM    379  CA  PRO A  28      19.718   8.463   2.445  1.00  0.71           C  
ATOM    380  C   PRO A  28      19.849   7.070   1.841  1.00  0.71           C  
ATOM    381  O   PRO A  28      18.862   6.468   1.429  1.00  0.71           O  
ATOM    382  CB  PRO A  28      19.806   9.540   1.358  1.00  0.71           C  
ATOM    383  CG  PRO A  28      21.209  10.002   1.399  1.00  0.71           C  
ATOM    384  CD  PRO A  28      21.611   9.955   2.819  1.00  0.71           C  
ATOM    385  HA  PRO A  28      18.778   8.555   3.008  1.00  0.71           H  
ATOM    386 1HB  PRO A  28      19.562   9.107   0.380  1.00  0.71           H  
ATOM    387 2HB  PRO A  28      19.079  10.349   1.550  1.00  0.71           H  
ATOM    388 1HG  PRO A  28      21.826   9.357   0.767  1.00  0.71           H  
ATOM    389 2HG  PRO A  28      21.297  10.977   1.002  1.00  0.71           H  
ATOM    390 1HD  PRO A  28      22.674   9.809   2.813  1.00  0.71           H  
ATOM    391 2HD  PRO A  28      21.307  10.886   3.306  1.00  0.71           H  
ATOM    392  N   LEU A  29      21.054   6.515   1.786  1.00  0.69           N  
ATOM    393  CA  LEU A  29      21.167   5.190   1.218  1.00  0.69           C  
ATOM    394  C   LEU A  29      20.814   4.218   2.299  1.00  0.69           C  
ATOM    395  O   LEU A  29      20.093   3.251   2.075  1.00  0.69           O  
ATOM    396  CB  LEU A  29      22.568   4.937   0.680  1.00  0.69           C  
ATOM    397  CG  LEU A  29      22.736   5.387  -0.701  1.00  0.69           C  
ATOM    398  CD1 LEU A  29      22.492   6.882  -0.730  1.00  0.69           C  
ATOM    399  CD2 LEU A  29      24.080   5.015  -1.203  1.00  0.69           C  
ATOM    400  H   LEU A  29      21.884   6.959   2.165  1.00  0.69           H  
ATOM    401  HA  LEU A  29      20.456   5.086   0.400  1.00  0.69           H  
ATOM    402 1HB  LEU A  29      23.284   5.479   1.301  1.00  0.69           H  
ATOM    403 2HB  LEU A  29      22.794   3.873   0.740  1.00  0.69           H  
ATOM    404  HG  LEU A  29      22.004   4.907  -1.317  1.00  0.69           H  
ATOM    405 1HD1 LEU A  29      22.592   7.269  -1.734  1.00  0.69           H  
ATOM    406 2HD1 LEU A  29      21.501   7.086  -0.378  1.00  0.69           H  
ATOM    407 3HD1 LEU A  29      23.207   7.372  -0.077  1.00  0.69           H  
ATOM    408 1HD2 LEU A  29      24.151   5.335  -2.215  1.00  0.69           H  
ATOM    409 2HD2 LEU A  29      24.847   5.488  -0.612  1.00  0.69           H  
ATOM    410 3HD2 LEU A  29      24.204   3.942  -1.154  1.00  0.69           H  
ATOM    411  N   ASN A  30      21.258   4.511   3.510  1.00  0.67           N  
ATOM    412  CA  ASN A  30      20.955   3.633   4.612  1.00  0.67           C  
ATOM    413  C   ASN A  30      19.442   3.661   4.858  1.00  0.67           C  
ATOM    414  O   ASN A  30      18.820   2.627   5.085  1.00  0.67           O  
ATOM    415  CB  ASN A  30      21.721   4.069   5.837  1.00  0.67           C  
ATOM    416  CG  ASN A  30      23.190   3.817   5.766  1.00  0.67           C  
ATOM    417  OD1 ASN A  30      23.689   2.975   5.009  1.00  0.67           O  
ATOM    418  ND2 ASN A  30      23.908   4.577   6.558  1.00  0.67           N  
ATOM    419  H   ASN A  30      21.841   5.337   3.655  1.00  0.67           H  
ATOM    420  HA  ASN A  30      21.240   2.617   4.342  1.00  0.67           H  
ATOM    421 1HB  ASN A  30      21.580   5.138   5.976  1.00  0.67           H  
ATOM    422 2HB  ASN A  30      21.321   3.565   6.713  1.00  0.67           H  
ATOM    423 1HD2 ASN A  30      24.906   4.510   6.563  1.00  0.67           H  
ATOM    424 2HD2 ASN A  30      23.432   5.263   7.162  1.00  0.67           H  
ATOM    425  N   VAL A  31      18.817   4.835   4.734  1.00  0.66           N  
ATOM    426  CA  VAL A  31      17.371   4.892   4.917  1.00  0.66           C  
ATOM    427  C   VAL A  31      16.651   4.166   3.791  1.00  0.66           C  
ATOM    428  O   VAL A  31      15.756   3.357   4.041  1.00  0.66           O  
ATOM    429  CB  VAL A  31      16.848   6.337   4.998  1.00  0.66           C  
ATOM    430  CG1 VAL A  31      15.301   6.325   5.001  1.00  0.66           C  
ATOM    431  CG2 VAL A  31      17.363   6.980   6.277  1.00  0.66           C  
ATOM    432  H   VAL A  31      19.357   5.683   4.557  1.00  0.66           H  
ATOM    433  HA  VAL A  31      17.131   4.400   5.860  1.00  0.66           H  
ATOM    434  HB  VAL A  31      17.187   6.902   4.128  1.00  0.66           H  
ATOM    435 1HG1 VAL A  31      14.923   7.340   5.062  1.00  0.66           H  
ATOM    436 2HG1 VAL A  31      14.946   5.862   4.085  1.00  0.66           H  
ATOM    437 3HG1 VAL A  31      14.941   5.758   5.862  1.00  0.66           H  
ATOM    438 1HG2 VAL A  31      16.998   8.000   6.353  1.00  0.66           H  
ATOM    439 2HG2 VAL A  31      17.015   6.406   7.131  1.00  0.66           H  
ATOM    440 3HG2 VAL A  31      18.448   6.993   6.269  1.00  0.66           H  
ATOM    441  N   ALA A  32      17.055   4.416   2.541  1.00  0.65           N  
ATOM    442  CA  ALA A  32      16.411   3.769   1.409  1.00  0.65           C  
ATOM    443  C   ALA A  32      16.507   2.255   1.478  1.00  0.65           C  
ATOM    444  O   ALA A  32      15.538   1.543   1.187  1.00  0.65           O  
ATOM    445  CB  ALA A  32      17.068   4.241   0.127  1.00  0.65           C  
ATOM    446  H   ALA A  32      17.802   5.084   2.351  1.00  0.65           H  
ATOM    447  HA  ALA A  32      15.361   4.040   1.428  1.00  0.65           H  
ATOM    448 1HB  ALA A  32      16.582   3.783  -0.719  1.00  0.65           H  
ATOM    449 2HB  ALA A  32      16.986   5.321   0.051  1.00  0.65           H  
ATOM    450 3HB  ALA A  32      18.121   3.960   0.137  1.00  0.65           H  
ATOM    451  N   VAL A  33      17.671   1.767   1.890  1.00  0.64           N  
ATOM    452  CA  VAL A  33      17.925   0.348   2.007  1.00  0.64           C  
ATOM    453  C   VAL A  33      17.191  -0.237   3.183  1.00  0.64           C  
ATOM    454  O   VAL A  33      16.606  -1.312   3.074  1.00  0.64           O  
ATOM    455  CB  VAL A  33      19.418   0.083   2.076  1.00  0.64           C  
ATOM    456  CG1 VAL A  33      19.654  -1.353   2.379  1.00  0.64           C  
ATOM    457  CG2 VAL A  33      20.008   0.435   0.722  1.00  0.64           C  
ATOM    458  H   VAL A  33      18.435   2.407   2.106  1.00  0.64           H  
ATOM    459  HA  VAL A  33      17.555  -0.141   1.110  1.00  0.64           H  
ATOM    460  HB  VAL A  33      19.870   0.692   2.862  1.00  0.64           H  
ATOM    461 1HG1 VAL A  33      20.720  -1.552   2.416  1.00  0.64           H  
ATOM    462 2HG1 VAL A  33      19.200  -1.581   3.336  1.00  0.64           H  
ATOM    463 3HG1 VAL A  33      19.199  -1.957   1.612  1.00  0.64           H  
ATOM    464 1HG2 VAL A  33      21.052   0.263   0.726  1.00  0.64           H  
ATOM    465 2HG2 VAL A  33      19.547  -0.179  -0.045  1.00  0.64           H  
ATOM    466 3HG2 VAL A  33      19.820   1.476   0.493  1.00  0.64           H  
ATOM    467  N   GLY A  34      17.204   0.457   4.313  1.00  0.65           N  
ATOM    468  CA  GLY A  34      16.482  -0.003   5.479  1.00  0.65           C  
ATOM    469  C   GLY A  34      15.045  -0.240   5.073  1.00  0.65           C  
ATOM    470  O   GLY A  34      14.503  -1.320   5.283  1.00  0.65           O  
ATOM    471  H   GLY A  34      17.720   1.332   4.380  1.00  0.65           H  
ATOM    472 1HA  GLY A  34      16.927  -0.922   5.858  1.00  0.65           H  
ATOM    473 2HA  GLY A  34      16.537   0.752   6.265  1.00  0.65           H  
ATOM    474  N   LEU A  35      14.435   0.753   4.446  1.00  0.66           N  
ATOM    475  CA  LEU A  35      13.055   0.624   4.046  1.00  0.66           C  
ATOM    476  C   LEU A  35      12.841  -0.538   3.082  1.00  0.66           C  
ATOM    477  O   LEU A  35      11.874  -1.289   3.239  1.00  0.66           O  
ATOM    478  CB  LEU A  35      12.633   1.936   3.416  1.00  0.66           C  
ATOM    479  CG  LEU A  35      12.519   3.074   4.380  1.00  0.66           C  
ATOM    480  CD1 LEU A  35      12.305   4.382   3.626  1.00  0.66           C  
ATOM    481  CD2 LEU A  35      11.401   2.750   5.334  1.00  0.66           C  
ATOM    482  H   LEU A  35      14.936   1.626   4.266  1.00  0.66           H  
ATOM    483  HA  LEU A  35      12.455   0.448   4.937  1.00  0.66           H  
ATOM    484 1HB  LEU A  35      13.415   2.203   2.724  1.00  0.66           H  
ATOM    485 2HB  LEU A  35      11.698   1.810   2.879  1.00  0.66           H  
ATOM    486  HG  LEU A  35      13.441   3.175   4.938  1.00  0.66           H  
ATOM    487 1HD1 LEU A  35      12.232   5.200   4.339  1.00  0.66           H  
ATOM    488 2HD1 LEU A  35      13.154   4.551   2.962  1.00  0.66           H  
ATOM    489 3HD1 LEU A  35      11.410   4.336   3.044  1.00  0.66           H  
ATOM    490 1HD2 LEU A  35      11.312   3.529   6.040  1.00  0.66           H  
ATOM    491 2HD2 LEU A  35      10.470   2.636   4.818  1.00  0.66           H  
ATOM    492 3HD2 LEU A  35      11.633   1.822   5.855  1.00  0.66           H  
ATOM    493  N   ALA A  36      13.758  -0.746   2.134  1.00  0.69           N  
ATOM    494  CA  ALA A  36      13.617  -1.888   1.241  1.00  0.69           C  
ATOM    495  C   ALA A  36      13.677  -3.216   2.012  1.00  0.69           C  
ATOM    496  O   ALA A  36      12.856  -4.112   1.792  1.00  0.69           O  
ATOM    497  CB  ALA A  36      14.694  -1.836   0.182  1.00  0.69           C  
ATOM    498  H   ALA A  36      14.533  -0.093   2.005  1.00  0.69           H  
ATOM    499  HA  ALA A  36      12.651  -1.830   0.761  1.00  0.69           H  
ATOM    500 1HB  ALA A  36      14.572  -2.670  -0.506  1.00  0.69           H  
ATOM    501 2HB  ALA A  36      14.597  -0.905  -0.358  1.00  0.69           H  
ATOM    502 3HB  ALA A  36      15.675  -1.893   0.649  1.00  0.69           H  
ATOM    503  N   ARG A  37      14.597  -3.322   2.980  1.00  0.73           N  
ATOM    504  CA  ARG A  37      14.774  -4.543   3.776  1.00  0.73           C  
ATOM    505  C   ARG A  37      13.558  -4.807   4.678  1.00  0.73           C  
ATOM    506  O   ARG A  37      13.234  -5.957   5.022  1.00  0.73           O  
ATOM    507  CB  ARG A  37      16.036  -4.445   4.625  1.00  0.73           C  
ATOM    508  CG  ARG A  37      17.377  -4.468   3.864  1.00  0.73           C  
ATOM    509  CD  ARG A  37      18.498  -4.388   4.828  1.00  0.73           C  
ATOM    510  NE  ARG A  37      19.833  -4.169   4.193  1.00  0.73           N  
ATOM    511  CZ  ARG A  37      20.629  -5.129   3.684  1.00  0.73           C  
ATOM    512  NH1 ARG A  37      20.237  -6.364   3.715  1.00  0.73           N  
ATOM    513  NH2 ARG A  37      21.815  -4.837   3.152  1.00  0.73           N  
ATOM    514  H   ARG A  37      15.232  -2.540   3.140  1.00  0.73           H  
ATOM    515  HA  ARG A  37      14.888  -5.381   3.091  1.00  0.73           H  
ATOM    516 1HB  ARG A  37      16.007  -3.530   5.219  1.00  0.73           H  
ATOM    517 2HB  ARG A  37      16.069  -5.272   5.313  1.00  0.73           H  
ATOM    518 1HG  ARG A  37      17.467  -5.396   3.308  1.00  0.73           H  
ATOM    519 2HG  ARG A  37      17.434  -3.630   3.179  1.00  0.73           H  
ATOM    520 1HD  ARG A  37      18.284  -3.572   5.494  1.00  0.73           H  
ATOM    521 2HD  ARG A  37      18.542  -5.314   5.407  1.00  0.73           H  
ATOM    522  HE  ARG A  37      20.174  -3.221   4.152  1.00  0.73           H  
ATOM    523 1HH1 ARG A  37      19.340  -6.596   4.124  1.00  0.73           H  
ATOM    524 2HH1 ARG A  37      20.822  -7.095   3.341  1.00  0.73           H  
ATOM    525 1HH2 ARG A  37      22.180  -3.879   3.126  1.00  0.73           H  
ATOM    526 2HH2 ARG A  37      22.386  -5.581   2.779  1.00  0.73           H  
ATOM    527  N   LEU A  38      12.848  -3.736   5.010  1.00  0.77           N  
ATOM    528  CA  LEU A  38      11.666  -3.824   5.838  1.00  0.77           C  
ATOM    529  C   LEU A  38      10.395  -4.106   5.020  1.00  0.77           C  
ATOM    530  O   LEU A  38       9.321  -4.260   5.600  1.00  0.77           O  
ATOM    531  CB  LEU A  38      11.497  -2.544   6.670  1.00  0.77           C  
ATOM    532  CG  LEU A  38      12.641  -2.266   7.681  1.00  0.77           C  
ATOM    533  CD1 LEU A  38      12.359  -0.934   8.416  1.00  0.77           C  
ATOM    534  CD2 LEU A  38      12.778  -3.444   8.575  1.00  0.77           C  
ATOM    535  H   LEU A  38      13.187  -2.815   4.728  1.00  0.77           H  
ATOM    536  HA  LEU A  38      11.805  -4.645   6.533  1.00  0.77           H  
ATOM    537 1HB  LEU A  38      11.438  -1.694   5.987  1.00  0.77           H  
ATOM    538 2HB  LEU A  38      10.560  -2.607   7.225  1.00  0.77           H  
ATOM    539  HG  LEU A  38      13.562  -2.154   7.174  1.00  0.77           H  
ATOM    540 1HD1 LEU A  38      13.166  -0.724   9.118  1.00  0.77           H  
ATOM    541 2HD1 LEU A  38      12.293  -0.124   7.688  1.00  0.77           H  
ATOM    542 3HD1 LEU A  38      11.416  -1.013   8.956  1.00  0.77           H  
ATOM    543 1HD2 LEU A  38      13.591  -3.279   9.285  1.00  0.77           H  
ATOM    544 2HD2 LEU A  38      11.847  -3.588   9.091  1.00  0.77           H  
ATOM    545 3HD2 LEU A  38      13.002  -4.313   7.972  1.00  0.77           H  
ATOM    546  N   GLY A  39      10.509  -4.206   3.681  1.00  0.81           N  
ATOM    547  CA  GLY A  39       9.339  -4.487   2.853  1.00  0.81           C  
ATOM    548  C   GLY A  39       8.699  -3.311   2.094  1.00  0.81           C  
ATOM    549  O   GLY A  39       7.547  -3.430   1.662  1.00  0.81           O  
ATOM    550  H   GLY A  39      11.411  -4.095   3.217  1.00  0.81           H  
ATOM    551 1HA  GLY A  39       9.624  -5.248   2.128  1.00  0.81           H  
ATOM    552 2HA  GLY A  39       8.578  -4.946   3.480  1.00  0.81           H  
ATOM    553  N   ARG A  40       9.384  -2.168   1.940  1.00  0.84           N  
ATOM    554  CA  ARG A  40       8.770  -1.054   1.197  1.00  0.84           C  
ATOM    555  C   ARG A  40       9.555  -0.681  -0.064  1.00  0.84           C  
ATOM    556  O   ARG A  40      10.780  -0.714  -0.076  1.00  0.84           O  
ATOM    557  CB  ARG A  40       8.661   0.152   2.102  1.00  0.84           C  
ATOM    558  CG  ARG A  40       7.881  -0.119   3.368  1.00  0.84           C  
ATOM    559  CD  ARG A  40       6.381  -0.046   3.222  1.00  0.84           C  
ATOM    560  NE  ARG A  40       5.790  -1.288   2.687  1.00  0.84           N  
ATOM    561  CZ  ARG A  40       4.465  -1.503   2.535  1.00  0.84           C  
ATOM    562  NH1 ARG A  40       3.598  -0.585   2.902  1.00  0.84           N  
ATOM    563  NH2 ARG A  40       4.044  -2.646   2.025  1.00  0.84           N  
ATOM    564  H   ARG A  40      10.317  -2.057   2.338  1.00  0.84           H  
ATOM    565  HA  ARG A  40       7.766  -1.346   0.893  1.00  0.84           H  
ATOM    566 1HB  ARG A  40       9.656   0.486   2.388  1.00  0.84           H  
ATOM    567 2HB  ARG A  40       8.176   0.969   1.567  1.00  0.84           H  
ATOM    568 1HG  ARG A  40       8.114  -1.119   3.719  1.00  0.84           H  
ATOM    569 2HG  ARG A  40       8.196   0.571   4.133  1.00  0.84           H  
ATOM    570 1HD  ARG A  40       5.948   0.141   4.209  1.00  0.84           H  
ATOM    571 2HD  ARG A  40       6.123   0.772   2.553  1.00  0.84           H  
ATOM    572  HE  ARG A  40       6.426  -2.036   2.373  1.00  0.84           H  
ATOM    573 1HH1 ARG A  40       3.933   0.277   3.309  1.00  0.84           H  
ATOM    574 2HH1 ARG A  40       2.606  -0.746   2.792  1.00  0.84           H  
ATOM    575 1HH2 ARG A  40       4.720  -3.354   1.747  1.00  0.84           H  
ATOM    576 2HH2 ARG A  40       3.060  -2.820   1.919  1.00  0.84           H  
ATOM    577  N   ASP A  41       8.850  -0.267  -1.113  1.00  0.86           N  
ATOM    578  CA  ASP A  41       9.511   0.138  -2.351  1.00  0.86           C  
ATOM    579  C   ASP A  41      10.086   1.550  -2.272  1.00  0.86           C  
ATOM    580  O   ASP A  41       9.384   2.487  -1.884  1.00  0.86           O  
ATOM    581  CB  ASP A  41       8.539   0.037  -3.531  1.00  0.86           C  
ATOM    582  CG  ASP A  41       8.184  -1.412  -3.904  1.00  0.86           C  
ATOM    583  OD1 ASP A  41       8.819  -2.308  -3.402  1.00  0.86           O  
ATOM    584  OD2 ASP A  41       7.298  -1.603  -4.701  1.00  0.86           O  
ATOM    585  H   ASP A  41       7.840  -0.246  -1.064  1.00  0.86           H  
ATOM    586  HA  ASP A  41      10.338  -0.549  -2.535  1.00  0.86           H  
ATOM    587 1HB  ASP A  41       7.615   0.573  -3.289  1.00  0.86           H  
ATOM    588 2HB  ASP A  41       8.978   0.524  -4.402  1.00  0.86           H  
ATOM    589  N   VAL A  42      11.372   1.679  -2.582  1.00  0.88           N  
ATOM    590  CA  VAL A  42      12.037   2.972  -2.516  1.00  0.88           C  
ATOM    591  C   VAL A  42      12.836   3.343  -3.756  1.00  0.88           C  
ATOM    592  O   VAL A  42      13.602   2.524  -4.268  1.00  0.88           O  
ATOM    593  CB  VAL A  42      12.986   3.035  -1.311  1.00  0.88           C  
ATOM    594  CG1 VAL A  42      13.685   4.375  -1.316  1.00  0.88           C  
ATOM    595  CG2 VAL A  42      12.224   2.862  -0.027  1.00  0.88           C  
ATOM    596  H   VAL A  42      11.893   0.861  -2.868  1.00  0.88           H  
ATOM    597  HA  VAL A  42      11.272   3.735  -2.380  1.00  0.88           H  
ATOM    598  HB  VAL A  42      13.744   2.253  -1.386  1.00  0.88           H  
ATOM    599 1HG1 VAL A  42      14.329   4.439  -0.483  1.00  0.88           H  
ATOM    600 2HG1 VAL A  42      14.270   4.499  -2.217  1.00  0.88           H  
ATOM    601 3HG1 VAL A  42      12.936   5.162  -1.255  1.00  0.88           H  
ATOM    602 1HG2 VAL A  42      12.930   2.936   0.768  1.00  0.88           H  
ATOM    603 2HG2 VAL A  42      11.475   3.650   0.068  1.00  0.88           H  
ATOM    604 3HG2 VAL A  42      11.735   1.888   0.004  1.00  0.88           H  
ATOM    605  N   ASP A  43      12.634   4.579  -4.208  1.00  0.88           N  
ATOM    606  CA  ASP A  43      13.359   5.210  -5.298  1.00  0.88           C  
ATOM    607  C   ASP A  43      14.456   6.121  -4.707  1.00  0.88           C  
ATOM    608  O   ASP A  43      14.148   7.020  -3.922  1.00  0.88           O  
ATOM    609  CB  ASP A  43      12.395   6.056  -6.135  1.00  0.88           C  
ATOM    610  CG  ASP A  43      11.317   5.245  -6.908  1.00  0.88           C  
ATOM    611  OD1 ASP A  43      10.141   5.584  -6.799  1.00  0.88           O  
ATOM    612  OD2 ASP A  43      11.668   4.322  -7.600  1.00  0.88           O  
ATOM    613  H   ASP A  43      11.940   5.146  -3.727  1.00  0.88           H  
ATOM    614  HA  ASP A  43      13.831   4.447  -5.915  1.00  0.88           H  
ATOM    615 1HB  ASP A  43      11.878   6.756  -5.476  1.00  0.88           H  
ATOM    616 2HB  ASP A  43      12.970   6.647  -6.852  1.00  0.88           H  
ATOM    617  N   LEU A  44      15.717   5.881  -5.032  1.00  0.88           N  
ATOM    618  CA  LEU A  44      16.798   6.721  -4.504  1.00  0.88           C  
ATOM    619  C   LEU A  44      17.260   7.769  -5.533  1.00  0.88           C  
ATOM    620  O   LEU A  44      17.644   7.428  -6.654  1.00  0.88           O  
ATOM    621  CB  LEU A  44      17.979   5.844  -4.091  1.00  0.88           C  
ATOM    622  CG  LEU A  44      19.208   6.563  -3.585  1.00  0.88           C  
ATOM    623  CD1 LEU A  44      18.902   7.269  -2.250  1.00  0.88           C  
ATOM    624  CD2 LEU A  44      20.324   5.563  -3.455  1.00  0.88           C  
ATOM    625  H   LEU A  44      15.944   5.106  -5.654  1.00  0.88           H  
ATOM    626  HA  LEU A  44      16.434   7.250  -3.623  1.00  0.88           H  
ATOM    627 1HB  LEU A  44      17.643   5.193  -3.291  1.00  0.88           H  
ATOM    628 2HB  LEU A  44      18.265   5.223  -4.938  1.00  0.88           H  
ATOM    629  HG  LEU A  44      19.487   7.326  -4.299  1.00  0.88           H  
ATOM    630 1HD1 LEU A  44      19.786   7.800  -1.909  1.00  0.88           H  
ATOM    631 2HD1 LEU A  44      18.096   7.978  -2.396  1.00  0.88           H  
ATOM    632 3HD1 LEU A  44      18.607   6.536  -1.498  1.00  0.88           H  
ATOM    633 1HD2 LEU A  44      21.210   6.068  -3.131  1.00  0.88           H  
ATOM    634 2HD2 LEU A  44      20.044   4.795  -2.734  1.00  0.88           H  
ATOM    635 3HD2 LEU A  44      20.509   5.109  -4.413  1.00  0.88           H  
ATOM    636  N   LEU A  45      17.191   9.043  -5.147  1.00  0.88           N  
ATOM    637  CA  LEU A  45      17.591  10.181  -5.976  1.00  0.88           C  
ATOM    638  C   LEU A  45      18.935  10.729  -5.504  1.00  0.88           C  
ATOM    639  O   LEU A  45      19.030  11.419  -4.479  1.00  0.88           O  
ATOM    640  CB  LEU A  45      16.524  11.264  -5.884  1.00  0.88           C  
ATOM    641  CG  LEU A  45      16.518  12.380  -6.907  1.00  0.88           C  
ATOM    642  CD1 LEU A  45      15.167  13.038  -6.842  1.00  0.88           C  
ATOM    643  CD2 LEU A  45      17.611  13.388  -6.598  1.00  0.88           C  
ATOM    644  H   LEU A  45      16.856   9.239  -4.210  1.00  0.88           H  
ATOM    645  HA  LEU A  45      17.692   9.851  -7.009  1.00  0.88           H  
ATOM    646 1HB  LEU A  45      15.564  10.789  -5.901  1.00  0.88           H  
ATOM    647 2HB  LEU A  45      16.643  11.732  -4.927  1.00  0.88           H  
ATOM    648  HG  LEU A  45      16.675  11.984  -7.901  1.00  0.88           H  
ATOM    649 1HD1 LEU A  45      15.134  13.847  -7.546  1.00  0.88           H  
ATOM    650 2HD1 LEU A  45      14.391  12.315  -7.076  1.00  0.88           H  
ATOM    651 3HD1 LEU A  45      15.013  13.416  -5.848  1.00  0.88           H  
ATOM    652 1HD2 LEU A  45      17.579  14.194  -7.335  1.00  0.88           H  
ATOM    653 2HD2 LEU A  45      17.448  13.793  -5.621  1.00  0.88           H  
ATOM    654 3HD2 LEU A  45      18.585  12.900  -6.637  1.00  0.88           H  
ATOM    655  N   THR A  46      19.973  10.389  -6.240  1.00  0.87           N  
ATOM    656  CA  THR A  46      21.323  10.736  -5.854  1.00  0.87           C  
ATOM    657  C   THR A  46      22.274  10.752  -7.035  1.00  0.87           C  
ATOM    658  O   THR A  46      21.864  10.520  -8.170  1.00  0.87           O  
ATOM    659  CB  THR A  46      21.829   9.733  -4.817  1.00  0.87           C  
ATOM    660  OG1 THR A  46      23.059  10.215  -4.269  1.00  0.87           O  
ATOM    661  CG2 THR A  46      22.014   8.361  -5.476  1.00  0.87           C  
ATOM    662  H   THR A  46      19.817   9.848  -7.079  1.00  0.87           H  
ATOM    663  HA  THR A  46      21.313  11.732  -5.406  1.00  0.87           H  
ATOM    664  HB  THR A  46      21.101   9.643  -4.007  1.00  0.87           H  
ATOM    665  HG1 THR A  46      22.840  10.903  -3.614  1.00  0.87           H  
ATOM    666 1HG2 THR A  46      22.364   7.642  -4.750  1.00  0.87           H  
ATOM    667 2HG2 THR A  46      21.063   8.024  -5.885  1.00  0.87           H  
ATOM    668 3HG2 THR A  46      22.729   8.444  -6.275  1.00  0.87           H  
ATOM    669  N   HIS A  47      23.542  11.041  -6.752  1.00  0.86           N  
ATOM    670  CA  HIS A  47      24.598  10.979  -7.757  1.00  0.86           C  
ATOM    671  C   HIS A  47      25.628   9.935  -7.354  1.00  0.86           C  
ATOM    672  O   HIS A  47      26.126   9.926  -6.224  1.00  0.86           O  
ATOM    673  CB  HIS A  47      25.313  12.318  -8.018  1.00  0.86           C  
ATOM    674  CG  HIS A  47      24.513  13.390  -8.684  1.00  0.86           C  
ATOM    675  ND1 HIS A  47      25.091  14.559  -9.117  1.00  0.86           N  
ATOM    676  CD2 HIS A  47      23.206  13.481  -9.020  1.00  0.86           C  
ATOM    677  CE1 HIS A  47      24.177  15.303  -9.694  1.00  0.86           C  
ATOM    678  NE2 HIS A  47      23.038  14.667  -9.643  1.00  0.86           N  
ATOM    679  H   HIS A  47      23.759  11.187  -5.779  1.00  0.86           H  
ATOM    680  HA  HIS A  47      24.173  10.660  -8.701  1.00  0.86           H  
ATOM    681 1HB  HIS A  47      25.677  12.717  -7.072  1.00  0.86           H  
ATOM    682 2HB  HIS A  47      26.189  12.126  -8.640  1.00  0.86           H  
ATOM    683  HD1 HIS A  47      26.056  14.798  -9.045  1.00  0.86           H  
ATOM    684  HD2 HIS A  47      22.353  12.833  -8.908  1.00  0.86           H  
ATOM    685  HE1 HIS A  47      24.430  16.267 -10.120  1.00  0.86           H  
ATOM    686  N   ILE A  48      25.963   9.086  -8.304  1.00  0.84           N  
ATOM    687  CA  ILE A  48      26.928   8.008  -8.128  1.00  0.84           C  
ATOM    688  C   ILE A  48      28.011   8.180  -9.196  1.00  0.84           C  
ATOM    689  O   ILE A  48      27.679   8.521 -10.327  1.00  0.84           O  
ATOM    690  CB  ILE A  48      26.199   6.646  -8.207  1.00  0.84           C  
ATOM    691  CG1 ILE A  48      25.133   6.540  -7.078  1.00  0.84           C  
ATOM    692  CG2 ILE A  48      27.126   5.549  -8.053  1.00  0.84           C  
ATOM    693  CD1 ILE A  48      24.221   5.319  -7.173  1.00  0.84           C  
ATOM    694  H   ILE A  48      25.486   9.183  -9.206  1.00  0.84           H  
ATOM    695  HA  ILE A  48      27.394   8.094  -7.146  1.00  0.84           H  
ATOM    696  HB  ILE A  48      25.690   6.564  -9.169  1.00  0.84           H  
ATOM    697 1HG1 ILE A  48      25.645   6.517  -6.117  1.00  0.84           H  
ATOM    698 2HG1 ILE A  48      24.511   7.411  -7.115  1.00  0.84           H  
ATOM    699 1HG2 ILE A  48      26.590   4.606  -8.110  1.00  0.84           H  
ATOM    700 2HG2 ILE A  48      27.867   5.591  -8.845  1.00  0.84           H  
ATOM    701 3HG2 ILE A  48      27.604   5.636  -7.086  1.00  0.84           H  
ATOM    702 1HD1 ILE A  48      23.507   5.331  -6.347  1.00  0.84           H  
ATOM    703 2HD1 ILE A  48      23.680   5.337  -8.121  1.00  0.84           H  
ATOM    704 3HD1 ILE A  48      24.822   4.412  -7.116  1.00  0.84           H  
ATOM    705  N   GLY A  49      29.293   8.045  -8.871  1.00  0.82           N  
ATOM    706  CA  GLY A  49      30.253   8.276  -9.935  1.00  0.82           C  
ATOM    707  C   GLY A  49      30.332   7.083 -10.873  1.00  0.82           C  
ATOM    708  O   GLY A  49      29.728   6.040 -10.625  1.00  0.82           O  
ATOM    709  H   GLY A  49      29.648   7.767  -7.959  1.00  0.82           H  
ATOM    710 1HA  GLY A  49      29.981   9.166 -10.485  1.00  0.82           H  
ATOM    711 2HA  GLY A  49      31.236   8.465  -9.500  1.00  0.82           H  
ATOM    712  N   ARG A  50      31.113   7.224 -11.934  1.00  0.79           N  
ATOM    713  CA  ARG A  50      31.310   6.154 -12.911  1.00  0.79           C  
ATOM    714  C   ARG A  50      32.533   5.291 -12.578  1.00  0.79           C  
ATOM    715  O   ARG A  50      32.923   4.409 -13.346  1.00  0.79           O  
ATOM    716  CB  ARG A  50      31.413   6.738 -14.309  1.00  0.79           C  
ATOM    717  CG  ARG A  50      30.105   7.346 -14.801  1.00  0.79           C  
ATOM    718  CD  ARG A  50      30.210   7.934 -16.150  1.00  0.79           C  
ATOM    719  NE  ARG A  50      28.967   8.588 -16.544  1.00  0.79           N  
ATOM    720  CZ  ARG A  50      27.896   7.956 -17.064  1.00  0.79           C  
ATOM    721  NH1 ARG A  50      27.916   6.653 -17.233  1.00  0.79           N  
ATOM    722  NH2 ARG A  50      26.819   8.647 -17.398  1.00  0.79           N  
ATOM    723  H   ARG A  50      31.523   8.143 -12.096  1.00  0.79           H  
ATOM    724  HA  ARG A  50      30.428   5.512 -12.890  1.00  0.79           H  
ATOM    725 1HB  ARG A  50      32.169   7.524 -14.320  1.00  0.79           H  
ATOM    726 2HB  ARG A  50      31.720   5.966 -15.013  1.00  0.79           H  
ATOM    727 1HG  ARG A  50      29.351   6.558 -14.844  1.00  0.79           H  
ATOM    728 2HG  ARG A  50      29.772   8.108 -14.116  1.00  0.79           H  
ATOM    729 1HD  ARG A  50      31.005   8.680 -16.157  1.00  0.79           H  
ATOM    730 2HD  ARG A  50      30.432   7.154 -16.875  1.00  0.79           H  
ATOM    731  HE  ARG A  50      28.907   9.590 -16.428  1.00  0.79           H  
ATOM    732 1HH1 ARG A  50      28.731   6.121 -16.971  1.00  0.79           H  
ATOM    733 2HH1 ARG A  50      27.106   6.178 -17.607  1.00  0.79           H  
ATOM    734 1HH2 ARG A  50      26.796   9.649 -17.259  1.00  0.79           H  
ATOM    735 2HH2 ARG A  50      26.016   8.172 -17.784  1.00  0.79           H  
ATOM    736  N   ASP A  51      33.131   5.566 -11.423  1.00  0.77           N  
ATOM    737  CA  ASP A  51      34.286   4.837 -10.912  1.00  0.77           C  
ATOM    738  C   ASP A  51      33.885   3.545 -10.187  1.00  0.77           C  
ATOM    739  O   ASP A  51      32.693   3.245 -10.060  1.00  0.77           O  
ATOM    740  CB  ASP A  51      35.092   5.793 -10.010  1.00  0.77           C  
ATOM    741  CG  ASP A  51      34.323   6.300  -8.745  1.00  0.77           C  
ATOM    742  OD1 ASP A  51      33.327   5.722  -8.370  1.00  0.77           O  
ATOM    743  OD2 ASP A  51      34.748   7.285  -8.183  1.00  0.77           O  
ATOM    744  H   ASP A  51      32.746   6.319 -10.875  1.00  0.77           H  
ATOM    745  HA  ASP A  51      34.918   4.563 -11.759  1.00  0.77           H  
ATOM    746 1HB  ASP A  51      36.006   5.298  -9.685  1.00  0.77           H  
ATOM    747 2HB  ASP A  51      35.394   6.667 -10.595  1.00  0.77           H  
ATOM    748  N   ALA A  52      34.874   2.782  -9.690  1.00  0.76           N  
ATOM    749  CA  ALA A  52      34.568   1.502  -9.037  1.00  0.76           C  
ATOM    750  C   ALA A  52      33.697   1.659  -7.808  1.00  0.76           C  
ATOM    751  O   ALA A  52      32.794   0.854  -7.581  1.00  0.76           O  
ATOM    752  CB  ALA A  52      35.844   0.790  -8.643  1.00  0.76           C  
ATOM    753  H   ALA A  52      35.834   3.073  -9.794  1.00  0.76           H  
ATOM    754  HA  ALA A  52      34.022   0.889  -9.750  1.00  0.76           H  
ATOM    755 1HB  ALA A  52      35.598  -0.172  -8.193  1.00  0.76           H  
ATOM    756 2HB  ALA A  52      36.461   0.631  -9.526  1.00  0.76           H  
ATOM    757 3HB  ALA A  52      36.391   1.396  -7.923  1.00  0.76           H  
ATOM    758  N   ARG A  53      33.945   2.696  -7.015  1.00  0.74           N  
ATOM    759  CA  ARG A  53      33.136   2.901  -5.829  1.00  0.74           C  
ATOM    760  C   ARG A  53      31.706   3.194  -6.184  1.00  0.74           C  
ATOM    761  O   ARG A  53      30.781   2.674  -5.554  1.00  0.74           O  
ATOM    762  CB  ARG A  53      33.718   3.983  -4.961  1.00  0.74           C  
ATOM    763  CG  ARG A  53      34.934   3.523  -4.203  1.00  0.74           C  
ATOM    764  CD  ARG A  53      35.502   4.544  -3.305  1.00  0.74           C  
ATOM    765  NE  ARG A  53      36.573   3.963  -2.537  1.00  0.74           N  
ATOM    766  CZ  ARG A  53      37.473   4.620  -1.818  1.00  0.74           C  
ATOM    767  NH1 ARG A  53      37.467   5.932  -1.722  1.00  0.74           N  
ATOM    768  NH2 ARG A  53      38.382   3.902  -1.190  1.00  0.74           N  
ATOM    769  H   ARG A  53      34.679   3.351  -7.248  1.00  0.74           H  
ATOM    770  HA  ARG A  53      33.156   1.983  -5.245  1.00  0.74           H  
ATOM    771 1HB  ARG A  53      34.052   4.792  -5.616  1.00  0.74           H  
ATOM    772 2HB  ARG A  53      32.978   4.407  -4.315  1.00  0.74           H  
ATOM    773 1HG  ARG A  53      34.681   2.646  -3.598  1.00  0.74           H  
ATOM    774 2HG  ARG A  53      35.707   3.245  -4.919  1.00  0.74           H  
ATOM    775 1HD  ARG A  53      35.903   5.374  -3.887  1.00  0.74           H  
ATOM    776 2HD  ARG A  53      34.746   4.914  -2.619  1.00  0.74           H  
ATOM    777  HE  ARG A  53      36.663   2.935  -2.529  1.00  0.74           H  
ATOM    778 1HH1 ARG A  53      36.720   6.513  -2.146  1.00  0.74           H  
ATOM    779 2HH1 ARG A  53      38.172   6.387  -1.164  1.00  0.74           H  
ATOM    780 1HH2 ARG A  53      38.323   2.872  -1.276  1.00  0.74           H  
ATOM    781 2HH2 ARG A  53      39.090   4.342  -0.625  1.00  0.74           H  
ATOM    782  N   GLY A  54      31.525   3.956  -7.244  1.00  0.74           N  
ATOM    783  CA  GLY A  54      30.213   4.289  -7.719  1.00  0.74           C  
ATOM    784  C   GLY A  54      29.465   3.029  -8.098  1.00  0.74           C  
ATOM    785  O   GLY A  54      28.336   2.802  -7.651  1.00  0.74           O  
ATOM    786  H   GLY A  54      32.324   4.366  -7.733  1.00  0.74           H  
ATOM    787 1HA  GLY A  54      29.684   4.825  -6.939  1.00  0.74           H  
ATOM    788 2HA  GLY A  54      30.308   4.945  -8.578  1.00  0.74           H  
ATOM    789  N   ARG A  55      30.109   2.181  -8.897  1.00  0.73           N  
ATOM    790  CA  ARG A  55      29.473   0.951  -9.328  1.00  0.73           C  
ATOM    791  C   ARG A  55      29.116   0.086  -8.122  1.00  0.73           C  
ATOM    792  O   ARG A  55      28.024  -0.479  -8.072  1.00  0.73           O  
ATOM    793  CB  ARG A  55      30.385   0.187 -10.279  1.00  0.73           C  
ATOM    794  CG  ARG A  55      30.542   0.841 -11.656  1.00  0.73           C  
ATOM    795  CD  ARG A  55      31.180  -0.062 -12.660  1.00  0.73           C  
ATOM    796  NE  ARG A  55      32.561  -0.406 -12.326  1.00  0.73           N  
ATOM    797  CZ  ARG A  55      33.637   0.331 -12.676  1.00  0.73           C  
ATOM    798  NH1 ARG A  55      33.474   1.451 -13.347  1.00  0.73           N  
ATOM    799  NH2 ARG A  55      34.855  -0.073 -12.347  1.00  0.73           N  
ATOM    800  H   ARG A  55      31.047   2.423  -9.226  1.00  0.73           H  
ATOM    801  HA  ARG A  55      28.557   1.204  -9.859  1.00  0.73           H  
ATOM    802 1HB  ARG A  55      31.379   0.111  -9.834  1.00  0.73           H  
ATOM    803 2HB  ARG A  55      30.007  -0.827 -10.418  1.00  0.73           H  
ATOM    804 1HG  ARG A  55      29.562   1.133 -12.029  1.00  0.73           H  
ATOM    805 2HG  ARG A  55      31.168   1.734 -11.556  1.00  0.73           H  
ATOM    806 1HD  ARG A  55      30.606  -0.986 -12.728  1.00  0.73           H  
ATOM    807 2HD  ARG A  55      31.182   0.433 -13.631  1.00  0.73           H  
ATOM    808  HE  ARG A  55      32.722  -1.259 -11.810  1.00  0.73           H  
ATOM    809 1HH1 ARG A  55      32.543   1.763 -13.594  1.00  0.73           H  
ATOM    810 2HH1 ARG A  55      34.270   2.013 -13.610  1.00  0.73           H  
ATOM    811 1HH2 ARG A  55      34.981  -0.936 -11.835  1.00  0.73           H  
ATOM    812 2HH2 ARG A  55      35.655   0.480 -12.615  1.00  0.73           H  
ATOM    813  N   ARG A  56      29.994   0.043  -7.114  1.00  0.72           N  
ATOM    814  CA  ARG A  56      29.728  -0.736  -5.909  1.00  0.72           C  
ATOM    815  C   ARG A  56      28.504  -0.194  -5.167  1.00  0.72           C  
ATOM    816  O   ARG A  56      27.693  -0.965  -4.641  1.00  0.72           O  
ATOM    817  CB  ARG A  56      30.965  -0.737  -5.022  1.00  0.72           C  
ATOM    818  CG  ARG A  56      32.106  -1.572  -5.617  1.00  0.72           C  
ATOM    819  CD  ARG A  56      33.408  -1.443  -4.893  1.00  0.72           C  
ATOM    820  NE  ARG A  56      34.449  -2.194  -5.594  1.00  0.72           N  
ATOM    821  CZ  ARG A  56      35.777  -2.136  -5.348  1.00  0.72           C  
ATOM    822  NH1 ARG A  56      36.274  -1.375  -4.394  1.00  0.72           N  
ATOM    823  NH2 ARG A  56      36.599  -2.862  -6.088  1.00  0.72           N  
ATOM    824  H   ARG A  56      30.888   0.528  -7.201  1.00  0.72           H  
ATOM    825  HA  ARG A  56      29.522  -1.765  -6.207  1.00  0.72           H  
ATOM    826 1HB  ARG A  56      31.325   0.277  -4.889  1.00  0.72           H  
ATOM    827 2HB  ARG A  56      30.720  -1.135  -4.040  1.00  0.72           H  
ATOM    828 1HG  ARG A  56      31.816  -2.621  -5.575  1.00  0.72           H  
ATOM    829 2HG  ARG A  56      32.255  -1.300  -6.654  1.00  0.72           H  
ATOM    830 1HD  ARG A  56      33.708  -0.396  -4.859  1.00  0.72           H  
ATOM    831 2HD  ARG A  56      33.321  -1.832  -3.879  1.00  0.72           H  
ATOM    832  HE  ARG A  56      34.146  -2.802  -6.342  1.00  0.72           H  
ATOM    833 1HH1 ARG A  56      35.677  -0.803  -3.780  1.00  0.72           H  
ATOM    834 2HH1 ARG A  56      37.269  -1.355  -4.234  1.00  0.72           H  
ATOM    835 1HH2 ARG A  56      36.231  -3.451  -6.823  1.00  0.72           H  
ATOM    836 2HH2 ARG A  56      37.592  -2.829  -5.917  1.00  0.72           H  
ATOM    837  N   ILE A  57      28.325   1.131  -5.161  1.00  0.71           N  
ATOM    838  CA  ILE A  57      27.138   1.653  -4.508  1.00  0.71           C  
ATOM    839  C   ILE A  57      25.917   1.248  -5.286  1.00  0.71           C  
ATOM    840  O   ILE A  57      24.941   0.761  -4.711  1.00  0.71           O  
ATOM    841  CB  ILE A  57      27.068   3.187  -4.442  1.00  0.71           C  
ATOM    842  CG1 ILE A  57      28.110   3.737  -3.556  1.00  0.71           C  
ATOM    843  CG2 ILE A  57      25.691   3.600  -4.002  1.00  0.71           C  
ATOM    844  CD1 ILE A  57      28.195   5.193  -3.599  1.00  0.71           C  
ATOM    845  H   ILE A  57      29.021   1.752  -5.574  1.00  0.71           H  
ATOM    846  HA  ILE A  57      27.067   1.250  -3.512  1.00  0.71           H  
ATOM    847  HB  ILE A  57      27.255   3.594  -5.432  1.00  0.71           H  
ATOM    848 1HG1 ILE A  57      27.954   3.427  -2.551  1.00  0.71           H  
ATOM    849 2HG1 ILE A  57      29.051   3.361  -3.901  1.00  0.71           H  
ATOM    850 1HG2 ILE A  57      25.639   4.668  -3.990  1.00  0.71           H  
ATOM    851 2HG2 ILE A  57      24.949   3.214  -4.695  1.00  0.71           H  
ATOM    852 3HG2 ILE A  57      25.499   3.206  -3.015  1.00  0.71           H  
ATOM    853 1HD1 ILE A  57      29.004   5.528  -2.955  1.00  0.71           H  
ATOM    854 2HD1 ILE A  57      28.373   5.510  -4.621  1.00  0.71           H  
ATOM    855 3HD1 ILE A  57      27.281   5.600  -3.251  1.00  0.71           H  
ATOM    856  N   ALA A  58      25.959   1.433  -6.596  1.00  0.70           N  
ATOM    857  CA  ALA A  58      24.799   1.127  -7.396  1.00  0.70           C  
ATOM    858  C   ALA A  58      24.398  -0.338  -7.285  1.00  0.70           C  
ATOM    859  O   ALA A  58      23.215  -0.642  -7.121  1.00  0.70           O  
ATOM    860  CB  ALA A  58      25.065   1.482  -8.843  1.00  0.70           C  
ATOM    861  H   ALA A  58      26.806   1.813  -7.027  1.00  0.70           H  
ATOM    862  HA  ALA A  58      23.980   1.730  -7.019  1.00  0.70           H  
ATOM    863 1HB  ALA A  58      24.176   1.279  -9.437  1.00  0.70           H  
ATOM    864 2HB  ALA A  58      25.326   2.536  -8.918  1.00  0.70           H  
ATOM    865 3HB  ALA A  58      25.896   0.877  -9.210  1.00  0.70           H  
ATOM    866  N   GLU A  59      25.379  -1.252  -7.303  1.00  0.69           N  
ATOM    867  CA  GLU A  59      25.056  -2.670  -7.204  1.00  0.69           C  
ATOM    868  C   GLU A  59      24.427  -3.000  -5.858  1.00  0.69           C  
ATOM    869  O   GLU A  59      23.478  -3.787  -5.787  1.00  0.69           O  
ATOM    870  CB  GLU A  59      26.303  -3.532  -7.444  1.00  0.69           C  
ATOM    871  CG  GLU A  59      26.809  -3.537  -8.900  1.00  0.69           C  
ATOM    872  CD  GLU A  59      28.075  -4.356  -9.105  1.00  0.69           C  
ATOM    873  OE1 GLU A  59      28.621  -4.841  -8.140  1.00  0.69           O  
ATOM    874  OE2 GLU A  59      28.490  -4.493 -10.235  1.00  0.69           O  
ATOM    875  H   GLU A  59      26.348  -0.959  -7.427  1.00  0.69           H  
ATOM    876  HA  GLU A  59      24.329  -2.906  -7.981  1.00  0.69           H  
ATOM    877 1HB  GLU A  59      27.117  -3.160  -6.814  1.00  0.69           H  
ATOM    878 2HB  GLU A  59      26.100  -4.559  -7.146  1.00  0.69           H  
ATOM    879 1HG  GLU A  59      26.023  -3.942  -9.537  1.00  0.69           H  
ATOM    880 2HG  GLU A  59      26.990  -2.512  -9.212  1.00  0.69           H  
ATOM    881  N   TYR A  60      24.936  -2.394  -4.785  1.00  0.69           N  
ATOM    882  CA  TYR A  60      24.389  -2.602  -3.450  1.00  0.69           C  
ATOM    883  C   TYR A  60      22.935  -2.165  -3.388  1.00  0.69           C  
ATOM    884  O   TYR A  60      22.053  -2.911  -2.938  1.00  0.69           O  
ATOM    885  CB  TYR A  60      25.215  -1.847  -2.423  1.00  0.69           C  
ATOM    886  CG  TYR A  60      24.709  -1.932  -1.002  1.00  0.69           C  
ATOM    887  CD1 TYR A  60      24.948  -3.067  -0.260  1.00  0.69           C  
ATOM    888  CD2 TYR A  60      24.028  -0.866  -0.431  1.00  0.69           C  
ATOM    889  CE1 TYR A  60      24.500  -3.148   1.042  1.00  0.69           C  
ATOM    890  CE2 TYR A  60      23.596  -0.943   0.872  1.00  0.69           C  
ATOM    891  CZ  TYR A  60      23.820  -2.078   1.606  1.00  0.69           C  
ATOM    892  OH  TYR A  60      23.375  -2.165   2.911  1.00  0.69           O  
ATOM    893  H   TYR A  60      25.741  -1.770  -4.885  1.00  0.69           H  
ATOM    894  HA  TYR A  60      24.428  -3.668  -3.223  1.00  0.69           H  
ATOM    895 1HB  TYR A  60      26.242  -2.220  -2.447  1.00  0.69           H  
ATOM    896 2HB  TYR A  60      25.252  -0.797  -2.702  1.00  0.69           H  
ATOM    897  HD1 TYR A  60      25.488  -3.903  -0.706  1.00  0.69           H  
ATOM    898  HD2 TYR A  60      23.844   0.032  -1.012  1.00  0.69           H  
ATOM    899  HE1 TYR A  60      24.684  -4.050   1.623  1.00  0.69           H  
ATOM    900  HE2 TYR A  60      23.076  -0.106   1.323  1.00  0.69           H  
ATOM    901  HH  TYR A  60      23.052  -1.297   3.192  1.00  0.69           H  
ATOM    902  N   ILE A  61      22.685  -0.949  -3.863  1.00  0.69           N  
ATOM    903  CA  ILE A  61      21.353  -0.390  -3.798  1.00  0.69           C  
ATOM    904  C   ILE A  61      20.371  -1.239  -4.608  1.00  0.69           C  
ATOM    905  O   ILE A  61      19.324  -1.650  -4.075  1.00  0.69           O  
ATOM    906  CB  ILE A  61      21.420   1.075  -4.303  1.00  0.69           C  
ATOM    907  CG1 ILE A  61      22.277   1.904  -3.331  1.00  0.69           C  
ATOM    908  CG2 ILE A  61      20.118   1.683  -4.405  1.00  0.69           C  
ATOM    909  CD1 ILE A  61      21.691   1.958  -1.954  1.00  0.69           C  
ATOM    910  H   ILE A  61      23.450  -0.393  -4.249  1.00  0.69           H  
ATOM    911  HA  ILE A  61      21.027  -0.386  -2.759  1.00  0.69           H  
ATOM    912  HB  ILE A  61      21.904   1.082  -5.283  1.00  0.69           H  
ATOM    913 1HG1 ILE A  61      23.249   1.457  -3.240  1.00  0.69           H  
ATOM    914 2HG1 ILE A  61      22.390   2.920  -3.713  1.00  0.69           H  
ATOM    915 1HG2 ILE A  61      20.202   2.684  -4.748  1.00  0.69           H  
ATOM    916 2HG2 ILE A  61      19.492   1.113  -5.094  1.00  0.69           H  
ATOM    917 3HG2 ILE A  61      19.710   1.693  -3.423  1.00  0.69           H  
ATOM    918 1HD1 ILE A  61      22.333   2.523  -1.302  1.00  0.69           H  
ATOM    919 2HD1 ILE A  61      20.703   2.421  -1.985  1.00  0.69           H  
ATOM    920 3HD1 ILE A  61      21.606   0.946  -1.578  1.00  0.69           H  
ATOM    921  N   GLU A  62      20.754  -1.635  -5.832  1.00  0.69           N  
ATOM    922  CA  GLU A  62      19.873  -2.484  -6.628  1.00  0.69           C  
ATOM    923  C   GLU A  62      19.665  -3.864  -5.999  1.00  0.69           C  
ATOM    924  O   GLU A  62      18.543  -4.374  -5.979  1.00  0.69           O  
ATOM    925  CB  GLU A  62      20.398  -2.642  -8.065  1.00  0.69           C  
ATOM    926  CG  GLU A  62      20.285  -1.370  -8.910  1.00  0.69           C  
ATOM    927  CD  GLU A  62      20.800  -1.520 -10.338  1.00  0.69           C  
ATOM    928  OE1 GLU A  62      21.511  -2.461 -10.607  1.00  0.69           O  
ATOM    929  OE2 GLU A  62      20.451  -0.699 -11.161  1.00  0.69           O  
ATOM    930  H   GLU A  62      21.638  -1.310  -6.227  1.00  0.69           H  
ATOM    931  HA  GLU A  62      18.899  -1.994  -6.682  1.00  0.69           H  
ATOM    932 1HB  GLU A  62      21.454  -2.927  -8.031  1.00  0.69           H  
ATOM    933 2HB  GLU A  62      19.856  -3.440  -8.569  1.00  0.69           H  
ATOM    934 1HG  GLU A  62      19.242  -1.054  -8.937  1.00  0.69           H  
ATOM    935 2HG  GLU A  62      20.852  -0.598  -8.403  1.00  0.69           H  
ATOM    936  N   SER A  63      20.723  -4.445  -5.419  1.00  0.71           N  
ATOM    937  CA  SER A  63      20.654  -5.772  -4.809  1.00  0.71           C  
ATOM    938  C   SER A  63      19.654  -5.805  -3.664  1.00  0.71           C  
ATOM    939  O   SER A  63      18.949  -6.797  -3.468  1.00  0.71           O  
ATOM    940  CB  SER A  63      22.017  -6.198  -4.299  1.00  0.71           C  
ATOM    941  OG  SER A  63      22.921  -6.364  -5.358  1.00  0.71           O  
ATOM    942  H   SER A  63      21.632  -3.984  -5.446  1.00  0.71           H  
ATOM    943  HA  SER A  63      20.329  -6.481  -5.569  1.00  0.71           H  
ATOM    944 1HB  SER A  63      22.397  -5.445  -3.609  1.00  0.71           H  
ATOM    945 2HB  SER A  63      21.922  -7.130  -3.746  1.00  0.71           H  
ATOM    946  HG  SER A  63      23.062  -5.461  -5.721  1.00  0.71           H  
ATOM    947  N   SER A  64      19.581  -4.703  -2.919  1.00  0.73           N  
ATOM    948  CA  SER A  64      18.682  -4.585  -1.781  1.00  0.73           C  
ATOM    949  C   SER A  64      17.221  -4.338  -2.197  1.00  0.73           C  
ATOM    950  O   SER A  64      16.326  -4.344  -1.351  1.00  0.73           O  
ATOM    951  CB  SER A  64      19.142  -3.476  -0.868  1.00  0.73           C  
ATOM    952  OG  SER A  64      18.944  -2.219  -1.445  1.00  0.73           O  
ATOM    953  H   SER A  64      20.218  -3.930  -3.126  1.00  0.73           H  
ATOM    954  HA  SER A  64      18.719  -5.522  -1.226  1.00  0.73           H  
ATOM    955 1HB  SER A  64      18.601  -3.540   0.070  1.00  0.73           H  
ATOM    956 2HB  SER A  64      20.204  -3.608  -0.649  1.00  0.73           H  
ATOM    957  HG  SER A  64      19.167  -2.305  -2.398  1.00  0.73           H  
ATOM    958  N   GLY A  65      16.974  -4.080  -3.486  1.00  0.77           N  
ATOM    959  CA  GLY A  65      15.635  -3.780  -3.979  1.00  0.77           C  
ATOM    960  C   GLY A  65      15.318  -2.282  -4.093  1.00  0.77           C  
ATOM    961  O   GLY A  65      14.182  -1.909  -4.409  1.00  0.77           O  
ATOM    962  H   GLY A  65      17.726  -4.122  -4.172  1.00  0.77           H  
ATOM    963 1HA  GLY A  65      15.522  -4.241  -4.960  1.00  0.77           H  
ATOM    964 2HA  GLY A  65      14.903  -4.254  -3.328  1.00  0.77           H  
ATOM    965  N   VAL A  66      16.312  -1.426  -3.863  1.00  0.83           N  
ATOM    966  CA  VAL A  66      16.132   0.020  -3.964  1.00  0.83           C  
ATOM    967  C   VAL A  66      16.358   0.423  -5.406  1.00  0.83           C  
ATOM    968  O   VAL A  66      17.304  -0.028  -6.051  1.00  0.83           O  
ATOM    969  CB  VAL A  66      17.084   0.770  -3.039  1.00  0.83           C  
ATOM    970  CG1 VAL A  66      16.971   2.294  -3.256  1.00  0.83           C  
ATOM    971  CG2 VAL A  66      16.775   0.472  -1.630  1.00  0.83           C  
ATOM    972  H   VAL A  66      17.246  -1.772  -3.652  1.00  0.83           H  
ATOM    973  HA  VAL A  66      15.110   0.278  -3.683  1.00  0.83           H  
ATOM    974  HB  VAL A  66      18.056   0.434  -3.239  1.00  0.83           H  
ATOM    975 1HG1 VAL A  66      17.666   2.799  -2.594  1.00  0.83           H  
ATOM    976 2HG1 VAL A  66      17.214   2.546  -4.288  1.00  0.83           H  
ATOM    977 3HG1 VAL A  66      15.955   2.622  -3.037  1.00  0.83           H  
ATOM    978 1HG2 VAL A  66      17.481   0.999  -1.002  1.00  0.83           H  
ATOM    979 2HG2 VAL A  66      15.766   0.804  -1.403  1.00  0.83           H  
ATOM    980 3HG2 VAL A  66      16.861  -0.600  -1.457  1.00  0.83           H  
ATOM    981  N   GLN A  67      15.467   1.236  -5.938  1.00  0.92           N  
ATOM    982  CA  GLN A  67      15.570   1.577  -7.333  1.00  0.92           C  
ATOM    983  C   GLN A  67      16.424   2.817  -7.548  1.00  0.92           C  
ATOM    984  O   GLN A  67      16.482   3.725  -6.722  1.00  0.92           O  
ATOM    985  CB  GLN A  67      14.165   1.760  -7.902  1.00  0.92           C  
ATOM    986  CG  GLN A  67      13.269   0.540  -7.670  1.00  0.92           C  
ATOM    987  CD  GLN A  67      13.816  -0.737  -8.279  1.00  0.92           C  
ATOM    988  OE1 GLN A  67      14.036  -0.809  -9.494  1.00  0.92           O  
ATOM    989  NE2 GLN A  67      14.040  -1.759  -7.442  1.00  0.92           N  
ATOM    990  H   GLN A  67      14.712   1.614  -5.370  1.00  0.92           H  
ATOM    991  HA  GLN A  67      16.045   0.748  -7.855  1.00  0.92           H  
ATOM    992 1HB  GLN A  67      13.682   2.630  -7.457  1.00  0.92           H  
ATOM    993 2HB  GLN A  67      14.227   1.923  -8.970  1.00  0.92           H  
ATOM    994 1HG  GLN A  67      13.171   0.389  -6.590  1.00  0.92           H  
ATOM    995 2HG  GLN A  67      12.290   0.739  -8.107  1.00  0.92           H  
ATOM    996 1HE2 GLN A  67      14.403  -2.621  -7.793  1.00  0.92           H  
ATOM    997 2HE2 GLN A  67      13.847  -1.672  -6.437  1.00  0.92           H  
ATOM    998  N   LEU A  68      17.067   2.862  -8.699  1.00  1.02           N  
ATOM    999  CA  LEU A  68      17.914   3.980  -9.095  1.00  1.02           C  
ATOM   1000  C   LEU A  68      17.366   4.712 -10.304  1.00  1.02           C  
ATOM   1001  O   LEU A  68      18.111   5.134 -11.183  1.00  1.02           O  
ATOM   1002  CB  LEU A  68      19.348   3.509  -9.333  1.00  1.02           C  
ATOM   1003  CG  LEU A  68      20.102   3.028  -8.107  1.00  1.02           C  
ATOM   1004  CD1 LEU A  68      21.392   2.402  -8.519  1.00  1.02           C  
ATOM   1005  CD2 LEU A  68      20.388   4.235  -7.225  1.00  1.02           C  
ATOM   1006  H   LEU A  68      16.982   2.076  -9.331  1.00  1.02           H  
ATOM   1007  HA  LEU A  68      17.944   4.692  -8.269  1.00  1.02           H  
ATOM   1008 1HB  LEU A  68      19.325   2.683 -10.045  1.00  1.02           H  
ATOM   1009 2HB  LEU A  68      19.914   4.320  -9.777  1.00  1.02           H  
ATOM   1010  HG  LEU A  68      19.513   2.281  -7.566  1.00  1.02           H  
ATOM   1011 1HD1 LEU A  68      21.903   2.072  -7.632  1.00  1.02           H  
ATOM   1012 2HD1 LEU A  68      21.198   1.548  -9.166  1.00  1.02           H  
ATOM   1013 3HD1 LEU A  68      22.004   3.128  -9.054  1.00  1.02           H  
ATOM   1014 1HD2 LEU A  68      20.949   3.926  -6.361  1.00  1.02           H  
ATOM   1015 2HD2 LEU A  68      20.975   4.958  -7.782  1.00  1.02           H  
ATOM   1016 3HD2 LEU A  68      19.447   4.693  -6.915  1.00  1.02           H  
ATOM   1017  N   VAL A  69      16.058   4.907 -10.316  1.00  1.12           N  
ATOM   1018  CA  VAL A  69      15.361   5.573 -11.412  1.00  1.12           C  
ATOM   1019  C   VAL A  69      15.955   6.946 -11.709  1.00  1.12           C  
ATOM   1020  O   VAL A  69      16.108   7.325 -12.870  1.00  1.12           O  
ATOM   1021  CB  VAL A  69      13.883   5.769 -11.037  1.00  1.12           C  
ATOM   1022  CG1 VAL A  69      13.189   6.645 -12.079  1.00  1.12           C  
ATOM   1023  CG2 VAL A  69      13.210   4.418 -10.901  1.00  1.12           C  
ATOM   1024  H   VAL A  69      15.520   4.553  -9.536  1.00  1.12           H  
ATOM   1025  HA  VAL A  69      15.436   4.950 -12.304  1.00  1.12           H  
ATOM   1026  HB  VAL A  69      13.823   6.294 -10.082  1.00  1.12           H  
ATOM   1027 1HG1 VAL A  69      12.149   6.794 -11.792  1.00  1.12           H  
ATOM   1028 2HG1 VAL A  69      13.691   7.614 -12.134  1.00  1.12           H  
ATOM   1029 3HG1 VAL A  69      13.232   6.158 -13.051  1.00  1.12           H  
ATOM   1030 1HG2 VAL A  69      12.166   4.555 -10.610  1.00  1.12           H  
ATOM   1031 2HG2 VAL A  69      13.259   3.883 -11.846  1.00  1.12           H  
ATOM   1032 3HG2 VAL A  69      13.719   3.848 -10.134  1.00  1.12           H  
ATOM   1033  N   SER A  70      16.277   7.689 -10.655  1.00  1.19           N  
ATOM   1034  CA  SER A  70      16.850   9.015 -10.789  1.00  1.19           C  
ATOM   1035  C   SER A  70      18.320   9.011 -10.329  1.00  1.19           C  
ATOM   1036  O   SER A  70      18.900  10.058 -10.022  1.00  1.19           O  
ATOM   1037  CB  SER A  70      16.032  10.002  -9.985  1.00  1.19           C  
ATOM   1038  OG  SER A  70      14.707  10.047 -10.442  1.00  1.19           O  
ATOM   1039  H   SER A  70      16.128   7.312  -9.729  1.00  1.19           H  
ATOM   1040  HA  SER A  70      16.819   9.308 -11.839  1.00  1.19           H  
ATOM   1041 1HB  SER A  70      16.050   9.727  -8.930  1.00  1.19           H  
ATOM   1042 2HB  SER A  70      16.481  10.989 -10.079  1.00  1.19           H  
ATOM   1043  HG  SER A  70      14.378  10.923 -10.230  1.00  1.19           H  
ATOM   1044  N   GLY A  71      18.927   7.817 -10.271  1.00  1.23           N  
ATOM   1045  CA  GLY A  71      20.305   7.635  -9.800  1.00  1.23           C  
ATOM   1046  C   GLY A  71      21.325   8.010 -10.869  1.00  1.23           C  
ATOM   1047  O   GLY A  71      22.016   7.156 -11.430  1.00  1.23           O  
ATOM   1048  H   GLY A  71      18.433   6.987 -10.590  1.00  1.23           H  
ATOM   1049 1HA  GLY A  71      20.470   8.243  -8.910  1.00  1.23           H  
ATOM   1050 2HA  GLY A  71      20.450   6.599  -9.507  1.00  1.23           H  
ATOM   1051  N   SER A  72      21.384   9.297 -11.167  1.00  1.22           N  
ATOM   1052  CA  SER A  72      22.242   9.824 -12.215  1.00  1.22           C  
ATOM   1053  C   SER A  72      23.706   9.504 -11.953  1.00  1.22           C  
ATOM   1054  O   SER A  72      24.169   9.559 -10.807  1.00  1.22           O  
ATOM   1055  CB  SER A  72      22.069  11.326 -12.311  1.00  1.22           C  
ATOM   1056  OG  SER A  72      22.911  11.873 -13.289  1.00  1.22           O  
ATOM   1057  H   SER A  72      20.768   9.917 -10.638  1.00  1.22           H  
ATOM   1058  HA  SER A  72      21.954   9.368 -13.162  1.00  1.22           H  
ATOM   1059 1HB  SER A  72      21.031  11.562 -12.539  1.00  1.22           H  
ATOM   1060 2HB  SER A  72      22.298  11.771 -11.343  1.00  1.22           H  
ATOM   1061  HG  SER A  72      23.797  11.528 -13.108  1.00  1.22           H  
ATOM   1062  N   GLN A  73      24.430   9.165 -13.016  1.00  1.17           N  
ATOM   1063  CA  GLN A  73      25.856   8.915 -12.880  1.00  1.17           C  
ATOM   1064  C   GLN A  73      26.680  10.105 -13.320  1.00  1.17           C  
ATOM   1065  O   GLN A  73      26.252  10.882 -14.177  1.00  1.17           O  
ATOM   1066  CB  GLN A  73      26.315   7.669 -13.630  1.00  1.17           C  
ATOM   1067  CG  GLN A  73      25.790   6.376 -13.071  1.00  1.17           C  
ATOM   1068  CD  GLN A  73      26.328   5.186 -13.842  1.00  1.17           C  
ATOM   1069  OE1 GLN A  73      26.171   5.109 -15.068  1.00  1.17           O  
ATOM   1070  NE2 GLN A  73      26.963   4.252 -13.139  1.00  1.17           N  
ATOM   1071  H   GLN A  73      23.989   9.101 -13.921  1.00  1.17           H  
ATOM   1072  HA  GLN A  73      26.043   8.741 -11.838  1.00  1.17           H  
ATOM   1073 1HB  GLN A  73      26.015   7.736 -14.668  1.00  1.17           H  
ATOM   1074 2HB  GLN A  73      27.398   7.621 -13.599  1.00  1.17           H  
ATOM   1075 1HG  GLN A  73      26.121   6.295 -12.029  1.00  1.17           H  
ATOM   1076 2HG  GLN A  73      24.699   6.372 -13.122  1.00  1.17           H  
ATOM   1077 1HE2 GLN A  73      27.336   3.448 -13.599  1.00  1.17           H  
ATOM   1078 2HE2 GLN A  73      27.071   4.357 -12.146  1.00  1.17           H  
ATOM   1079  N   THR A  74      27.888  10.191 -12.784  1.00  1.09           N  
ATOM   1080  CA  THR A  74      28.816  11.255 -13.133  1.00  1.09           C  
ATOM   1081  C   THR A  74      30.267  10.833 -13.260  1.00  1.09           C  
ATOM   1082  O   THR A  74      30.734   9.868 -12.658  1.00  1.09           O  
ATOM   1083  CB  THR A  74      28.738  12.407 -12.114  1.00  1.09           C  
ATOM   1084  OG1 THR A  74      29.652  13.460 -12.521  1.00  1.09           O  
ATOM   1085  CG2 THR A  74      29.089  11.912 -10.720  1.00  1.09           C  
ATOM   1086  H   THR A  74      28.129   9.519 -12.053  1.00  1.09           H  
ATOM   1087  HA  THR A  74      28.511  11.652 -14.102  1.00  1.09           H  
ATOM   1088  HB  THR A  74      27.724  12.806 -12.105  1.00  1.09           H  
ATOM   1089  HG1 THR A  74      29.480  14.258 -11.998  1.00  1.09           H  
ATOM   1090 1HG2 THR A  74      29.025  12.734 -10.010  1.00  1.09           H  
ATOM   1091 2HG2 THR A  74      28.390  11.127 -10.426  1.00  1.09           H  
ATOM   1092 3HG2 THR A  74      30.098  11.517 -10.724  1.00  1.09           H  
ATOM   1093  N   ALA A  75      30.983  11.583 -14.085  1.00  1.01           N  
ATOM   1094  CA  ALA A  75      32.416  11.415 -14.257  1.00  1.01           C  
ATOM   1095  C   ALA A  75      33.145  11.651 -12.937  1.00  1.01           C  
ATOM   1096  O   ALA A  75      34.223  11.101 -12.700  1.00  1.01           O  
ATOM   1097  CB  ALA A  75      32.929  12.372 -15.316  1.00  1.01           C  
ATOM   1098  H   ALA A  75      30.516  12.343 -14.561  1.00  1.01           H  
ATOM   1099  HA  ALA A  75      32.605  10.389 -14.571  1.00  1.01           H  
ATOM   1100 1HB  ALA A  75      34.000  12.226 -15.448  1.00  1.01           H  
ATOM   1101 2HB  ALA A  75      32.417  12.184 -16.259  1.00  1.01           H  
ATOM   1102 3HB  ALA A  75      32.740  13.397 -14.996  1.00  1.01           H  
ATOM   1103  N   ASP A  76      32.579  12.526 -12.104  1.00  0.94           N  
ATOM   1104  CA  ASP A  76      33.184  12.868 -10.829  1.00  0.94           C  
ATOM   1105  C   ASP A  76      33.289  11.644  -9.924  1.00  0.94           C  
ATOM   1106  O   ASP A  76      32.434  10.758  -9.943  1.00  0.94           O  
ATOM   1107  CB  ASP A  76      32.403  13.984 -10.133  1.00  0.94           C  
ATOM   1108  CG  ASP A  76      32.579  15.356 -10.801  1.00  0.94           C  
ATOM   1109  OD1 ASP A  76      33.428  15.486 -11.653  1.00  0.94           O  
ATOM   1110  OD2 ASP A  76      31.853  16.257 -10.456  1.00  0.94           O  
ATOM   1111  H   ASP A  76      31.672  12.929 -12.348  1.00  0.94           H  
ATOM   1112  HA  ASP A  76      34.194  13.231 -11.016  1.00  0.94           H  
ATOM   1113 1HB  ASP A  76      31.348  13.736 -10.131  1.00  0.94           H  
ATOM   1114 2HB  ASP A  76      32.720  14.050  -9.090  1.00  0.94           H  
ATOM   1115  N   ARG A  77      34.342  11.605  -9.122  1.00  0.88           N  
ATOM   1116  CA  ARG A  77      34.549  10.508  -8.188  1.00  0.88           C  
ATOM   1117  C   ARG A  77      33.411  10.391  -7.187  1.00  0.88           C  
ATOM   1118  O   ARG A  77      32.813  11.395  -6.788  1.00  0.88           O  
ATOM   1119  CB  ARG A  77      35.860  10.692  -7.442  1.00  0.88           C  
ATOM   1120  CG  ARG A  77      35.893  11.888  -6.490  1.00  0.88           C  
ATOM   1121  CD  ARG A  77      37.268  12.132  -5.928  1.00  0.88           C  
ATOM   1122  NE  ARG A  77      37.283  13.264  -5.010  1.00  0.88           N  
ATOM   1123  CZ  ARG A  77      37.358  14.562  -5.381  1.00  0.88           C  
ATOM   1124  NH1 ARG A  77      37.447  14.897  -6.659  1.00  0.88           N  
ATOM   1125  NH2 ARG A  77      37.336  15.497  -4.454  1.00  0.88           N  
ATOM   1126  H   ARG A  77      35.017  12.353  -9.163  1.00  0.88           H  
ATOM   1127  HA  ARG A  77      34.602   9.582  -8.760  1.00  0.88           H  
ATOM   1128 1HB  ARG A  77      36.064   9.794  -6.857  1.00  0.88           H  
ATOM   1129 2HB  ARG A  77      36.672  10.808  -8.158  1.00  0.88           H  
ATOM   1130 1HG  ARG A  77      35.570  12.785  -7.015  1.00  0.88           H  
ATOM   1131 2HG  ARG A  77      35.216  11.693  -5.652  1.00  0.88           H  
ATOM   1132 1HD  ARG A  77      37.595  11.249  -5.379  1.00  0.88           H  
ATOM   1133 2HD  ARG A  77      37.966  12.338  -6.737  1.00  0.88           H  
ATOM   1134  HE  ARG A  77      37.244  13.063  -3.991  1.00  0.88           H  
ATOM   1135 1HH1 ARG A  77      37.462  14.179  -7.368  1.00  0.88           H  
ATOM   1136 2HH1 ARG A  77      37.500  15.870  -6.921  1.00  0.88           H  
ATOM   1137 1HH2 ARG A  77      37.233  15.215  -3.458  1.00  0.88           H  
ATOM   1138 2HH2 ARG A  77      37.387  16.467  -4.702  1.00  0.88           H  
ATOM   1139  N   THR A  78      33.139   9.169  -6.759  1.00  0.83           N  
ATOM   1140  CA  THR A  78      32.099   8.928  -5.769  1.00  0.83           C  
ATOM   1141  C   THR A  78      32.486   9.459  -4.375  1.00  0.83           C  
ATOM   1142  O   THR A  78      33.583   9.143  -3.873  1.00  0.83           O  
ATOM   1143  CB  THR A  78      31.775   7.438  -5.699  1.00  0.83           C  
ATOM   1144  OG1 THR A  78      31.289   7.012  -6.968  1.00  0.83           O  
ATOM   1145  CG2 THR A  78      30.779   7.100  -4.649  1.00  0.83           C  
ATOM   1146  H   THR A  78      33.675   8.383  -7.156  1.00  0.83           H  
ATOM   1147  HA  THR A  78      31.206   9.410  -6.134  1.00  0.83           H  
ATOM   1148  HB  THR A  78      32.694   6.896  -5.484  1.00  0.83           H  
ATOM   1149  HG1 THR A  78      32.060   6.650  -7.489  1.00  0.83           H  
ATOM   1150 1HG2 THR A  78      30.638   6.026  -4.673  1.00  0.83           H  
ATOM   1151 2HG2 THR A  78      31.149   7.394  -3.671  1.00  0.83           H  
ATOM   1152 3HG2 THR A  78      29.836   7.604  -4.846  1.00  0.83           H  
ATOM   1153  N   PRO A  79      31.606  10.241  -3.712  1.00  0.80           N  
ATOM   1154  CA  PRO A  79      31.832  10.781  -2.399  1.00  0.80           C  
ATOM   1155  C   PRO A  79      32.259   9.684  -1.471  1.00  0.80           C  
ATOM   1156  O   PRO A  79      31.737   8.558  -1.505  1.00  0.80           O  
ATOM   1157  CB  PRO A  79      30.476  11.349  -2.034  1.00  0.80           C  
ATOM   1158  CG  PRO A  79      29.880  11.760  -3.349  1.00  0.80           C  
ATOM   1159  CD  PRO A  79      30.317  10.686  -4.320  1.00  0.80           C  
ATOM   1160  HA  PRO A  79      32.601  11.565  -2.462  1.00  0.80           H  
ATOM   1161 1HB  PRO A  79      29.896  10.567  -1.597  1.00  0.80           H  
ATOM   1162 2HB  PRO A  79      30.571  12.155  -1.293  1.00  0.80           H  
ATOM   1163 1HG  PRO A  79      28.783  11.824  -3.259  1.00  0.80           H  
ATOM   1164 2HG  PRO A  79      30.236  12.762  -3.637  1.00  0.80           H  
ATOM   1165 1HD  PRO A  79      29.574   9.874  -4.350  1.00  0.80           H  
ATOM   1166 2HD  PRO A  79      30.466  11.181  -5.294  1.00  0.80           H  
ATOM   1167  N   THR A  80      33.250  10.021  -0.688  1.00  0.80           N  
ATOM   1168  CA  THR A  80      33.868   9.075   0.194  1.00  0.80           C  
ATOM   1169  C   THR A  80      33.995   9.580   1.623  1.00  0.80           C  
ATOM   1170  O   THR A  80      34.339  10.740   1.870  1.00  0.80           O  
ATOM   1171  CB  THR A  80      35.250   8.693  -0.370  1.00  0.80           C  
ATOM   1172  OG1 THR A  80      35.121   8.066  -1.722  1.00  0.80           O  
ATOM   1173  CG2 THR A  80      35.927   7.762   0.583  1.00  0.80           C  
ATOM   1174  H   THR A  80      33.588  10.987  -0.718  1.00  0.80           H  
ATOM   1175  HA  THR A  80      33.253   8.176   0.220  1.00  0.80           H  
ATOM   1176  HB  THR A  80      35.853   9.594  -0.470  1.00  0.80           H  
ATOM   1177  HG1 THR A  80      34.553   8.628  -2.353  1.00  0.80           H  
ATOM   1178 1HG2 THR A  80      36.899   7.504   0.224  1.00  0.80           H  
ATOM   1179 2HG2 THR A  80      36.042   8.229   1.553  1.00  0.80           H  
ATOM   1180 3HG2 THR A  80      35.309   6.878   0.672  1.00  0.80           H  
ATOM   1181  N   ALA A  81      33.710   8.705   2.571  1.00  0.82           N  
ATOM   1182  CA  ALA A  81      33.903   9.021   3.970  1.00  0.82           C  
ATOM   1183  C   ALA A  81      34.872   8.031   4.582  1.00  0.82           C  
ATOM   1184  O   ALA A  81      34.901   6.866   4.181  1.00  0.82           O  
ATOM   1185  CB  ALA A  81      32.593   8.980   4.717  1.00  0.82           C  
ATOM   1186  H   ALA A  81      33.382   7.777   2.308  1.00  0.82           H  
ATOM   1187  HA  ALA A  81      34.332  10.014   4.044  1.00  0.82           H  
ATOM   1188 1HB  ALA A  81      32.767   9.235   5.765  1.00  0.82           H  
ATOM   1189 2HB  ALA A  81      31.913   9.685   4.276  1.00  0.82           H  
ATOM   1190 3HB  ALA A  81      32.165   7.984   4.648  1.00  0.82           H  
ATOM   1191  N   THR A  82      35.641   8.487   5.557  1.00  0.88           N  
ATOM   1192  CA  THR A  82      36.544   7.597   6.268  1.00  0.88           C  
ATOM   1193  C   THR A  82      36.229   7.637   7.748  1.00  0.88           C  
ATOM   1194  O   THR A  82      36.048   8.711   8.327  1.00  0.88           O  
ATOM   1195  CB  THR A  82      38.030   7.958   6.047  1.00  0.88           C  
ATOM   1196  OG1 THR A  82      38.342   7.896   4.646  1.00  0.88           O  
ATOM   1197  CG2 THR A  82      38.920   6.944   6.799  1.00  0.88           C  
ATOM   1198  H   THR A  82      35.572   9.472   5.809  1.00  0.88           H  
ATOM   1199  HA  THR A  82      36.388   6.577   5.920  1.00  0.88           H  
ATOM   1200  HB  THR A  82      38.228   8.963   6.415  1.00  0.88           H  
ATOM   1201  HG1 THR A  82      38.036   7.057   4.289  1.00  0.88           H  
ATOM   1202 1HG2 THR A  82      39.969   7.184   6.638  1.00  0.88           H  
ATOM   1203 2HG2 THR A  82      38.715   6.974   7.866  1.00  0.88           H  
ATOM   1204 3HG2 THR A  82      38.721   5.933   6.426  1.00  0.88           H  
ATOM   1205  N   ALA A  83      36.137   6.462   8.355  1.00  0.98           N  
ATOM   1206  CA  ALA A  83      35.850   6.342   9.770  1.00  0.98           C  
ATOM   1207  C   ALA A  83      36.988   5.693  10.530  1.00  0.98           C  
ATOM   1208  O   ALA A  83      37.606   4.726  10.069  1.00  0.98           O  
ATOM   1209  CB  ALA A  83      34.608   5.506   9.979  1.00  0.98           C  
ATOM   1210  H   ALA A  83      36.276   5.624   7.808  1.00  0.98           H  
ATOM   1211  HA  ALA A  83      35.687   7.340  10.170  1.00  0.98           H  
ATOM   1212 1HB  ALA A  83      34.384   5.443  11.046  1.00  0.98           H  
ATOM   1213 2HB  ALA A  83      33.785   5.955   9.453  1.00  0.98           H  
ATOM   1214 3HB  ALA A  83      34.785   4.516   9.584  1.00  0.98           H  
ATOM   1215  N   ARG A  84      37.179   6.159  11.749  1.00  1.12           N  
ATOM   1216  CA  ARG A  84      38.135   5.558  12.659  1.00  1.12           C  
ATOM   1217  C   ARG A  84      37.399   5.236  13.942  1.00  1.12           C  
ATOM   1218  O   ARG A  84      36.793   6.117  14.558  1.00  1.12           O  
ATOM   1219  CB  ARG A  84      39.295   6.506  12.925  1.00  1.12           C  
ATOM   1220  CG  ARG A  84      40.418   5.957  13.807  1.00  1.12           C  
ATOM   1221  CD  ARG A  84      41.269   4.937  13.102  1.00  1.12           C  
ATOM   1222  NE  ARG A  84      41.950   5.479  11.905  1.00  1.12           N  
ATOM   1223  CZ  ARG A  84      43.088   6.178  11.901  1.00  1.12           C  
ATOM   1224  NH1 ARG A  84      43.717   6.486  13.020  1.00  1.12           N  
ATOM   1225  NH2 ARG A  84      43.556   6.543  10.730  1.00  1.12           N  
ATOM   1226  H   ARG A  84      36.659   6.990  12.036  1.00  1.12           H  
ATOM   1227  HA  ARG A  84      38.520   4.634  12.229  1.00  1.12           H  
ATOM   1228 1HB  ARG A  84      39.742   6.796  11.974  1.00  1.12           H  
ATOM   1229 2HB  ARG A  84      38.917   7.414  13.398  1.00  1.12           H  
ATOM   1230 1HG  ARG A  84      41.062   6.777  14.122  1.00  1.12           H  
ATOM   1231 2HG  ARG A  84      39.983   5.480  14.689  1.00  1.12           H  
ATOM   1232 1HD  ARG A  84      42.029   4.568  13.786  1.00  1.12           H  
ATOM   1233 2HD  ARG A  84      40.640   4.103  12.787  1.00  1.12           H  
ATOM   1234  HE  ARG A  84      41.558   5.287  10.966  1.00  1.12           H  
ATOM   1235 1HH1 ARG A  84      43.339   6.193  13.910  1.00  1.12           H  
ATOM   1236 2HH1 ARG A  84      44.576   7.014  12.986  1.00  1.12           H  
ATOM   1237 1HH2 ARG A  84      43.020   6.255   9.888  1.00  1.12           H  
ATOM   1238 2HH2 ARG A  84      44.410   7.071  10.655  1.00  1.12           H  
ATOM   1239  N   ILE A  85      37.423   3.965  14.328  1.00  1.30           N  
ATOM   1240  CA  ILE A  85      36.688   3.546  15.511  1.00  1.30           C  
ATOM   1241  C   ILE A  85      37.646   3.301  16.667  1.00  1.30           C  
ATOM   1242  O   ILE A  85      38.613   2.544  16.550  1.00  1.30           O  
ATOM   1243  CB  ILE A  85      35.834   2.305  15.213  1.00  1.30           C  
ATOM   1244  CG1 ILE A  85      34.847   2.643  14.063  1.00  1.30           C  
ATOM   1245  CG2 ILE A  85      35.053   1.927  16.460  1.00  1.30           C  
ATOM   1246  CD1 ILE A  85      34.091   1.463  13.527  1.00  1.30           C  
ATOM   1247  H   ILE A  85      37.941   3.283  13.791  1.00  1.30           H  
ATOM   1248  HA  ILE A  85      36.009   4.342  15.804  1.00  1.30           H  
ATOM   1249  HB  ILE A  85      36.466   1.478  14.901  1.00  1.30           H  
ATOM   1250 1HG1 ILE A  85      34.127   3.370  14.421  1.00  1.30           H  
ATOM   1251 2HG1 ILE A  85      35.405   3.082  13.238  1.00  1.30           H  
ATOM   1252 1HG2 ILE A  85      34.430   1.059  16.259  1.00  1.30           H  
ATOM   1253 2HG2 ILE A  85      35.746   1.698  17.273  1.00  1.30           H  
ATOM   1254 3HG2 ILE A  85      34.419   2.768  16.754  1.00  1.30           H  
ATOM   1255 1HD1 ILE A  85      33.422   1.786  12.723  1.00  1.30           H  
ATOM   1256 2HD1 ILE A  85      34.788   0.725  13.141  1.00  1.30           H  
ATOM   1257 3HD1 ILE A  85      33.496   1.016  14.326  1.00  1.30           H  
ATOM   1258  N   GLY A  86      37.415   4.043  17.735  1.00  1.49           N  
ATOM   1259  CA  GLY A  86      38.231   4.055  18.929  1.00  1.49           C  
ATOM   1260  C   GLY A  86      37.647   3.193  20.043  1.00  1.49           C  
ATOM   1261  O   GLY A  86      36.737   2.384  19.814  1.00  1.49           O  
ATOM   1262  H   GLY A  86      36.573   4.613  17.728  1.00  1.49           H  
ATOM   1263 1HA  GLY A  86      39.231   3.706  18.672  1.00  1.49           H  
ATOM   1264 2HA  GLY A  86      38.318   5.088  19.262  1.00  1.49           H  
ATOM   1265  N   PRO A  87      38.164   3.357  21.267  1.00  1.66           N  
ATOM   1266  CA  PRO A  87      37.767   2.652  22.457  1.00  1.66           C  
ATOM   1267  C   PRO A  87      36.287   2.853  22.669  1.00  1.66           C  
ATOM   1268  O   PRO A  87      35.730   3.904  22.311  1.00  1.66           O  
ATOM   1269  CB  PRO A  87      38.596   3.331  23.552  1.00  1.66           C  
ATOM   1270  CG  PRO A  87      39.805   3.877  22.824  1.00  1.66           C  
ATOM   1271  CD  PRO A  87      39.271   4.318  21.480  1.00  1.66           C  
ATOM   1272  HA  PRO A  87      38.016   1.584  22.359  1.00  1.66           H  
ATOM   1273 1HB  PRO A  87      37.992   4.113  24.043  1.00  1.66           H  
ATOM   1274 2HB  PRO A  87      38.855   2.600  24.331  1.00  1.66           H  
ATOM   1275 1HG  PRO A  87      40.254   4.704  23.397  1.00  1.66           H  
ATOM   1276 2HG  PRO A  87      40.577   3.097  22.737  1.00  1.66           H  
ATOM   1277 1HD  PRO A  87      38.888   5.350  21.540  1.00  1.66           H  
ATOM   1278 2HD  PRO A  87      40.064   4.205  20.731  1.00  1.66           H  
ATOM   1279  N   ASP A  88      35.641   1.810  23.173  1.00  1.75           N  
ATOM   1280  CA  ASP A  88      34.212   1.794  23.464  1.00  1.75           C  
ATOM   1281  C   ASP A  88      33.329   1.926  22.217  1.00  1.75           C  
ATOM   1282  O   ASP A  88      32.113   2.066  22.336  1.00  1.75           O  
ATOM   1283  CB  ASP A  88      33.857   2.894  24.473  1.00  1.75           C  
ATOM   1284  CG  ASP A  88      34.547   2.686  25.833  1.00  1.75           C  
ATOM   1285  OD1 ASP A  88      34.580   1.570  26.297  1.00  1.75           O  
ATOM   1286  OD2 ASP A  88      35.044   3.642  26.378  1.00  1.75           O  
ATOM   1287  H   ASP A  88      36.175   0.983  23.403  1.00  1.75           H  
ATOM   1288  HA  ASP A  88      33.978   0.835  23.927  1.00  1.75           H  
ATOM   1289 1HB  ASP A  88      34.114   3.876  24.088  1.00  1.75           H  
ATOM   1290 2HB  ASP A  88      32.779   2.890  24.635  1.00  1.75           H  
ATOM   1291  N   GLY A  89      33.923   1.843  21.021  1.00  1.74           N  
ATOM   1292  CA  GLY A  89      33.152   1.932  19.794  1.00  1.74           C  
ATOM   1293  C   GLY A  89      32.921   3.381  19.362  1.00  1.74           C  
ATOM   1294  O   GLY A  89      32.136   3.640  18.446  1.00  1.74           O  
ATOM   1295  H   GLY A  89      34.937   1.761  20.934  1.00  1.74           H  
ATOM   1296 1HA  GLY A  89      33.682   1.399  19.006  1.00  1.74           H  
ATOM   1297 2HA  GLY A  89      32.196   1.429  19.927  1.00  1.74           H  
ATOM   1298  N   SER A  90      33.570   4.337  20.030  1.00  1.63           N  
ATOM   1299  CA  SER A  90      33.378   5.733  19.659  1.00  1.63           C  
ATOM   1300  C   SER A  90      33.989   5.947  18.284  1.00  1.63           C  
ATOM   1301  O   SER A  90      34.871   5.190  17.886  1.00  1.63           O  
ATOM   1302  CB  SER A  90      34.003   6.637  20.706  1.00  1.63           C  
ATOM   1303  OG  SER A  90      35.400   6.490  20.747  1.00  1.63           O  
ATOM   1304  H   SER A  90      34.209   4.095  20.791  1.00  1.63           H  
ATOM   1305  HA  SER A  90      32.310   5.943  19.603  1.00  1.63           H  
ATOM   1306 1HB  SER A  90      33.751   7.672  20.484  1.00  1.63           H  
ATOM   1307 2HB  SER A  90      33.585   6.399  21.684  1.00  1.63           H  
ATOM   1308  HG  SER A  90      35.559   5.612  21.164  1.00  1.63           H  
ATOM   1309  N   ALA A  91      33.594   6.991  17.556  1.00  1.49           N  
ATOM   1310  CA  ALA A  91      34.204   7.134  16.235  1.00  1.49           C  
ATOM   1311  C   ALA A  91      34.330   8.565  15.743  1.00  1.49           C  
ATOM   1312  O   ALA A  91      33.548   9.452  16.097  1.00  1.49           O  
ATOM   1313  CB  ALA A  91      33.397   6.336  15.217  1.00  1.49           C  
ATOM   1314  H   ALA A  91      32.886   7.631  17.885  1.00  1.49           H  
ATOM   1315  HA  ALA A  91      35.209   6.727  16.292  1.00  1.49           H  
ATOM   1316 1HB  ALA A  91      33.881   6.400  14.239  1.00  1.49           H  
ATOM   1317 2HB  ALA A  91      33.348   5.296  15.532  1.00  1.49           H  
ATOM   1318 3HB  ALA A  91      32.394   6.738  15.154  1.00  1.49           H  
ATOM   1319  N   THR A  92      35.325   8.739  14.878  1.00  1.34           N  
ATOM   1320  CA  THR A  92      35.633   9.988  14.195  1.00  1.34           C  
ATOM   1321  C   THR A  92      35.496   9.814  12.691  1.00  1.34           C  
ATOM   1322  O   THR A  92      35.915   8.796  12.133  1.00  1.34           O  
ATOM   1323  CB  THR A  92      37.050  10.478  14.543  1.00  1.34           C  
ATOM   1324  OG1 THR A  92      37.138  10.718  15.957  1.00  1.34           O  
ATOM   1325  CG2 THR A  92      37.385  11.765  13.790  1.00  1.34           C  
ATOM   1326  H   THR A  92      35.912   7.925  14.689  1.00  1.34           H  
ATOM   1327  HA  THR A  92      34.917  10.746  14.512  1.00  1.34           H  
ATOM   1328  HB  THR A  92      37.774   9.709  14.272  1.00  1.34           H  
ATOM   1329  HG1 THR A  92      36.411  11.287  16.230  1.00  1.34           H  
ATOM   1330 1HG2 THR A  92      38.389  12.088  14.058  1.00  1.34           H  
ATOM   1331 2HG2 THR A  92      37.344  11.593  12.716  1.00  1.34           H  
ATOM   1332 3HG2 THR A  92      36.671  12.541  14.060  1.00  1.34           H  
ATOM   1333  N   TYR A  93      34.871  10.791  12.033  1.00  1.24           N  
ATOM   1334  CA  TYR A  93      34.659  10.700  10.593  1.00  1.24           C  
ATOM   1335  C   TYR A  93      35.252  11.880   9.823  1.00  1.24           C  
ATOM   1336  O   TYR A  93      35.297  13.006  10.324  1.00  1.24           O  
ATOM   1337  CB  TYR A  93      33.159  10.621  10.313  1.00  1.24           C  
ATOM   1338  CG  TYR A  93      32.502   9.423  10.957  1.00  1.24           C  
ATOM   1339  CD1 TYR A  93      32.102   9.500  12.284  1.00  1.24           C  
ATOM   1340  CD2 TYR A  93      32.293   8.262  10.244  1.00  1.24           C  
ATOM   1341  CE1 TYR A  93      31.513   8.423  12.894  1.00  1.24           C  
ATOM   1342  CE2 TYR A  93      31.693   7.173  10.865  1.00  1.24           C  
ATOM   1343  CZ  TYR A  93      31.312   7.255  12.181  1.00  1.24           C  
ATOM   1344  OH  TYR A  93      30.737   6.173  12.797  1.00  1.24           O  
ATOM   1345  H   TYR A  93      34.545  11.602  12.538  1.00  1.24           H  
ATOM   1346  HA  TYR A  93      35.136   9.797  10.232  1.00  1.24           H  
ATOM   1347 1HB  TYR A  93      32.666  11.524  10.671  1.00  1.24           H  
ATOM   1348 2HB  TYR A  93      33.001  10.560   9.234  1.00  1.24           H  
ATOM   1349  HD1 TYR A  93      32.264  10.418  12.850  1.00  1.24           H  
ATOM   1350  HD2 TYR A  93      32.604   8.201   9.198  1.00  1.24           H  
ATOM   1351  HE1 TYR A  93      31.211   8.493  13.939  1.00  1.24           H  
ATOM   1352  HE2 TYR A  93      31.529   6.249  10.309  1.00  1.24           H  
ATOM   1353  HH  TYR A  93      30.928   5.378  12.287  1.00  1.24           H  
ATOM   1354  N   ALA A  94      35.645  11.612   8.576  1.00  1.19           N  
ATOM   1355  CA  ALA A  94      36.136  12.632   7.645  1.00  1.19           C  
ATOM   1356  C   ALA A  94      35.464  12.445   6.292  1.00  1.19           C  
ATOM   1357  O   ALA A  94      35.152  11.316   5.912  1.00  1.19           O  
ATOM   1358  CB  ALA A  94      37.644  12.533   7.501  1.00  1.19           C  
ATOM   1359  H   ALA A  94      35.629  10.635   8.283  1.00  1.19           H  
ATOM   1360  HA  ALA A  94      35.864  13.614   8.030  1.00  1.19           H  
ATOM   1361 1HB  ALA A  94      37.994  13.301   6.812  1.00  1.19           H  
ATOM   1362 2HB  ALA A  94      38.111  12.678   8.476  1.00  1.19           H  
ATOM   1363 3HB  ALA A  94      37.907  11.549   7.114  1.00  1.19           H  
ATOM   1364  N   PHE A  95      35.241  13.545   5.556  1.00  1.21           N  
ATOM   1365  CA  PHE A  95      34.534  13.429   4.276  1.00  1.21           C  
ATOM   1366  C   PHE A  95      35.177  14.128   3.072  1.00  1.21           C  
ATOM   1367  O   PHE A  95      35.760  15.208   3.189  1.00  1.21           O  
ATOM   1368  CB  PHE A  95      33.136  14.006   4.456  1.00  1.21           C  
ATOM   1369  CG  PHE A  95      32.341  13.317   5.518  1.00  1.21           C  
ATOM   1370  CD1 PHE A  95      32.459  13.713   6.850  1.00  1.21           C  
ATOM   1371  CD2 PHE A  95      31.475  12.300   5.210  1.00  1.21           C  
ATOM   1372  CE1 PHE A  95      31.744  13.088   7.840  1.00  1.21           C  
ATOM   1373  CE2 PHE A  95      30.751  11.668   6.203  1.00  1.21           C  
ATOM   1374  CZ  PHE A  95      30.894  12.063   7.522  1.00  1.21           C  
ATOM   1375  H   PHE A  95      35.529  14.454   5.893  1.00  1.21           H  
ATOM   1376  HA  PHE A  95      34.449  12.372   4.028  1.00  1.21           H  
ATOM   1377 1HB  PHE A  95      33.196  15.066   4.699  1.00  1.21           H  
ATOM   1378 2HB  PHE A  95      32.601  13.910   3.521  1.00  1.21           H  
ATOM   1379  HD1 PHE A  95      33.137  14.527   7.107  1.00  1.21           H  
ATOM   1380  HD2 PHE A  95      31.371  11.993   4.168  1.00  1.21           H  
ATOM   1381  HE1 PHE A  95      31.859  13.408   8.878  1.00  1.21           H  
ATOM   1382  HE2 PHE A  95      30.075  10.854   5.944  1.00  1.21           H  
ATOM   1383  HZ  PHE A  95      30.335  11.565   8.309  1.00  1.21           H  
ATOM   1384  N   ASP A  96      34.966  13.519   1.902  1.00  1.27           N  
ATOM   1385  CA  ASP A  96      35.336  14.009   0.572  1.00  1.27           C  
ATOM   1386  C   ASP A  96      34.090  14.029  -0.329  1.00  1.27           C  
ATOM   1387  O   ASP A  96      33.614  12.969  -0.745  1.00  1.27           O  
ATOM   1388  CB  ASP A  96      36.385  13.081  -0.055  1.00  1.27           C  
ATOM   1389  CG  ASP A  96      36.872  13.531  -1.434  1.00  1.27           C  
ATOM   1390  OD1 ASP A  96      36.614  14.645  -1.816  1.00  1.27           O  
ATOM   1391  OD2 ASP A  96      37.463  12.737  -2.131  1.00  1.27           O  
ATOM   1392  H   ASP A  96      34.527  12.601   1.934  1.00  1.27           H  
ATOM   1393  HA  ASP A  96      35.732  15.021   0.658  1.00  1.27           H  
ATOM   1394 1HB  ASP A  96      37.247  13.015   0.610  1.00  1.27           H  
ATOM   1395 2HB  ASP A  96      35.968  12.077  -0.140  1.00  1.27           H  
ATOM   1396  N   LEU A  97      33.524  15.210  -0.600  1.00  1.38           N  
ATOM   1397  CA  LEU A  97      32.265  15.254  -1.351  1.00  1.38           C  
ATOM   1398  C   LEU A  97      32.044  16.477  -2.239  1.00  1.38           C  
ATOM   1399  O   LEU A  97      32.616  17.545  -2.014  1.00  1.38           O  
ATOM   1400  CB  LEU A  97      31.118  15.181  -0.352  1.00  1.38           C  
ATOM   1401  CG  LEU A  97      31.114  16.305   0.657  1.00  1.38           C  
ATOM   1402  CD1 LEU A  97      30.382  17.489   0.086  1.00  1.38           C  
ATOM   1403  CD2 LEU A  97      30.481  15.833   1.923  1.00  1.38           C  
ATOM   1404  H   LEU A  97      33.958  16.063  -0.274  1.00  1.38           H  
ATOM   1405  HA  LEU A  97      32.230  14.374  -1.992  1.00  1.38           H  
ATOM   1406 1HB  LEU A  97      30.169  15.213  -0.893  1.00  1.38           H  
ATOM   1407 2HB  LEU A  97      31.175  14.236   0.191  1.00  1.38           H  
ATOM   1408  HG  LEU A  97      32.138  16.612   0.864  1.00  1.38           H  
ATOM   1409 1HD1 LEU A  97      30.390  18.296   0.816  1.00  1.38           H  
ATOM   1410 2HD1 LEU A  97      30.868  17.818  -0.828  1.00  1.38           H  
ATOM   1411 3HD1 LEU A  97      29.348  17.201  -0.133  1.00  1.38           H  
ATOM   1412 1HD2 LEU A  97      30.498  16.653   2.631  1.00  1.38           H  
ATOM   1413 2HD2 LEU A  97      29.445  15.531   1.729  1.00  1.38           H  
ATOM   1414 3HD2 LEU A  97      31.027  14.992   2.317  1.00  1.38           H  
ATOM   1415  N   GLU A  98      31.144  16.293  -3.212  1.00  1.53           N  
ATOM   1416  CA  GLU A  98      30.642  17.314  -4.135  1.00  1.53           C  
ATOM   1417  C   GLU A  98      29.276  16.850  -4.651  1.00  1.53           C  
ATOM   1418  O   GLU A  98      28.993  15.650  -4.651  1.00  1.53           O  
ATOM   1419  CB  GLU A  98      31.631  17.551  -5.291  1.00  1.53           C  
ATOM   1420  CG  GLU A  98      31.238  18.667  -6.300  1.00  1.53           C  
ATOM   1421  CD  GLU A  98      31.023  20.025  -5.659  1.00  1.53           C  
ATOM   1422  OE1 GLU A  98      29.942  20.232  -5.145  1.00  1.53           O  
ATOM   1423  OE2 GLU A  98      31.920  20.843  -5.656  1.00  1.53           O  
ATOM   1424  H   GLU A  98      30.760  15.365  -3.309  1.00  1.53           H  
ATOM   1425  HA  GLU A  98      30.506  18.247  -3.592  1.00  1.53           H  
ATOM   1426 1HB  GLU A  98      32.607  17.811  -4.879  1.00  1.53           H  
ATOM   1427 2HB  GLU A  98      31.753  16.627  -5.856  1.00  1.53           H  
ATOM   1428 1HG  GLU A  98      32.044  18.760  -7.027  1.00  1.53           H  
ATOM   1429 2HG  GLU A  98      30.346  18.373  -6.848  1.00  1.53           H  
ATOM   1430  N   TRP A  99      28.417  17.786  -5.059  1.00  1.71           N  
ATOM   1431  CA  TRP A  99      27.113  17.398  -5.611  1.00  1.71           C  
ATOM   1432  C   TRP A  99      26.593  18.534  -6.510  1.00  1.71           C  
ATOM   1433  O   TRP A  99      26.858  19.701  -6.249  1.00  1.71           O  
ATOM   1434  CB  TRP A  99      26.143  17.084  -4.452  1.00  1.71           C  
ATOM   1435  CG  TRP A  99      24.913  16.270  -4.810  1.00  1.71           C  
ATOM   1436  CD1 TRP A  99      24.834  14.898  -4.772  1.00  1.71           C  
ATOM   1437  CD2 TRP A  99      23.617  16.725  -5.210  1.00  1.71           C  
ATOM   1438  NE1 TRP A  99      23.579  14.487  -5.124  1.00  1.71           N  
ATOM   1439  CE2 TRP A  99      22.819  15.580  -5.397  1.00  1.71           C  
ATOM   1440  CE3 TRP A  99      23.074  17.967  -5.419  1.00  1.71           C  
ATOM   1441  CZ2 TRP A  99      21.502  15.667  -5.782  1.00  1.71           C  
ATOM   1442  CZ3 TRP A  99      21.769  18.052  -5.802  1.00  1.71           C  
ATOM   1443  CH2 TRP A  99      20.994  16.932  -5.978  1.00  1.71           C  
ATOM   1444  H   TRP A  99      28.723  18.763  -5.042  1.00  1.71           H  
ATOM   1445  HA  TRP A  99      27.238  16.504  -6.221  1.00  1.71           H  
ATOM   1446 1HB  TRP A  99      26.676  16.545  -3.668  1.00  1.71           H  
ATOM   1447 2HB  TRP A  99      25.801  18.024  -4.016  1.00  1.71           H  
ATOM   1448  HD1 TRP A  99      25.652  14.235  -4.495  1.00  1.71           H  
ATOM   1449  HE1 TRP A  99      23.256  13.534  -5.173  1.00  1.71           H  
ATOM   1450  HE3 TRP A  99      23.673  18.862  -5.283  1.00  1.71           H  
ATOM   1451  HZ2 TRP A  99      20.876  14.785  -5.929  1.00  1.71           H  
ATOM   1452  HZ3 TRP A  99      21.370  19.038  -5.963  1.00  1.71           H  
ATOM   1453  HH2 TRP A  99      19.960  17.045  -6.284  1.00  1.71           H  
ATOM   1454  N   GLN A 100      25.863  18.201  -7.569  1.00  1.90           N  
ATOM   1455  CA  GLN A 100      25.299  19.213  -8.475  1.00  1.90           C  
ATOM   1456  C   GLN A 100      23.818  18.958  -8.665  1.00  1.90           C  
ATOM   1457  O   GLN A 100      23.391  17.832  -8.503  1.00  1.90           O  
ATOM   1458  CB  GLN A 100      26.017  19.189  -9.824  1.00  1.90           C  
ATOM   1459  CG  GLN A 100      27.513  19.511  -9.740  1.00  1.90           C  
ATOM   1460  CD  GLN A 100      28.206  19.505 -11.092  1.00  1.90           C  
ATOM   1461  OE1 GLN A 100      27.621  19.127 -12.113  1.00  1.90           O  
ATOM   1462  NE2 GLN A 100      29.464  19.929 -11.105  1.00  1.90           N  
ATOM   1463  H   GLN A 100      25.673  17.224  -7.743  1.00  1.90           H  
ATOM   1464  HA  GLN A 100      25.421  20.198  -8.028  1.00  1.90           H  
ATOM   1465 1HB  GLN A 100      25.908  18.208 -10.279  1.00  1.90           H  
ATOM   1466 2HB  GLN A 100      25.551  19.911 -10.495  1.00  1.90           H  
ATOM   1467 1HG  GLN A 100      27.633  20.500  -9.294  1.00  1.90           H  
ATOM   1468 2HG  GLN A 100      28.003  18.765  -9.116  1.00  1.90           H  
ATOM   1469 1HE2 GLN A 100      29.981  19.945 -11.962  1.00  1.90           H  
ATOM   1470 2HE2 GLN A 100      29.903  20.223 -10.253  1.00  1.90           H  
ATOM   1471  N   ILE A 101      23.032  19.967  -9.020  1.00  2.10           N  
ATOM   1472  CA  ILE A 101      21.603  19.712  -9.183  1.00  2.10           C  
ATOM   1473  C   ILE A 101      21.303  19.038 -10.531  1.00  2.10           C  
ATOM   1474  O   ILE A 101      21.670  19.593 -11.565  1.00  2.10           O  
ATOM   1475  CB  ILE A 101      20.814  21.028  -9.154  1.00  2.10           C  
ATOM   1476  CG1 ILE A 101      21.037  21.729  -7.836  1.00  2.10           C  
ATOM   1477  CG2 ILE A 101      19.332  20.731  -9.352  1.00  2.10           C  
ATOM   1478  CD1 ILE A 101      20.519  23.129  -7.798  1.00  2.10           C  
ATOM   1479  H   ILE A 101      23.408  20.893  -9.157  1.00  2.10           H  
ATOM   1480  HA  ILE A 101      21.284  19.102  -8.358  1.00  2.10           H  
ATOM   1481  HB  ILE A 101      21.163  21.687  -9.947  1.00  2.10           H  
ATOM   1482 1HG1 ILE A 101      20.569  21.181  -7.058  1.00  2.10           H  
ATOM   1483 2HG1 ILE A 101      22.099  21.757  -7.640  1.00  2.10           H  
ATOM   1484 1HG2 ILE A 101      18.767  21.661  -9.333  1.00  2.10           H  
ATOM   1485 2HG2 ILE A 101      19.183  20.238 -10.313  1.00  2.10           H  
ATOM   1486 3HG2 ILE A 101      18.983  20.081  -8.557  1.00  2.10           H  
ATOM   1487 1HD1 ILE A 101      20.733  23.556  -6.844  1.00  2.10           H  
ATOM   1488 2HD1 ILE A 101      21.007  23.720  -8.572  1.00  2.10           H  
ATOM   1489 3HD1 ILE A 101      19.442  23.128  -7.965  1.00  2.10           H  
ATOM   1490  N   PRO A 102      20.703  17.831 -10.560  1.00  2.29           N  
ATOM   1491  CA  PRO A 102      20.332  17.098 -11.753  1.00  2.29           C  
ATOM   1492  C   PRO A 102      19.063  17.623 -12.386  1.00  2.29           C  
ATOM   1493  O   PRO A 102      18.182  18.156 -11.701  1.00  2.29           O  
ATOM   1494  CB  PRO A 102      20.114  15.684 -11.228  1.00  2.29           C  
ATOM   1495  CG  PRO A 102      19.630  15.882  -9.815  1.00  2.29           C  
ATOM   1496  CD  PRO A 102      20.364  17.112  -9.313  1.00  2.29           C  
ATOM   1497  HA  PRO A 102      21.166  17.130 -12.469  1.00  2.29           H  
ATOM   1498 1HB  PRO A 102      19.372  15.168 -11.856  1.00  2.29           H  
ATOM   1499 2HB  PRO A 102      21.041  15.111 -11.302  1.00  2.29           H  
ATOM   1500 1HG  PRO A 102      18.551  15.991  -9.794  1.00  2.29           H  
ATOM   1501 2HG  PRO A 102      19.870  14.986  -9.215  1.00  2.29           H  
ATOM   1502 1HD  PRO A 102      19.678  17.690  -8.686  1.00  2.29           H  
ATOM   1503 2HD  PRO A 102      21.267  16.795  -8.789  1.00  2.29           H  
ATOM   1504  N   ASP A 103      18.871  17.299 -13.651  1.00  2.45           N  
ATOM   1505  CA  ASP A 103      17.600  17.565 -14.309  1.00  2.45           C  
ATOM   1506  C   ASP A 103      16.637  16.445 -13.938  1.00  2.45           C  
ATOM   1507  O   ASP A 103      16.340  15.567 -14.748  1.00  2.45           O  
ATOM   1508  CB  ASP A 103      17.784  17.632 -15.819  1.00  2.45           C  
ATOM   1509  CG  ASP A 103      18.583  18.848 -16.262  1.00  2.45           C  
ATOM   1510  OD1 ASP A 103      18.381  19.906 -15.715  1.00  2.45           O  
ATOM   1511  OD2 ASP A 103      19.404  18.702 -17.129  1.00  2.45           O  
ATOM   1512  H   ASP A 103      19.618  16.867 -14.177  1.00  2.45           H  
ATOM   1513  HA  ASP A 103      17.198  18.513 -13.949  1.00  2.45           H  
ATOM   1514 1HB  ASP A 103      18.291  16.732 -16.165  1.00  2.45           H  
ATOM   1515 2HB  ASP A 103      16.805  17.662 -16.300  1.00  2.45           H  
ATOM   1516  N   THR A 104      16.208  16.465 -12.680  1.00  2.56           N  
ATOM   1517  CA  THR A 104      15.414  15.401 -12.091  1.00  2.56           C  
ATOM   1518  C   THR A 104      14.170  15.093 -12.934  1.00  2.56           C  
ATOM   1519  O   THR A 104      13.382  16.004 -13.197  1.00  2.56           O  
ATOM   1520  CB  THR A 104      14.942  15.794 -10.673  1.00  2.56           C  
ATOM   1521  OG1 THR A 104      16.068  16.094  -9.850  1.00  2.56           O  
ATOM   1522  CG2 THR A 104      14.166  14.658 -10.058  1.00  2.56           C  
ATOM   1523  H   THR A 104      16.525  17.249 -12.108  1.00  2.56           H  
ATOM   1524  HA  THR A 104      16.052  14.536 -11.980  1.00  2.56           H  
ATOM   1525  HB  THR A 104      14.303  16.674 -10.734  1.00  2.56           H  
ATOM   1526  HG1 THR A 104      16.532  16.866 -10.214  1.00  2.56           H  
ATOM   1527 1HG2 THR A 104      13.828  14.938  -9.072  1.00  2.56           H  
ATOM   1528 2HG2 THR A 104      13.313  14.440 -10.671  1.00  2.56           H  
ATOM   1529 3HG2 THR A 104      14.800  13.776  -9.994  1.00  2.56           H  
ATOM   1530  N   PRO A 105      13.980  13.841 -13.401  1.00  2.58           N  
ATOM   1531  CA  PRO A 105      12.820  13.396 -14.142  1.00  2.58           C  
ATOM   1532  C   PRO A 105      11.572  13.549 -13.287  1.00  2.58           C  
ATOM   1533  O   PRO A 105      11.659  13.421 -12.069  1.00  2.58           O  
ATOM   1534  CB  PRO A 105      13.109  11.907 -14.373  1.00  2.58           C  
ATOM   1535  CG  PRO A 105      14.609  11.779 -14.280  1.00  2.58           C  
ATOM   1536  CD  PRO A 105      15.036  12.809 -13.266  1.00  2.58           C  
ATOM   1537  HA  PRO A 105      12.780  13.944 -15.088  1.00  2.58           H  
ATOM   1538 1HB  PRO A 105      12.576  11.305 -13.615  1.00  2.58           H  
ATOM   1539 2HB  PRO A 105      12.713  11.602 -15.352  1.00  2.58           H  
ATOM   1540 1HG  PRO A 105      14.883  10.752 -13.981  1.00  2.58           H  
ATOM   1541 2HG  PRO A 105      15.063  11.954 -15.267  1.00  2.58           H  
ATOM   1542 1HD  PRO A 105      15.060  12.381 -12.252  1.00  2.58           H  
ATOM   1543 2HD  PRO A 105      16.015  13.189 -13.603  1.00  2.58           H  
ATOM   1544  N   PRO A 106      10.400  13.815 -13.851  1.00  2.48           N  
ATOM   1545  CA  PRO A 106       9.148  13.740 -13.141  1.00  2.48           C  
ATOM   1546  C   PRO A 106       8.995  12.321 -12.623  1.00  2.48           C  
ATOM   1547  O   PRO A 106       9.340  11.372 -13.334  1.00  2.48           O  
ATOM   1548  CB  PRO A 106       8.122  14.080 -14.218  1.00  2.48           C  
ATOM   1549  CG  PRO A 106       8.902  14.896 -15.240  1.00  2.48           C  
ATOM   1550  CD  PRO A 106      10.304  14.303 -15.230  1.00  2.48           C  
ATOM   1551  HA  PRO A 106       9.143  14.471 -12.313  1.00  2.48           H  
ATOM   1552 1HB  PRO A 106       7.706  13.152 -14.639  1.00  2.48           H  
ATOM   1553 2HB  PRO A 106       7.282  14.633 -13.775  1.00  2.48           H  
ATOM   1554 1HG  PRO A 106       8.418  14.835 -16.227  1.00  2.48           H  
ATOM   1555 2HG  PRO A 106       8.897  15.960 -14.951  1.00  2.48           H  
ATOM   1556 1HD  PRO A 106      10.406  13.478 -15.950  1.00  2.48           H  
ATOM   1557 2HD  PRO A 106      11.016  15.123 -15.409  1.00  2.48           H  
ATOM   1558  N   VAL A 107       8.428  12.162 -11.442  1.00  2.27           N  
ATOM   1559  CA  VAL A 107       8.195  10.833 -10.890  1.00  2.27           C  
ATOM   1560  C   VAL A 107       6.749  10.738 -10.457  1.00  2.27           C  
ATOM   1561  O   VAL A 107       6.103  11.760 -10.229  1.00  2.27           O  
ATOM   1562  CB  VAL A 107       9.102  10.565  -9.656  1.00  2.27           C  
ATOM   1563  CG1 VAL A 107      10.600  10.654 -10.038  1.00  2.27           C  
ATOM   1564  CG2 VAL A 107       8.770  11.558  -8.574  1.00  2.27           C  
ATOM   1565  H   VAL A 107       8.166  12.974 -10.902  1.00  2.27           H  
ATOM   1566  HA  VAL A 107       8.389  10.083 -11.654  1.00  2.27           H  
ATOM   1567  HB  VAL A 107       8.909   9.555  -9.291  1.00  2.27           H  
ATOM   1568 1HG1 VAL A 107      11.211  10.448  -9.160  1.00  2.27           H  
ATOM   1569 2HG1 VAL A 107      10.822   9.924 -10.817  1.00  2.27           H  
ATOM   1570 3HG1 VAL A 107      10.827  11.653 -10.406  1.00  2.27           H  
ATOM   1571 1HG2 VAL A 107       9.382  11.367  -7.696  1.00  2.27           H  
ATOM   1572 2HG2 VAL A 107       8.964  12.555  -8.949  1.00  2.27           H  
ATOM   1573 3HG2 VAL A 107       7.725  11.471  -8.309  1.00  2.27           H  
ATOM   1574  N   ALA A 108       6.232   9.524 -10.314  1.00  1.99           N  
ATOM   1575  CA  ALA A 108       4.898   9.415  -9.762  1.00  1.99           C  
ATOM   1576  C   ALA A 108       5.000  10.005  -8.375  1.00  1.99           C  
ATOM   1577  O   ALA A 108       6.016   9.761  -7.728  1.00  1.99           O  
ATOM   1578  CB  ALA A 108       4.431   7.975  -9.697  1.00  1.99           C  
ATOM   1579  H   ALA A 108       6.769   8.702 -10.550  1.00  1.99           H  
ATOM   1580  HA  ALA A 108       4.218   9.990 -10.378  1.00  1.99           H  
ATOM   1581 1HB  ALA A 108       3.437   7.935  -9.253  1.00  1.99           H  
ATOM   1582 2HB  ALA A 108       4.397   7.557 -10.702  1.00  1.99           H  
ATOM   1583 3HB  ALA A 108       5.123   7.399  -9.085  1.00  1.99           H  
ATOM   1584  N   PRO A 109       4.014  10.746  -7.861  1.00  1.69           N  
ATOM   1585  CA  PRO A 109       4.077  11.307  -6.536  1.00  1.69           C  
ATOM   1586  C   PRO A 109       4.464  10.201  -5.561  1.00  1.69           C  
ATOM   1587  O   PRO A 109       3.759   9.196  -5.480  1.00  1.69           O  
ATOM   1588  CB  PRO A 109       2.629  11.750  -6.313  1.00  1.69           C  
ATOM   1589  CG  PRO A 109       2.139  12.101  -7.703  1.00  1.69           C  
ATOM   1590  CD  PRO A 109       2.784  11.061  -8.612  1.00  1.69           C  
ATOM   1591  HA  PRO A 109       4.728  12.181  -6.527  1.00  1.69           H  
ATOM   1592 1HB  PRO A 109       2.054  10.940  -5.840  1.00  1.69           H  
ATOM   1593 2HB  PRO A 109       2.607  12.603  -5.618  1.00  1.69           H  
ATOM   1594 1HG  PRO A 109       1.039  12.076  -7.734  1.00  1.69           H  
ATOM   1595 2HG  PRO A 109       2.441  13.128  -7.960  1.00  1.69           H  
ATOM   1596 1HD  PRO A 109       2.150  10.172  -8.729  1.00  1.69           H  
ATOM   1597 2HD  PRO A 109       3.013  11.557  -9.566  1.00  1.69           H  
ATOM   1598  N   PRO A 110       5.581  10.331  -4.840  1.00  1.41           N  
ATOM   1599  CA  PRO A 110       6.015   9.401  -3.834  1.00  1.41           C  
ATOM   1600  C   PRO A 110       4.951   9.400  -2.781  1.00  1.41           C  
ATOM   1601  O   PRO A 110       4.319  10.425  -2.578  1.00  1.41           O  
ATOM   1602  CB  PRO A 110       7.322  10.016  -3.343  1.00  1.41           C  
ATOM   1603  CG  PRO A 110       7.772  10.912  -4.488  1.00  1.41           C  
ATOM   1604  CD  PRO A 110       6.516  11.441  -5.076  1.00  1.41           C  
ATOM   1605  HA  PRO A 110       6.158   8.406  -4.275  1.00  1.41           H  
ATOM   1606 1HB  PRO A 110       7.143  10.562  -2.405  1.00  1.41           H  
ATOM   1607 2HB  PRO A 110       8.040   9.222  -3.113  1.00  1.41           H  
ATOM   1608 1HG  PRO A 110       8.433  11.706  -4.144  1.00  1.41           H  
ATOM   1609 2HG  PRO A 110       8.339  10.327  -5.227  1.00  1.41           H  
ATOM   1610 1HD  PRO A 110       6.181  12.351  -4.557  1.00  1.41           H  
ATOM   1611 2HD  PRO A 110       6.717  11.597  -6.140  1.00  1.41           H  
ATOM   1612  N   LEU A 111       4.733   8.301  -2.082  1.00  1.18           N  
ATOM   1613  CA  LEU A 111       3.803   8.386  -0.975  1.00  1.18           C  
ATOM   1614  C   LEU A 111       4.516   9.214   0.096  1.00  1.18           C  
ATOM   1615  O   LEU A 111       3.912  10.070   0.734  1.00  1.18           O  
ATOM   1616  CB  LEU A 111       3.337   7.003  -0.521  1.00  1.18           C  
ATOM   1617  CG  LEU A 111       2.265   7.000   0.588  1.00  1.18           C  
ATOM   1618  CD1 LEU A 111       1.082   7.822   0.140  1.00  1.18           C  
ATOM   1619  CD2 LEU A 111       1.786   5.577   0.828  1.00  1.18           C  
ATOM   1620  H   LEU A 111       5.241   7.442  -2.250  1.00  1.18           H  
ATOM   1621  HA  LEU A 111       2.920   8.936  -1.291  1.00  1.18           H  
ATOM   1622 1HB  LEU A 111       2.923   6.479  -1.381  1.00  1.18           H  
ATOM   1623 2HB  LEU A 111       4.196   6.447  -0.168  1.00  1.18           H  
ATOM   1624  HG  LEU A 111       2.680   7.430   1.500  1.00  1.18           H  
ATOM   1625 1HD1 LEU A 111       0.321   7.815   0.916  1.00  1.18           H  
ATOM   1626 2HD1 LEU A 111       1.405   8.845  -0.051  1.00  1.18           H  
ATOM   1627 3HD1 LEU A 111       0.669   7.396  -0.774  1.00  1.18           H  
ATOM   1628 1HD2 LEU A 111       1.023   5.569   1.605  1.00  1.18           H  
ATOM   1629 2HD2 LEU A 111       1.361   5.179  -0.095  1.00  1.18           H  
ATOM   1630 3HD2 LEU A 111       2.596   4.956   1.121  1.00  1.18           H  
ATOM   1631  N   LEU A 112       5.827   8.966   0.250  1.00  1.01           N  
ATOM   1632  CA  LEU A 112       6.665   9.771   1.152  1.00  1.01           C  
ATOM   1633  C   LEU A 112       8.033  10.127   0.571  1.00  1.01           C  
ATOM   1634  O   LEU A 112       8.687   9.300  -0.068  1.00  1.01           O  
ATOM   1635  CB  LEU A 112       6.839   9.143   2.544  1.00  1.01           C  
ATOM   1636  CG  LEU A 112       7.801   9.931   3.483  1.00  1.01           C  
ATOM   1637  CD1 LEU A 112       7.314   9.925   4.832  1.00  1.01           C  
ATOM   1638  CD2 LEU A 112       9.174   9.252   3.410  1.00  1.01           C  
ATOM   1639  H   LEU A 112       6.226   8.208  -0.304  1.00  1.01           H  
ATOM   1640  HA  LEU A 112       6.141  10.711   1.315  1.00  1.01           H  
ATOM   1641 1HB  LEU A 112       5.871   9.097   3.022  1.00  1.01           H  
ATOM   1642 2HB  LEU A 112       7.223   8.154   2.446  1.00  1.01           H  
ATOM   1643  HG  LEU A 112       7.865  10.955   3.199  1.00  1.01           H  
ATOM   1644 1HD1 LEU A 112       7.986  10.464   5.459  1.00  1.01           H  
ATOM   1645 2HD1 LEU A 112       6.357  10.397   4.843  1.00  1.01           H  
ATOM   1646 3HD1 LEU A 112       7.236   8.946   5.162  1.00  1.01           H  
ATOM   1647 1HD2 LEU A 112       9.869   9.771   4.057  1.00  1.01           H  
ATOM   1648 2HD2 LEU A 112       9.082   8.213   3.729  1.00  1.01           H  
ATOM   1649 3HD2 LEU A 112       9.543   9.282   2.389  1.00  1.01           H  
ATOM   1650  N   VAL A 113       8.440  11.371   0.819  1.00  0.90           N  
ATOM   1651  CA  VAL A 113       9.734  11.909   0.422  1.00  0.90           C  
ATOM   1652  C   VAL A 113      10.647  12.066   1.650  1.00  0.90           C  
ATOM   1653  O   VAL A 113      10.209  12.599   2.673  1.00  0.90           O  
ATOM   1654  CB  VAL A 113       9.531  13.275  -0.242  1.00  0.90           C  
ATOM   1655  CG1 VAL A 113      10.829  13.854  -0.636  1.00  0.90           C  
ATOM   1656  CG2 VAL A 113       8.644  13.112  -1.436  1.00  0.90           C  
ATOM   1657  H   VAL A 113       7.800  11.972   1.344  1.00  0.90           H  
ATOM   1658  HA  VAL A 113      10.192  11.229  -0.288  1.00  0.90           H  
ATOM   1659  HB  VAL A 113       9.065  13.955   0.467  1.00  0.90           H  
ATOM   1660 1HG1 VAL A 113      10.677  14.815  -1.111  1.00  0.90           H  
ATOM   1661 2HG1 VAL A 113      11.466  13.975   0.237  1.00  0.90           H  
ATOM   1662 3HG1 VAL A 113      11.284  13.169  -1.334  1.00  0.90           H  
ATOM   1663 1HG2 VAL A 113       8.500  14.065  -1.887  1.00  0.90           H  
ATOM   1664 2HG2 VAL A 113       9.123  12.444  -2.133  1.00  0.90           H  
ATOM   1665 3HG2 VAL A 113       7.679  12.703  -1.133  1.00  0.90           H  
ATOM   1666  N   HIS A 114      11.888  11.572   1.568  1.00  0.85           N  
ATOM   1667  CA  HIS A 114      12.829  11.671   2.689  1.00  0.85           C  
ATOM   1668  C   HIS A 114      14.102  12.447   2.357  1.00  0.85           C  
ATOM   1669  O   HIS A 114      14.827  12.119   1.411  1.00  0.85           O  
ATOM   1670  CB  HIS A 114      13.229  10.290   3.219  1.00  0.85           C  
ATOM   1671  CG  HIS A 114      14.139  10.399   4.359  1.00  0.85           C  
ATOM   1672  ND1 HIS A 114      13.724  10.890   5.554  1.00  0.85           N  
ATOM   1673  CD2 HIS A 114      15.453  10.102   4.507  1.00  0.85           C  
ATOM   1674  CE1 HIS A 114      14.722  10.916   6.390  1.00  0.85           C  
ATOM   1675  NE2 HIS A 114      15.794  10.433   5.784  1.00  0.85           N  
ATOM   1676  H   HIS A 114      12.171  11.116   0.706  1.00  0.85           H  
ATOM   1677  HA  HIS A 114      12.352  12.205   3.509  1.00  0.85           H  
ATOM   1678 1HB  HIS A 114      12.346   9.726   3.518  1.00  0.85           H  
ATOM   1679 2HB  HIS A 114      13.726   9.756   2.447  1.00  0.85           H  
ATOM   1680  HD1 HIS A 114      12.783  11.191   5.740  1.00  0.85           H  
ATOM   1681  HD2 HIS A 114      16.206   9.691   3.842  1.00  0.85           H  
ATOM   1682  HE1 HIS A 114      14.571  11.297   7.388  1.00  0.85           H  
ATOM   1683  N   THR A 115      14.354  13.487   3.154  1.00  0.84           N  
ATOM   1684  CA  THR A 115      15.508  14.373   3.005  1.00  0.84           C  
ATOM   1685  C   THR A 115      16.263  14.559   4.332  1.00  0.84           C  
ATOM   1686  O   THR A 115      15.852  14.029   5.365  1.00  0.84           O  
ATOM   1687  CB  THR A 115      15.044  15.728   2.486  1.00  0.84           C  
ATOM   1688  OG1 THR A 115      14.256  16.372   3.494  1.00  0.84           O  
ATOM   1689  CG2 THR A 115      14.186  15.544   1.248  1.00  0.84           C  
ATOM   1690  H   THR A 115      13.678  13.695   3.895  1.00  0.84           H  
ATOM   1691  HA  THR A 115      16.197  13.932   2.279  1.00  0.84           H  
ATOM   1692  HB  THR A 115      15.906  16.343   2.250  1.00  0.84           H  
ATOM   1693  HG1 THR A 115      13.535  15.776   3.771  1.00  0.84           H  
ATOM   1694 1HG2 THR A 115      13.850  16.497   0.887  1.00  0.84           H  
ATOM   1695 2HG2 THR A 115      14.765  15.061   0.491  1.00  0.84           H  
ATOM   1696 3HG2 THR A 115      13.321  14.940   1.486  1.00  0.84           H  
ATOM   1697  N   GLY A 116      17.339  15.350   4.326  1.00  0.85           N  
ATOM   1698  CA  GLY A 116      18.063  15.588   5.574  1.00  0.85           C  
ATOM   1699  C   GLY A 116      19.146  16.661   5.476  1.00  0.85           C  
ATOM   1700  O   GLY A 116      19.451  17.176   4.391  1.00  0.85           O  
ATOM   1701  H   GLY A 116      17.651  15.772   3.464  1.00  0.85           H  
ATOM   1702 1HA  GLY A 116      17.362  15.855   6.357  1.00  0.85           H  
ATOM   1703 2HA  GLY A 116      18.521  14.653   5.895  1.00  0.85           H  
ATOM   1704  N   SER A 117      19.740  16.962   6.632  1.00  0.90           N  
ATOM   1705  CA  SER A 117      20.772  17.998   6.754  1.00  0.90           C  
ATOM   1706  C   SER A 117      21.997  17.759   5.907  1.00  0.90           C  
ATOM   1707  O   SER A 117      22.560  18.704   5.364  1.00  0.90           O  
ATOM   1708  CB  SER A 117      21.224  18.173   8.170  1.00  0.90           C  
ATOM   1709  OG  SER A 117      22.237  19.134   8.239  1.00  0.90           O  
ATOM   1710  H   SER A 117      19.428  16.446   7.457  1.00  0.90           H  
ATOM   1711  HA  SER A 117      20.328  18.941   6.438  1.00  0.90           H  
ATOM   1712 1HB  SER A 117      20.412  18.517   8.760  1.00  0.90           H  
ATOM   1713 2HB  SER A 117      21.572  17.236   8.573  1.00  0.90           H  
ATOM   1714  HG  SER A 117      23.054  18.674   8.021  1.00  0.90           H  
ATOM   1715  N   ILE A 118      22.432  16.514   5.820  1.00  0.97           N  
ATOM   1716  CA  ILE A 118      23.638  16.215   5.083  1.00  0.97           C  
ATOM   1717  C   ILE A 118      23.463  16.642   3.646  1.00  0.97           C  
ATOM   1718  O   ILE A 118      24.271  17.395   3.115  1.00  0.97           O  
ATOM   1719  CB  ILE A 118      23.935  14.718   5.177  1.00  0.97           C  
ATOM   1720  CG1 ILE A 118      24.308  14.392   6.638  1.00  0.97           C  
ATOM   1721  CG2 ILE A 118      25.021  14.291   4.167  1.00  0.97           C  
ATOM   1722  CD1 ILE A 118      24.333  12.937   6.961  1.00  0.97           C  
ATOM   1723  H   ILE A 118      21.921  15.775   6.280  1.00  0.97           H  
ATOM   1724  HA  ILE A 118      24.468  16.774   5.520  1.00  0.97           H  
ATOM   1725  HB  ILE A 118      23.022  14.167   4.959  1.00  0.97           H  
ATOM   1726 1HG1 ILE A 118      25.276  14.801   6.853  1.00  0.97           H  
ATOM   1727 2HG1 ILE A 118      23.583  14.871   7.299  1.00  0.97           H  
ATOM   1728 1HG2 ILE A 118      25.197  13.221   4.249  1.00  0.97           H  
ATOM   1729 2HG2 ILE A 118      24.695  14.522   3.151  1.00  0.97           H  
ATOM   1730 3HG2 ILE A 118      25.941  14.816   4.363  1.00  0.97           H  
ATOM   1731 1HD1 ILE A 118      24.590  12.814   8.002  1.00  0.97           H  
ATOM   1732 2HD1 ILE A 118      23.350  12.518   6.781  1.00  0.97           H  
ATOM   1733 3HD1 ILE A 118      25.068  12.433   6.340  1.00  0.97           H  
ATOM   1734  N   ALA A 119      22.344  16.259   3.032  1.00  1.06           N  
ATOM   1735  CA  ALA A 119      22.094  16.670   1.663  1.00  1.06           C  
ATOM   1736  C   ALA A 119      22.052  18.185   1.568  1.00  1.06           C  
ATOM   1737  O   ALA A 119      22.599  18.783   0.648  1.00  1.06           O  
ATOM   1738  CB  ALA A 119      20.777  16.104   1.172  1.00  1.06           C  
ATOM   1739  H   ALA A 119      21.677  15.677   3.517  1.00  1.06           H  
ATOM   1740  HA  ALA A 119      22.915  16.305   1.042  1.00  1.06           H  
ATOM   1741 1HB  ALA A 119      20.606  16.411   0.141  1.00  1.06           H  
ATOM   1742 2HB  ALA A 119      20.800  15.027   1.237  1.00  1.06           H  
ATOM   1743 3HB  ALA A 119      19.971  16.483   1.801  1.00  1.06           H  
ATOM   1744  N   ALA A 120      21.446  18.811   2.574  1.00  1.16           N  
ATOM   1745  CA  ALA A 120      21.302  20.252   2.584  1.00  1.16           C  
ATOM   1746  C   ALA A 120      22.547  21.008   3.069  1.00  1.16           C  
ATOM   1747  O   ALA A 120      22.571  22.239   3.037  1.00  1.16           O  
ATOM   1748  CB  ALA A 120      20.109  20.613   3.438  1.00  1.16           C  
ATOM   1749  H   ALA A 120      21.017  18.268   3.324  1.00  1.16           H  
ATOM   1750  HA  ALA A 120      21.119  20.555   1.569  1.00  1.16           H  
ATOM   1751 1HB  ALA A 120      19.944  21.690   3.410  1.00  1.16           H  
ATOM   1752 2HB  ALA A 120      19.242  20.093   3.045  1.00  1.16           H  
ATOM   1753 3HB  ALA A 120      20.292  20.299   4.460  1.00  1.16           H  
ATOM   1754  N   ALA A 121      23.575  20.303   3.532  1.00  1.24           N  
ATOM   1755  CA  ALA A 121      24.790  20.947   4.010  1.00  1.24           C  
ATOM   1756  C   ALA A 121      25.492  21.754   2.918  1.00  1.24           C  
ATOM   1757  O   ALA A 121      26.083  22.798   3.194  1.00  1.24           O  
ATOM   1758  CB  ALA A 121      25.748  19.910   4.558  1.00  1.24           C  
ATOM   1759  H   ALA A 121      23.525  19.285   3.575  1.00  1.24           H  
ATOM   1760  HA  ALA A 121      24.512  21.631   4.812  1.00  1.24           H  
ATOM   1761 1HB  ALA A 121      26.643  20.401   4.945  1.00  1.24           H  
ATOM   1762 2HB  ALA A 121      25.257  19.355   5.357  1.00  1.24           H  
ATOM   1763 3HB  ALA A 121      26.028  19.221   3.761  1.00  1.24           H  
ATOM   1764  N   ARG A 122      25.427  21.276   1.675  1.00  1.29           N  
ATOM   1765  CA  ARG A 122      26.129  21.928   0.574  1.00  1.29           C  
ATOM   1766  C   ARG A 122      25.124  22.508  -0.426  1.00  1.29           C  
ATOM   1767  O   ARG A 122      24.221  21.807  -0.888  1.00  1.29           O  
ATOM   1768  CB  ARG A 122      27.079  20.925  -0.069  1.00  1.29           C  
ATOM   1769  CG  ARG A 122      28.064  21.465  -1.100  1.00  1.29           C  
ATOM   1770  CD  ARG A 122      29.009  20.392  -1.501  1.00  1.29           C  
ATOM   1771  NE  ARG A 122      30.090  20.852  -2.357  1.00  1.29           N  
ATOM   1772  CZ  ARG A 122      31.287  21.287  -1.898  1.00  1.29           C  
ATOM   1773  NH1 ARG A 122      31.517  21.340  -0.598  1.00  1.29           N  
ATOM   1774  NH2 ARG A 122      32.234  21.658  -2.749  1.00  1.29           N  
ATOM   1775  H   ARG A 122      24.894  20.430   1.507  1.00  1.29           H  
ATOM   1776  HA  ARG A 122      26.726  22.746   0.976  1.00  1.29           H  
ATOM   1777 1HB  ARG A 122      27.664  20.437   0.712  1.00  1.29           H  
ATOM   1778 2HB  ARG A 122      26.492  20.147  -0.561  1.00  1.29           H  
ATOM   1779 1HG  ARG A 122      27.534  21.780  -1.986  1.00  1.29           H  
ATOM   1780 2HG  ARG A 122      28.626  22.301  -0.685  1.00  1.29           H  
ATOM   1781 1HD  ARG A 122      29.447  19.991  -0.605  1.00  1.29           H  
ATOM   1782 2HD  ARG A 122      28.473  19.600  -2.030  1.00  1.29           H  
ATOM   1783  HE  ARG A 122      29.960  20.812  -3.377  1.00  1.29           H  
ATOM   1784 1HH1 ARG A 122      30.799  21.065   0.058  1.00  1.29           H  
ATOM   1785 2HH1 ARG A 122      32.412  21.660  -0.260  1.00  1.29           H  
ATOM   1786 1HH2 ARG A 122      32.071  21.603  -3.771  1.00  1.29           H  
ATOM   1787 2HH2 ARG A 122      33.124  21.973  -2.408  1.00  1.29           H  
ATOM   1788  N   GLU A 123      25.292  23.800  -0.728  1.00  1.31           N  
ATOM   1789  CA  GLU A 123      24.407  24.603  -1.588  1.00  1.31           C  
ATOM   1790  C   GLU A 123      23.519  23.866  -2.617  1.00  1.31           C  
ATOM   1791  O   GLU A 123      22.307  23.864  -2.420  1.00  1.31           O  
ATOM   1792  CB  GLU A 123      25.194  25.756  -2.231  1.00  1.31           C  
ATOM   1793  CG  GLU A 123      24.362  26.650  -3.151  1.00  1.31           C  
ATOM   1794  CD  GLU A 123      25.137  27.812  -3.713  1.00  1.31           C  
ATOM   1795  OE1 GLU A 123      26.302  27.925  -3.413  1.00  1.31           O  
ATOM   1796  OE2 GLU A 123      24.564  28.589  -4.441  1.00  1.31           O  
ATOM   1797  H   GLU A 123      26.080  24.269  -0.304  1.00  1.31           H  
ATOM   1798  HA  GLU A 123      23.707  25.095  -0.912  1.00  1.31           H  
ATOM   1799 1HB  GLU A 123      25.534  26.410  -1.432  1.00  1.31           H  
ATOM   1800 2HB  GLU A 123      26.089  25.427  -2.728  1.00  1.31           H  
ATOM   1801 1HG  GLU A 123      23.991  26.056  -3.980  1.00  1.31           H  
ATOM   1802 2HG  GLU A 123      23.500  27.023  -2.599  1.00  1.31           H  
ATOM   1803  N   PRO A 124      24.026  23.254  -3.716  1.00  1.30           N  
ATOM   1804  CA  PRO A 124      23.202  22.600  -4.721  1.00  1.30           C  
ATOM   1805  C   PRO A 124      22.387  21.453  -4.148  1.00  1.30           C  
ATOM   1806  O   PRO A 124      21.324  21.115  -4.665  1.00  1.30           O  
ATOM   1807  CB  PRO A 124      24.251  22.084  -5.714  1.00  1.30           C  
ATOM   1808  CG  PRO A 124      25.538  22.041  -4.923  1.00  1.30           C  
ATOM   1809  CD  PRO A 124      25.455  23.196  -3.995  1.00  1.30           C  
ATOM   1810  HA  PRO A 124      22.551  23.340  -5.195  1.00  1.30           H  
ATOM   1811 1HB  PRO A 124      23.961  21.091  -6.081  1.00  1.30           H  
ATOM   1812 2HB  PRO A 124      24.305  22.748  -6.585  1.00  1.30           H  
ATOM   1813 1HG  PRO A 124      25.627  21.078  -4.395  1.00  1.30           H  
ATOM   1814 2HG  PRO A 124      26.403  22.105  -5.600  1.00  1.30           H  
ATOM   1815 1HD  PRO A 124      26.037  23.003  -3.117  1.00  1.30           H  
ATOM   1816 2HD  PRO A 124      25.779  24.101  -4.527  1.00  1.30           H  
ATOM   1817  N   GLY A 125      22.855  20.865  -3.053  1.00  1.25           N  
ATOM   1818  CA  GLY A 125      22.128  19.793  -2.411  1.00  1.25           C  
ATOM   1819  C   GLY A 125      20.885  20.412  -1.834  1.00  1.25           C  
ATOM   1820  O   GLY A 125      19.762  19.997  -2.105  1.00  1.25           O  
ATOM   1821  H   GLY A 125      23.708  21.181  -2.607  1.00  1.25           H  
ATOM   1822 1HA  GLY A 125      21.867  19.017  -3.121  1.00  1.25           H  
ATOM   1823 2HA  GLY A 125      22.743  19.351  -1.635  1.00  1.25           H  
ATOM   1824  N   CYS A 126      21.110  21.465  -1.060  1.00  1.21           N  
ATOM   1825  CA  CYS A 126      20.048  22.185  -0.378  1.00  1.21           C  
ATOM   1826  C   CYS A 126      19.021  22.693  -1.353  1.00  1.21           C  
ATOM   1827  O   CYS A 126      17.818  22.540  -1.135  1.00  1.21           O  
ATOM   1828  CB  CYS A 126      20.601  23.376   0.395  1.00  1.21           C  
ATOM   1829  SG  CYS A 126      19.345  24.219   1.373  1.00  1.21           S  
ATOM   1830  H   CYS A 126      22.086  21.746  -0.937  1.00  1.21           H  
ATOM   1831  HA  CYS A 126      19.550  21.510   0.313  1.00  1.21           H  
ATOM   1832 1HB  CYS A 126      21.399  23.058   1.046  1.00  1.21           H  
ATOM   1833 2HB  CYS A 126      21.023  24.099  -0.297  1.00  1.21           H  
ATOM   1834  HG  CYS A 126      18.625  24.617   0.328  1.00  1.21           H  
ATOM   1835  N   LEU A 127      19.495  23.303  -2.430  1.00  1.17           N  
ATOM   1836  CA  LEU A 127      18.605  23.852  -3.425  1.00  1.17           C  
ATOM   1837  C   LEU A 127      17.774  22.762  -4.096  1.00  1.17           C  
ATOM   1838  O   LEU A 127      16.569  22.939  -4.301  1.00  1.17           O  
ATOM   1839  CB  LEU A 127      19.447  24.573  -4.460  1.00  1.17           C  
ATOM   1840  CG  LEU A 127      20.144  25.842  -3.980  1.00  1.17           C  
ATOM   1841  CD1 LEU A 127      21.105  26.314  -5.058  1.00  1.17           C  
ATOM   1842  CD2 LEU A 127      19.111  26.890  -3.659  1.00  1.17           C  
ATOM   1843  H   LEU A 127      20.505  23.396  -2.544  1.00  1.17           H  
ATOM   1844  HA  LEU A 127      17.934  24.558  -2.939  1.00  1.17           H  
ATOM   1845 1HB  LEU A 127      20.225  23.889  -4.750  1.00  1.17           H  
ATOM   1846 2HB  LEU A 127      18.836  24.808  -5.328  1.00  1.17           H  
ATOM   1847  HG  LEU A 127      20.722  25.628  -3.086  1.00  1.17           H  
ATOM   1848 1HD1 LEU A 127      21.621  27.216  -4.719  1.00  1.17           H  
ATOM   1849 2HD1 LEU A 127      21.837  25.540  -5.254  1.00  1.17           H  
ATOM   1850 3HD1 LEU A 127      20.553  26.530  -5.969  1.00  1.17           H  
ATOM   1851 1HD2 LEU A 127      19.612  27.795  -3.313  1.00  1.17           H  
ATOM   1852 2HD2 LEU A 127      18.529  27.115  -4.552  1.00  1.17           H  
ATOM   1853 3HD2 LEU A 127      18.449  26.518  -2.876  1.00  1.17           H  
ATOM   1854  N   ALA A 128      18.395  21.616  -4.419  1.00  1.15           N  
ATOM   1855  CA  ALA A 128      17.646  20.517  -5.014  1.00  1.15           C  
ATOM   1856  C   ALA A 128      16.626  19.976  -4.038  1.00  1.15           C  
ATOM   1857  O   ALA A 128      15.479  19.729  -4.407  1.00  1.15           O  
ATOM   1858  CB  ALA A 128      18.563  19.394  -5.428  1.00  1.15           C  
ATOM   1859  H   ALA A 128      19.397  21.496  -4.265  1.00  1.15           H  
ATOM   1860  HA  ALA A 128      17.119  20.897  -5.889  1.00  1.15           H  
ATOM   1861 1HB  ALA A 128      17.979  18.594  -5.876  1.00  1.15           H  
ATOM   1862 2HB  ALA A 128      19.266  19.755  -6.131  1.00  1.15           H  
ATOM   1863 3HB  ALA A 128      19.085  19.020  -4.545  1.00  1.15           H  
ATOM   1864  N   VAL A 129      17.024  19.846  -2.775  1.00  1.15           N  
ATOM   1865  CA  VAL A 129      16.134  19.327  -1.762  1.00  1.15           C  
ATOM   1866  C   VAL A 129      14.943  20.227  -1.575  1.00  1.15           C  
ATOM   1867  O   VAL A 129      13.804  19.765  -1.621  1.00  1.15           O  
ATOM   1868  CB  VAL A 129      16.881  19.170  -0.422  1.00  1.15           C  
ATOM   1869  CG1 VAL A 129      15.909  18.888   0.670  1.00  1.15           C  
ATOM   1870  CG2 VAL A 129      17.850  17.978  -0.493  1.00  1.15           C  
ATOM   1871  H   VAL A 129      17.981  20.083  -2.519  1.00  1.15           H  
ATOM   1872  HA  VAL A 129      15.785  18.346  -2.083  1.00  1.15           H  
ATOM   1873  HB  VAL A 129      17.420  20.089  -0.198  1.00  1.15           H  
ATOM   1874 1HG1 VAL A 129      16.441  18.773   1.613  1.00  1.15           H  
ATOM   1875 2HG1 VAL A 129      15.197  19.706   0.755  1.00  1.15           H  
ATOM   1876 3HG1 VAL A 129      15.391  17.991   0.431  1.00  1.15           H  
ATOM   1877 1HG2 VAL A 129      18.364  17.881   0.461  1.00  1.15           H  
ATOM   1878 2HG2 VAL A 129      17.285  17.070  -0.697  1.00  1.15           H  
ATOM   1879 3HG2 VAL A 129      18.575  18.125  -1.278  1.00  1.15           H  
ATOM   1880  N   ALA A 130      15.178  21.520  -1.414  1.00  1.16           N  
ATOM   1881  CA  ALA A 130      14.067  22.421  -1.229  1.00  1.16           C  
ATOM   1882  C   ALA A 130      13.144  22.401  -2.444  1.00  1.16           C  
ATOM   1883  O   ALA A 130      11.922  22.339  -2.295  1.00  1.16           O  
ATOM   1884  CB  ALA A 130      14.588  23.818  -0.978  1.00  1.16           C  
ATOM   1885  H   ALA A 130      16.134  21.873  -1.400  1.00  1.16           H  
ATOM   1886  HA  ALA A 130      13.496  22.086  -0.363  1.00  1.16           H  
ATOM   1887 1HB  ALA A 130      13.751  24.496  -0.817  1.00  1.16           H  
ATOM   1888 2HB  ALA A 130      15.232  23.810  -0.097  1.00  1.16           H  
ATOM   1889 3HB  ALA A 130      15.165  24.144  -1.846  1.00  1.16           H  
ATOM   1890  N   ALA A 131      13.717  22.378  -3.656  1.00  1.18           N  
ATOM   1891  CA  ALA A 131      12.894  22.367  -4.858  1.00  1.18           C  
ATOM   1892  C   ALA A 131      12.018  21.130  -4.926  1.00  1.18           C  
ATOM   1893  O   ALA A 131      10.823  21.215  -5.238  1.00  1.18           O  
ATOM   1894  CB  ALA A 131      13.780  22.416  -6.089  1.00  1.18           C  
ATOM   1895  H   ALA A 131      14.734  22.413  -3.758  1.00  1.18           H  
ATOM   1896  HA  ALA A 131      12.247  23.244  -4.831  1.00  1.18           H  
ATOM   1897 1HB  ALA A 131      13.163  22.431  -6.983  1.00  1.18           H  
ATOM   1898 2HB  ALA A 131      14.399  23.313  -6.054  1.00  1.18           H  
ATOM   1899 3HB  ALA A 131      14.422  21.535  -6.102  1.00  1.18           H  
ATOM   1900  N   LEU A 132      12.598  19.982  -4.589  1.00  1.20           N  
ATOM   1901  CA  LEU A 132      11.856  18.744  -4.628  1.00  1.20           C  
ATOM   1902  C   LEU A 132      10.785  18.727  -3.562  1.00  1.20           C  
ATOM   1903  O   LEU A 132       9.668  18.274  -3.804  1.00  1.20           O  
ATOM   1904  CB  LEU A 132      12.822  17.573  -4.484  1.00  1.20           C  
ATOM   1905  CG  LEU A 132      13.745  17.387  -5.707  1.00  1.20           C  
ATOM   1906  CD1 LEU A 132      14.761  16.349  -5.403  1.00  1.20           C  
ATOM   1907  CD2 LEU A 132      12.922  17.003  -6.918  1.00  1.20           C  
ATOM   1908  H   LEU A 132      13.586  19.962  -4.334  1.00  1.20           H  
ATOM   1909  HA  LEU A 132      11.373  18.665  -5.598  1.00  1.20           H  
ATOM   1910 1HB  LEU A 132      13.461  17.766  -3.618  1.00  1.20           H  
ATOM   1911 2HB  LEU A 132      12.273  16.666  -4.304  1.00  1.20           H  
ATOM   1912  HG  LEU A 132      14.255  18.317  -5.917  1.00  1.20           H  
ATOM   1913 1HD1 LEU A 132      15.425  16.217  -6.258  1.00  1.20           H  
ATOM   1914 2HD1 LEU A 132      15.342  16.657  -4.534  1.00  1.20           H  
ATOM   1915 3HD1 LEU A 132      14.240  15.433  -5.197  1.00  1.20           H  
ATOM   1916 1HD2 LEU A 132      13.585  16.893  -7.773  1.00  1.20           H  
ATOM   1917 2HD2 LEU A 132      12.414  16.071  -6.736  1.00  1.20           H  
ATOM   1918 3HD2 LEU A 132      12.191  17.785  -7.123  1.00  1.20           H  
ATOM   1919  N   LEU A 133      11.079  19.262  -2.388  1.00  1.22           N  
ATOM   1920  CA  LEU A 133      10.053  19.238  -1.378  1.00  1.22           C  
ATOM   1921  C   LEU A 133       8.888  20.123  -1.766  1.00  1.22           C  
ATOM   1922  O   LEU A 133       7.728  19.746  -1.578  1.00  1.22           O  
ATOM   1923  CB  LEU A 133      10.617  19.648  -0.036  1.00  1.22           C  
ATOM   1924  CG  LEU A 133      11.578  18.648   0.516  1.00  1.22           C  
ATOM   1925  CD1 LEU A 133      12.085  19.147   1.849  1.00  1.22           C  
ATOM   1926  CD2 LEU A 133      10.891  17.330   0.523  1.00  1.22           C  
ATOM   1927  H   LEU A 133      12.006  19.640  -2.191  1.00  1.22           H  
ATOM   1928  HA  LEU A 133       9.684  18.219  -1.291  1.00  1.22           H  
ATOM   1929 1HB  LEU A 133      11.145  20.598  -0.157  1.00  1.22           H  
ATOM   1930 2HB  LEU A 133       9.801  19.783   0.674  1.00  1.22           H  
ATOM   1931  HG  LEU A 133      12.440  18.564  -0.119  1.00  1.22           H  
ATOM   1932 1HD1 LEU A 133      12.807  18.439   2.264  1.00  1.22           H  
ATOM   1933 2HD1 LEU A 133      12.561  20.105   1.689  1.00  1.22           H  
ATOM   1934 3HD1 LEU A 133      11.255  19.265   2.541  1.00  1.22           H  
ATOM   1935 1HD2 LEU A 133      11.537  16.563   0.914  1.00  1.22           H  
ATOM   1936 2HD2 LEU A 133      10.029  17.411   1.113  1.00  1.22           H  
ATOM   1937 3HD2 LEU A 133      10.600  17.076  -0.492  1.00  1.22           H  
ATOM   1938  N   ASP A 134       9.167  21.277  -2.372  1.00  1.25           N  
ATOM   1939  CA  ASP A 134       8.066  22.128  -2.783  1.00  1.25           C  
ATOM   1940  C   ASP A 134       7.221  21.392  -3.836  1.00  1.25           C  
ATOM   1941  O   ASP A 134       5.989  21.458  -3.817  1.00  1.25           O  
ATOM   1942  CB  ASP A 134       8.580  23.471  -3.325  1.00  1.25           C  
ATOM   1943  CG  ASP A 134       9.165  24.430  -2.224  1.00  1.25           C  
ATOM   1944  OD1 ASP A 134       8.986  24.174  -1.046  1.00  1.25           O  
ATOM   1945  OD2 ASP A 134       9.746  25.432  -2.587  1.00  1.25           O  
ATOM   1946  H   ASP A 134      10.136  21.570  -2.517  1.00  1.25           H  
ATOM   1947  HA  ASP A 134       7.437  22.326  -1.917  1.00  1.25           H  
ATOM   1948 1HB  ASP A 134       9.370  23.272  -4.057  1.00  1.25           H  
ATOM   1949 2HB  ASP A 134       7.774  23.982  -3.848  1.00  1.25           H  
ATOM   1950  N   ALA A 135       7.894  20.653  -4.733  1.00  1.29           N  
ATOM   1951  CA  ALA A 135       7.241  19.869  -5.783  1.00  1.29           C  
ATOM   1952  C   ALA A 135       6.332  18.749  -5.258  1.00  1.29           C  
ATOM   1953  O   ALA A 135       5.299  18.458  -5.870  1.00  1.29           O  
ATOM   1954  CB  ALA A 135       8.284  19.235  -6.695  1.00  1.29           C  
ATOM   1955  H   ALA A 135       8.914  20.660  -4.707  1.00  1.29           H  
ATOM   1956  HA  ALA A 135       6.629  20.555  -6.366  1.00  1.29           H  
ATOM   1957 1HB  ALA A 135       7.786  18.695  -7.496  1.00  1.29           H  
ATOM   1958 2HB  ALA A 135       8.920  20.014  -7.115  1.00  1.29           H  
ATOM   1959 3HB  ALA A 135       8.892  18.544  -6.126  1.00  1.29           H  
ATOM   1960  N   TYR A 136       6.707  18.110  -4.142  1.00  1.31           N  
ATOM   1961  CA  TYR A 136       5.938  16.955  -3.673  1.00  1.31           C  
ATOM   1962  C   TYR A 136       5.061  17.167  -2.436  1.00  1.31           C  
ATOM   1963  O   TYR A 136       4.098  16.421  -2.243  1.00  1.31           O  
ATOM   1964  CB  TYR A 136       6.876  15.800  -3.355  1.00  1.31           C  
ATOM   1965  CG  TYR A 136       7.743  15.343  -4.494  1.00  1.31           C  
ATOM   1966  CD1 TYR A 136       9.113  15.435  -4.363  1.00  1.31           C  
ATOM   1967  CD2 TYR A 136       7.191  14.872  -5.668  1.00  1.31           C  
ATOM   1968  CE1 TYR A 136       9.928  15.059  -5.376  1.00  1.31           C  
ATOM   1969  CE2 TYR A 136       8.023  14.495  -6.699  1.00  1.31           C  
ATOM   1970  CZ  TYR A 136       9.396  14.593  -6.546  1.00  1.31           C  
ATOM   1971  OH  TYR A 136      10.239  14.230  -7.563  1.00  1.31           O  
ATOM   1972  H   TYR A 136       7.577  18.384  -3.681  1.00  1.31           H  
ATOM   1973  HA  TYR A 136       5.277  16.649  -4.482  1.00  1.31           H  
ATOM   1974 1HB  TYR A 136       7.534  16.111  -2.538  1.00  1.31           H  
ATOM   1975 2HB  TYR A 136       6.297  14.946  -3.002  1.00  1.31           H  
ATOM   1976  HD1 TYR A 136       9.544  15.810  -3.434  1.00  1.31           H  
ATOM   1977  HD2 TYR A 136       6.109  14.805  -5.781  1.00  1.31           H  
ATOM   1978  HE1 TYR A 136      10.997  15.130  -5.257  1.00  1.31           H  
ATOM   1979  HE2 TYR A 136       7.596  14.125  -7.632  1.00  1.31           H  
ATOM   1980  HH  TYR A 136      11.149  14.364  -7.293  1.00  1.31           H  
ATOM   1981  N   ARG A 137       5.352  18.176  -1.614  1.00  1.31           N  
ATOM   1982  CA  ARG A 137       4.633  18.399  -0.352  1.00  1.31           C  
ATOM   1983  C   ARG A 137       3.108  18.445  -0.527  1.00  1.31           C  
ATOM   1984  O   ARG A 137       2.344  18.013   0.338  1.00  1.31           O  
ATOM   1985  CB  ARG A 137       5.107  19.700   0.283  1.00  1.31           C  
ATOM   1986  CG  ARG A 137       4.538  20.011   1.644  1.00  1.31           C  
ATOM   1987  CD  ARG A 137       5.086  21.287   2.182  1.00  1.31           C  
ATOM   1988  NE  ARG A 137       4.556  21.590   3.503  1.00  1.31           N  
ATOM   1989  CZ  ARG A 137       4.682  22.779   4.131  1.00  1.31           C  
ATOM   1990  NH1 ARG A 137       5.294  23.783   3.537  1.00  1.31           N  
ATOM   1991  NH2 ARG A 137       4.192  22.935   5.350  1.00  1.31           N  
ATOM   1992  H   ARG A 137       6.146  18.780  -1.819  1.00  1.31           H  
ATOM   1993  HA  ARG A 137       4.874  17.576   0.324  1.00  1.31           H  
ATOM   1994 1HB  ARG A 137       6.186  19.660   0.404  1.00  1.31           H  
ATOM   1995 2HB  ARG A 137       4.884  20.534  -0.383  1.00  1.31           H  
ATOM   1996 1HG  ARG A 137       3.454  20.094   1.578  1.00  1.31           H  
ATOM   1997 2HG  ARG A 137       4.805  19.207   2.336  1.00  1.31           H  
ATOM   1998 1HD  ARG A 137       6.174  21.205   2.265  1.00  1.31           H  
ATOM   1999 2HD  ARG A 137       4.833  22.106   1.512  1.00  1.31           H  
ATOM   2000  HE  ARG A 137       4.086  20.845   4.004  1.00  1.31           H  
ATOM   2001 1HH1 ARG A 137       5.671  23.668   2.605  1.00  1.31           H  
ATOM   2002 2HH1 ARG A 137       5.389  24.668   4.017  1.00  1.31           H  
ATOM   2003 1HH2 ARG A 137       3.731  22.161   5.812  1.00  1.31           H  
ATOM   2004 2HH2 ARG A 137       4.298  23.822   5.826  1.00  1.31           H  
ATOM   2005  N   ALA A 138       2.644  19.008  -1.636  1.00  1.27           N  
ATOM   2006  CA  ALA A 138       1.215  19.112  -1.913  1.00  1.27           C  
ATOM   2007  C   ALA A 138       0.521  17.741  -1.994  1.00  1.27           C  
ATOM   2008  O   ALA A 138      -0.681  17.633  -1.747  1.00  1.27           O  
ATOM   2009  CB  ALA A 138       0.998  19.852  -3.219  1.00  1.27           C  
ATOM   2010  H   ALA A 138       3.307  19.357  -2.317  1.00  1.27           H  
ATOM   2011  HA  ALA A 138       0.756  19.674  -1.099  1.00  1.27           H  
ATOM   2012 1HB  ALA A 138      -0.070  19.957  -3.403  1.00  1.27           H  
ATOM   2013 2HB  ALA A 138       1.457  20.839  -3.158  1.00  1.27           H  
ATOM   2014 3HB  ALA A 138       1.455  19.288  -4.032  1.00  1.27           H  
ATOM   2015  N   ALA A 139       1.262  16.720  -2.437  1.00  1.17           N  
ATOM   2016  CA  ALA A 139       0.726  15.382  -2.667  1.00  1.17           C  
ATOM   2017  C   ALA A 139       1.157  14.337  -1.634  1.00  1.17           C  
ATOM   2018  O   ALA A 139       0.445  13.339  -1.422  1.00  1.17           O  
ATOM   2019  CB  ALA A 139       1.173  14.912  -4.033  1.00  1.17           C  
ATOM   2020  H   ALA A 139       2.257  16.858  -2.581  1.00  1.17           H  
ATOM   2021  HA  ALA A 139      -0.360  15.450  -2.641  1.00  1.17           H  
ATOM   2022 1HB  ALA A 139       0.747  13.931  -4.238  1.00  1.17           H  
ATOM   2023 2HB  ALA A 139       0.838  15.620  -4.790  1.00  1.17           H  
ATOM   2024 3HB  ALA A 139       2.263  14.847  -4.047  1.00  1.17           H  
ATOM   2025  N   ALA A 140       2.293  14.571  -0.976  1.00  1.05           N  
ATOM   2026  CA  ALA A 140       2.900  13.544  -0.133  1.00  1.05           C  
ATOM   2027  C   ALA A 140       3.560  14.036   1.148  1.00  1.05           C  
ATOM   2028  O   ALA A 140       4.109  15.137   1.203  1.00  1.05           O  
ATOM   2029  CB  ALA A 140       3.963  12.879  -0.969  1.00  1.05           C  
ATOM   2030  H   ALA A 140       2.806  15.429  -1.161  1.00  1.05           H  
ATOM   2031  HA  ALA A 140       2.131  12.827   0.143  1.00  1.05           H  
ATOM   2032 1HB  ALA A 140       4.431  12.084  -0.422  1.00  1.05           H  
ATOM   2033 2HB  ALA A 140       3.497  12.494  -1.862  1.00  1.05           H  
ATOM   2034 3HB  ALA A 140       4.719  13.612  -1.241  1.00  1.05           H  
ATOM   2035  N   THR A 141       3.578  13.168   2.162  1.00  0.93           N  
ATOM   2036  CA  THR A 141       4.277  13.452   3.406  1.00  0.93           C  
ATOM   2037  C   THR A 141       5.769  13.607   3.204  1.00  0.93           C  
ATOM   2038  O   THR A 141       6.404  12.817   2.493  1.00  0.93           O  
ATOM   2039  CB  THR A 141       4.021  12.370   4.464  1.00  0.93           C  
ATOM   2040  OG1 THR A 141       2.637  12.324   4.745  1.00  0.93           O  
ATOM   2041  CG2 THR A 141       4.745  12.635   5.727  1.00  0.93           C  
ATOM   2042  H   THR A 141       3.105  12.260   2.096  1.00  0.93           H  
ATOM   2043  HA  THR A 141       3.894  14.395   3.797  1.00  0.93           H  
ATOM   2044  HB  THR A 141       4.348  11.414   4.075  1.00  0.93           H  
ATOM   2045  HG1 THR A 141       2.189  11.963   3.964  1.00  0.93           H  
ATOM   2046 1HG2 THR A 141       4.531  11.863   6.436  1.00  0.93           H  
ATOM   2047 2HG2 THR A 141       5.816  12.675   5.562  1.00  0.93           H  
ATOM   2048 3HG2 THR A 141       4.391  13.557   6.095  1.00  0.93           H  
ATOM   2049  N   VAL A 142       6.309  14.627   3.840  1.00  0.82           N  
ATOM   2050  CA  VAL A 142       7.736  14.878   3.828  1.00  0.82           C  
ATOM   2051  C   VAL A 142       8.406  14.588   5.163  1.00  0.82           C  
ATOM   2052  O   VAL A 142       8.013  15.126   6.208  1.00  0.82           O  
ATOM   2053  CB  VAL A 142       8.008  16.337   3.463  1.00  0.82           C  
ATOM   2054  CG1 VAL A 142       9.506  16.596   3.581  1.00  0.82           C  
ATOM   2055  CG2 VAL A 142       7.480  16.619   2.035  1.00  0.82           C  
ATOM   2056  H   VAL A 142       5.679  15.247   4.366  1.00  0.82           H  
ATOM   2057  HA  VAL A 142       8.191  14.237   3.070  1.00  0.82           H  
ATOM   2058  HB  VAL A 142       7.491  16.993   4.163  1.00  0.82           H  
ATOM   2059 1HG1 VAL A 142       9.709  17.636   3.344  1.00  0.82           H  
ATOM   2060 2HG1 VAL A 142       9.835  16.405   4.599  1.00  0.82           H  
ATOM   2061 3HG1 VAL A 142      10.050  15.938   2.905  1.00  0.82           H  
ATOM   2062 1HG2 VAL A 142       7.667  17.661   1.779  1.00  0.82           H  
ATOM   2063 2HG2 VAL A 142       7.983  15.971   1.323  1.00  0.82           H  
ATOM   2064 3HG2 VAL A 142       6.405  16.426   2.000  1.00  0.82           H  
ATOM   2065  N   SER A 143       9.450  13.774   5.124  1.00  0.74           N  
ATOM   2066  CA  SER A 143      10.201  13.524   6.329  1.00  0.74           C  
ATOM   2067  C   SER A 143      11.568  14.177   6.203  1.00  0.74           C  
ATOM   2068  O   SER A 143      12.113  14.317   5.096  1.00  0.74           O  
ATOM   2069  CB  SER A 143      10.335  12.046   6.606  1.00  0.74           C  
ATOM   2070  OG  SER A 143      11.033  11.434   5.588  1.00  0.74           O  
ATOM   2071  H   SER A 143       9.723  13.340   4.247  1.00  0.74           H  
ATOM   2072  HA  SER A 143       9.675  13.980   7.152  1.00  0.74           H  
ATOM   2073 1HB  SER A 143      10.858  11.904   7.551  1.00  0.74           H  
ATOM   2074 2HB  SER A 143       9.359  11.613   6.712  1.00  0.74           H  
ATOM   2075  HG  SER A 143      10.572  11.708   4.770  1.00  0.74           H  
ATOM   2076  N   PHE A 144      12.136  14.520   7.344  1.00  0.70           N  
ATOM   2077  CA  PHE A 144      13.430  15.174   7.385  1.00  0.70           C  
ATOM   2078  C   PHE A 144      14.286  14.739   8.549  1.00  0.70           C  
ATOM   2079  O   PHE A 144      13.833  14.683   9.694  1.00  0.70           O  
ATOM   2080  CB  PHE A 144      13.199  16.689   7.388  1.00  0.70           C  
ATOM   2081  CG  PHE A 144      14.375  17.586   7.549  1.00  0.70           C  
ATOM   2082  CD1 PHE A 144      15.332  17.707   6.573  1.00  0.70           C  
ATOM   2083  CD2 PHE A 144      14.485  18.366   8.681  1.00  0.70           C  
ATOM   2084  CE1 PHE A 144      16.393  18.563   6.737  1.00  0.70           C  
ATOM   2085  CE2 PHE A 144      15.528  19.220   8.838  1.00  0.70           C  
ATOM   2086  CZ  PHE A 144      16.497  19.315   7.863  1.00  0.70           C  
ATOM   2087  H   PHE A 144      11.606  14.373   8.203  1.00  0.70           H  
ATOM   2088  HA  PHE A 144      13.957  14.923   6.471  1.00  0.70           H  
ATOM   2089 1HB  PHE A 144      12.725  16.953   6.443  1.00  0.70           H  
ATOM   2090 2HB  PHE A 144      12.491  16.931   8.164  1.00  0.70           H  
ATOM   2091  HD1 PHE A 144      15.245  17.112   5.668  1.00  0.70           H  
ATOM   2092  HD2 PHE A 144      13.720  18.300   9.450  1.00  0.70           H  
ATOM   2093  HE1 PHE A 144      17.147  18.645   5.961  1.00  0.70           H  
ATOM   2094  HE2 PHE A 144      15.587  19.827   9.735  1.00  0.70           H  
ATOM   2095  HZ  PHE A 144      17.334  19.991   7.978  1.00  0.70           H  
ATOM   2096  N   ASP A 145      15.523  14.405   8.231  1.00  0.69           N  
ATOM   2097  CA  ASP A 145      16.485  14.022   9.237  1.00  0.69           C  
ATOM   2098  C   ASP A 145      17.606  15.075   9.337  1.00  0.69           C  
ATOM   2099  O   ASP A 145      18.558  15.041   8.546  1.00  0.69           O  
ATOM   2100  CB  ASP A 145      17.050  12.626   8.897  1.00  0.69           C  
ATOM   2101  CG  ASP A 145      18.076  12.065   9.899  1.00  0.69           C  
ATOM   2102  OD1 ASP A 145      18.474  12.775  10.768  1.00  0.69           O  
ATOM   2103  OD2 ASP A 145      18.395  10.891   9.845  1.00  0.69           O  
ATOM   2104  H   ASP A 145      15.791  14.411   7.244  1.00  0.69           H  
ATOM   2105  HA  ASP A 145      15.965  13.913  10.180  1.00  0.69           H  
ATOM   2106 1HB  ASP A 145      16.225  11.922   8.860  1.00  0.69           H  
ATOM   2107 2HB  ASP A 145      17.498  12.646   7.901  1.00  0.69           H  
ATOM   2108  N   PRO A 146      17.570  16.008  10.315  1.00  0.72           N  
ATOM   2109  CA  PRO A 146      18.544  17.047  10.527  1.00  0.72           C  
ATOM   2110  C   PRO A 146      19.805  16.495  11.182  1.00  0.72           C  
ATOM   2111  O   PRO A 146      20.215  16.924  12.259  1.00  0.72           O  
ATOM   2112  CB  PRO A 146      17.807  18.003  11.454  1.00  0.72           C  
ATOM   2113  CG  PRO A 146      16.918  17.152  12.210  1.00  0.72           C  
ATOM   2114  CD  PRO A 146      16.455  16.106  11.222  1.00  0.72           C  
ATOM   2115  HA  PRO A 146      18.747  17.520   9.569  1.00  0.72           H  
ATOM   2116 1HB  PRO A 146      18.531  18.487  12.086  1.00  0.72           H  
ATOM   2117 2HB  PRO A 146      17.311  18.782  10.896  1.00  0.72           H  
ATOM   2118 1HG  PRO A 146      17.466  16.713  13.050  1.00  0.72           H  
ATOM   2119 2HG  PRO A 146      16.091  17.727  12.615  1.00  0.72           H  
ATOM   2120 1HD  PRO A 146      16.337  15.241  11.743  1.00  0.72           H  
ATOM   2121 2HD  PRO A 146      15.555  16.409  10.698  1.00  0.72           H  
ATOM   2122  N   ASN A 147      20.446  15.569  10.482  1.00  0.76           N  
ATOM   2123  CA  ASN A 147      21.640  14.889  10.947  1.00  0.76           C  
ATOM   2124  C   ASN A 147      22.809  15.829  10.797  1.00  0.76           C  
ATOM   2125  O   ASN A 147      23.484  15.845   9.765  1.00  0.76           O  
ATOM   2126  CB  ASN A 147      21.823  13.628  10.103  1.00  0.76           C  
ATOM   2127  CG  ASN A 147      22.909  12.662  10.518  1.00  0.76           C  
ATOM   2128  OD1 ASN A 147      23.994  13.006  11.009  1.00  0.76           O  
ATOM   2129  ND2 ASN A 147      22.598  11.406  10.326  1.00  0.76           N  
ATOM   2130  H   ASN A 147      20.037  15.279   9.603  1.00  0.76           H  
ATOM   2131  HA  ASN A 147      21.532  14.640  12.006  1.00  0.76           H  
ATOM   2132 1HB  ASN A 147      20.880  13.084  10.096  1.00  0.76           H  
ATOM   2133 2HB  ASN A 147      22.011  13.926   9.074  1.00  0.76           H  
ATOM   2134 1HD2 ASN A 147      23.225  10.678  10.578  1.00  0.76           H  
ATOM   2135 2HD2 ASN A 147      21.697  11.170   9.936  1.00  0.76           H  
ATOM   2136  N   VAL A 148      23.042  16.636  11.819  1.00  0.82           N  
ATOM   2137  CA  VAL A 148      24.079  17.630  11.686  1.00  0.82           C  
ATOM   2138  C   VAL A 148      25.436  17.036  11.979  1.00  0.82           C  
ATOM   2139  O   VAL A 148      25.679  16.454  13.035  1.00  0.82           O  
ATOM   2140  CB  VAL A 148      23.851  18.828  12.608  1.00  0.82           C  
ATOM   2141  CG1 VAL A 148      25.005  19.796  12.449  1.00  0.82           C  
ATOM   2142  CG2 VAL A 148      22.550  19.477  12.277  1.00  0.82           C  
ATOM   2143  H   VAL A 148      22.443  16.580  12.654  1.00  0.82           H  
ATOM   2144  HA  VAL A 148      24.075  17.995  10.660  1.00  0.82           H  
ATOM   2145  HB  VAL A 148      23.834  18.490  13.649  1.00  0.82           H  
ATOM   2146 1HG1 VAL A 148      24.855  20.607  13.088  1.00  0.82           H  
ATOM   2147 2HG1 VAL A 148      25.922  19.316  12.705  1.00  0.82           H  
ATOM   2148 3HG1 VAL A 148      25.053  20.149  11.421  1.00  0.82           H  
ATOM   2149 1HG2 VAL A 148      22.381  20.327  12.924  1.00  0.82           H  
ATOM   2150 2HG2 VAL A 148      22.593  19.790  11.254  1.00  0.82           H  
ATOM   2151 3HG2 VAL A 148      21.748  18.770  12.409  1.00  0.82           H  
ATOM   2152  N   ARG A 149      26.318  17.205  11.021  1.00  0.89           N  
ATOM   2153  CA  ARG A 149      27.679  16.729  11.082  1.00  0.89           C  
ATOM   2154  C   ARG A 149      28.576  17.902  10.725  1.00  0.89           C  
ATOM   2155  O   ARG A 149      28.915  18.048   9.557  1.00  0.89           O  
ATOM   2156  CB  ARG A 149      27.893  15.584  10.115  1.00  0.89           C  
ATOM   2157  CG  ARG A 149      27.072  14.343  10.408  1.00  0.89           C  
ATOM   2158  CD  ARG A 149      27.378  13.230   9.478  1.00  0.89           C  
ATOM   2159  NE  ARG A 149      26.561  12.052   9.761  1.00  0.89           N  
ATOM   2160  CZ  ARG A 149      26.692  10.864   9.131  1.00  0.89           C  
ATOM   2161  NH1 ARG A 149      27.602  10.717   8.202  1.00  0.89           N  
ATOM   2162  NH2 ARG A 149      25.910   9.848   9.441  1.00  0.89           N  
ATOM   2163  H   ARG A 149      26.008  17.684  10.188  1.00  0.89           H  
ATOM   2164  HA  ARG A 149      27.894  16.357  12.080  1.00  0.89           H  
ATOM   2165 1HB  ARG A 149      27.624  15.905   9.144  1.00  0.89           H  
ATOM   2166 2HB  ARG A 149      28.949  15.304  10.091  1.00  0.89           H  
ATOM   2167 1HG  ARG A 149      27.255  14.012  11.431  1.00  0.89           H  
ATOM   2168 2HG  ARG A 149      26.013  14.584  10.293  1.00  0.89           H  
ATOM   2169 1HD  ARG A 149      27.175  13.545   8.457  1.00  0.89           H  
ATOM   2170 2HD  ARG A 149      28.426  12.952   9.571  1.00  0.89           H  
ATOM   2171  HE  ARG A 149      25.806  12.158  10.454  1.00  0.89           H  
ATOM   2172 1HH1 ARG A 149      28.199  11.495   7.959  1.00  0.89           H  
ATOM   2173 2HH1 ARG A 149      27.706   9.831   7.729  1.00  0.89           H  
ATOM   2174 1HH2 ARG A 149      25.210   9.945  10.161  1.00  0.89           H  
ATOM   2175 2HH2 ARG A 149      26.015   8.966   8.964  1.00  0.89           H  
ATOM   2176  N   PRO A 150      28.953  18.777  11.680  1.00  0.97           N  
ATOM   2177  CA  PRO A 150      29.626  20.059  11.479  1.00  0.97           C  
ATOM   2178  C   PRO A 150      30.818  19.989  10.523  1.00  0.97           C  
ATOM   2179  O   PRO A 150      31.117  20.960   9.836  1.00  0.97           O  
ATOM   2180  CB  PRO A 150      30.062  20.427  12.902  1.00  0.97           C  
ATOM   2181  CG  PRO A 150      29.035  19.764  13.790  1.00  0.97           C  
ATOM   2182  CD  PRO A 150      28.750  18.442  13.115  1.00  0.97           C  
ATOM   2183  HA  PRO A 150      28.889  20.790  11.108  1.00  0.97           H  
ATOM   2184 1HB  PRO A 150      31.087  20.067  13.085  1.00  0.97           H  
ATOM   2185 2HB  PRO A 150      30.083  21.522  13.017  1.00  0.97           H  
ATOM   2186 1HG  PRO A 150      29.429  19.645  14.810  1.00  0.97           H  
ATOM   2187 2HG  PRO A 150      28.136  20.397  13.870  1.00  0.97           H  
ATOM   2188 1HD  PRO A 150      29.473  17.679  13.438  1.00  0.97           H  
ATOM   2189 2HD  PRO A 150      27.727  18.154  13.341  1.00  0.97           H  
ATOM   2190  N   SER A 151      31.484  18.836  10.448  1.00  1.04           N  
ATOM   2191  CA  SER A 151      32.636  18.649   9.568  1.00  1.04           C  
ATOM   2192  C   SER A 151      32.270  18.758   8.074  1.00  1.04           C  
ATOM   2193  O   SER A 151      33.150  18.885   7.220  1.00  1.04           O  
ATOM   2194  CB  SER A 151      33.282  17.308   9.849  1.00  1.04           C  
ATOM   2195  OG  SER A 151      32.433  16.253   9.497  1.00  1.04           O  
ATOM   2196  H   SER A 151      31.195  18.061  11.021  1.00  1.04           H  
ATOM   2197  HA  SER A 151      33.361  19.434   9.793  1.00  1.04           H  
ATOM   2198 1HB  SER A 151      34.210  17.231   9.286  1.00  1.04           H  
ATOM   2199 2HB  SER A 151      33.533  17.238  10.906  1.00  1.04           H  
ATOM   2200  HG  SER A 151      32.157  16.434   8.593  1.00  1.04           H  
ATOM   2201  N   LEU A 152      30.972  18.697   7.764  1.00  1.10           N  
ATOM   2202  CA  LEU A 152      30.460  18.795   6.403  1.00  1.10           C  
ATOM   2203  C   LEU A 152      30.191  20.239   5.969  1.00  1.10           C  
ATOM   2204  O   LEU A 152      29.751  20.462   4.837  1.00  1.10           O  
ATOM   2205  CB  LEU A 152      29.126  18.054   6.259  1.00  1.10           C  
ATOM   2206  CG  LEU A 152      29.114  16.558   6.504  1.00  1.10           C  
ATOM   2207  CD1 LEU A 152      27.707  16.075   6.384  1.00  1.10           C  
ATOM   2208  CD2 LEU A 152      29.949  15.868   5.517  1.00  1.10           C  
ATOM   2209  H   LEU A 152      30.299  18.582   8.516  1.00  1.10           H  
ATOM   2210  HA  LEU A 152      31.194  18.360   5.727  1.00  1.10           H  
ATOM   2211 1HB  LEU A 152      28.424  18.498   6.967  1.00  1.10           H  
ATOM   2212 2HB  LEU A 152      28.743  18.226   5.254  1.00  1.10           H  
ATOM   2213  HG  LEU A 152      29.482  16.349   7.510  1.00  1.10           H  
ATOM   2214 1HD1 LEU A 152      27.677  15.003   6.559  1.00  1.10           H  
ATOM   2215 2HD1 LEU A 152      27.074  16.587   7.104  1.00  1.10           H  
ATOM   2216 3HD1 LEU A 152      27.350  16.294   5.382  1.00  1.10           H  
ATOM   2217 1HD2 LEU A 152      29.905  14.803   5.705  1.00  1.10           H  
ATOM   2218 2HD2 LEU A 152      29.553  16.074   4.543  1.00  1.10           H  
ATOM   2219 3HD2 LEU A 152      30.979  16.217   5.590  1.00  1.10           H  
ATOM   2220  N   SER A 153      30.429  21.219   6.850  1.00  1.14           N  
ATOM   2221  CA  SER A 153      30.128  22.602   6.495  1.00  1.14           C  
ATOM   2222  C   SER A 153      31.088  23.629   7.072  1.00  1.14           C  
ATOM   2223  O   SER A 153      31.456  23.600   8.240  1.00  1.14           O  
ATOM   2224  CB  SER A 153      28.736  22.960   6.962  1.00  1.14           C  
ATOM   2225  OG  SER A 153      28.444  24.312   6.694  1.00  1.14           O  
ATOM   2226  H   SER A 153      30.794  21.009   7.782  1.00  1.14           H  
ATOM   2227  HA  SER A 153      30.164  22.685   5.409  1.00  1.14           H  
ATOM   2228 1HB  SER A 153      28.007  22.324   6.460  1.00  1.14           H  
ATOM   2229 2HB  SER A 153      28.651  22.771   8.033  1.00  1.14           H  
ATOM   2230  HG  SER A 153      27.522  24.414   6.986  1.00  1.14           H  
ATOM   2231  N   ALA A 154      31.429  24.605   6.241  1.00  1.16           N  
ATOM   2232  CA  ALA A 154      32.296  25.704   6.642  1.00  1.16           C  
ATOM   2233  C   ALA A 154      31.539  26.801   7.389  1.00  1.16           C  
ATOM   2234  O   ALA A 154      32.145  27.777   7.833  1.00  1.16           O  
ATOM   2235  CB  ALA A 154      32.959  26.302   5.418  1.00  1.16           C  
ATOM   2236  H   ALA A 154      31.083  24.574   5.293  1.00  1.16           H  
ATOM   2237  HA  ALA A 154      33.059  25.306   7.311  1.00  1.16           H  
ATOM   2238 1HB  ALA A 154      33.627  27.105   5.726  1.00  1.16           H  
ATOM   2239 2HB  ALA A 154      33.529  25.534   4.897  1.00  1.16           H  
ATOM   2240 3HB  ALA A 154      32.193  26.702   4.754  1.00  1.16           H  
ATOM   2241  N   ASP A 155      30.214  26.670   7.487  1.00  1.17           N  
ATOM   2242  CA  ASP A 155      29.403  27.698   8.122  1.00  1.17           C  
ATOM   2243  C   ASP A 155      28.190  27.151   8.881  1.00  1.17           C  
ATOM   2244  O   ASP A 155      27.112  26.981   8.298  1.00  1.17           O  
ATOM   2245  CB  ASP A 155      28.961  28.721   7.077  1.00  1.17           C  
ATOM   2246  CG  ASP A 155      28.141  29.901   7.642  1.00  1.17           C  
ATOM   2247  OD1 ASP A 155      27.608  29.813   8.751  1.00  1.17           O  
ATOM   2248  OD2 ASP A 155      28.024  30.878   6.946  1.00  1.17           O  
ATOM   2249  H   ASP A 155      29.759  25.832   7.127  1.00  1.17           H  
ATOM   2250  HA  ASP A 155      30.044  28.249   8.805  1.00  1.17           H  
ATOM   2251 1HB  ASP A 155      29.845  29.127   6.579  1.00  1.17           H  
ATOM   2252 2HB  ASP A 155      28.366  28.219   6.315  1.00  1.17           H  
ATOM   2253  N   PRO A 156      28.342  26.853  10.185  1.00  1.14           N  
ATOM   2254  CA  PRO A 156      27.317  26.350  11.084  1.00  1.14           C  
ATOM   2255  C   PRO A 156      26.079  27.246  11.186  1.00  1.14           C  
ATOM   2256  O   PRO A 156      24.990  26.772  11.518  1.00  1.14           O  
ATOM   2257  CB  PRO A 156      28.057  26.338  12.436  1.00  1.14           C  
ATOM   2258  CG  PRO A 156      29.507  26.176  12.082  1.00  1.14           C  
ATOM   2259  CD  PRO A 156      29.679  26.970  10.816  1.00  1.14           C  
ATOM   2260  HA  PRO A 156      27.045  25.338  10.769  1.00  1.14           H  
ATOM   2261 1HB  PRO A 156      27.860  27.291  12.963  1.00  1.14           H  
ATOM   2262 2HB  PRO A 156      27.691  25.550  13.086  1.00  1.14           H  
ATOM   2263 1HG  PRO A 156      30.141  26.546  12.904  1.00  1.14           H  
ATOM   2264 2HG  PRO A 156      29.750  25.109  11.948  1.00  1.14           H  
ATOM   2265 1HD  PRO A 156      29.906  28.022  11.057  1.00  1.14           H  
ATOM   2266 2HD  PRO A 156      30.462  26.494  10.208  1.00  1.14           H  
ATOM   2267  N   ASP A 157      26.211  28.543  10.916  1.00  1.10           N  
ATOM   2268  CA  ASP A 157      25.048  29.400  11.060  1.00  1.10           C  
ATOM   2269  C   ASP A 157      24.169  29.263   9.841  1.00  1.10           C  
ATOM   2270  O   ASP A 157      22.945  29.145   9.948  1.00  1.10           O  
ATOM   2271  CB  ASP A 157      25.471  30.830  11.339  1.00  1.10           C  
ATOM   2272  CG  ASP A 157      26.162  30.975  12.732  1.00  1.10           C  
ATOM   2273  OD1 ASP A 157      26.014  30.093  13.582  1.00  1.10           O  
ATOM   2274  OD2 ASP A 157      26.818  31.964  12.935  1.00  1.10           O  
ATOM   2275  H   ASP A 157      27.073  28.948  10.533  1.00  1.10           H  
ATOM   2276  HA  ASP A 157      24.472  29.060  11.914  1.00  1.10           H  
ATOM   2277 1HB  ASP A 157      26.171  31.154  10.558  1.00  1.10           H  
ATOM   2278 2HB  ASP A 157      24.603  31.487  11.296  1.00  1.10           H  
ATOM   2279  N   LEU A 158      24.810  29.202   8.679  1.00  1.05           N  
ATOM   2280  CA  LEU A 158      24.094  29.010   7.426  1.00  1.05           C  
ATOM   2281  C   LEU A 158      23.478  27.626   7.435  1.00  1.05           C  
ATOM   2282  O   LEU A 158      22.342  27.426   7.002  1.00  1.05           O  
ATOM   2283  CB  LEU A 158      25.018  29.185   6.234  1.00  1.05           C  
ATOM   2284  CG  LEU A 158      24.374  29.048   4.876  1.00  1.05           C  
ATOM   2285  CD1 LEU A 158      23.240  30.056   4.741  1.00  1.05           C  
ATOM   2286  CD2 LEU A 158      25.439  29.297   3.829  1.00  1.05           C  
ATOM   2287  H   LEU A 158      25.830  29.322   8.673  1.00  1.05           H  
ATOM   2288  HA  LEU A 158      23.297  29.750   7.358  1.00  1.05           H  
ATOM   2289 1HB  LEU A 158      25.476  30.174   6.293  1.00  1.05           H  
ATOM   2290 2HB  LEU A 158      25.810  28.440   6.304  1.00  1.05           H  
ATOM   2291  HG  LEU A 158      23.961  28.051   4.761  1.00  1.05           H  
ATOM   2292 1HD1 LEU A 158      22.782  29.960   3.758  1.00  1.05           H  
ATOM   2293 2HD1 LEU A 158      22.485  29.872   5.510  1.00  1.05           H  
ATOM   2294 3HD1 LEU A 158      23.634  31.065   4.860  1.00  1.05           H  
ATOM   2295 1HD2 LEU A 158      25.009  29.219   2.843  1.00  1.05           H  
ATOM   2296 2HD2 LEU A 158      25.846  30.301   3.965  1.00  1.05           H  
ATOM   2297 3HD2 LEU A 158      26.238  28.564   3.945  1.00  1.05           H  
ATOM   2298  N   THR A 159      24.236  26.652   7.933  1.00  0.99           N  
ATOM   2299  CA  THR A 159      23.737  25.294   8.009  1.00  0.99           C  
ATOM   2300  C   THR A 159      22.460  25.281   8.846  1.00  0.99           C  
ATOM   2301  O   THR A 159      21.446  24.726   8.422  1.00  0.99           O  
ATOM   2302  CB  THR A 159      24.797  24.371   8.626  1.00  0.99           C  
ATOM   2303  OG1 THR A 159      25.967  24.372   7.796  1.00  0.99           O  
ATOM   2304  CG2 THR A 159      24.267  22.945   8.792  1.00  0.99           C  
ATOM   2305  H   THR A 159      25.185  26.860   8.251  1.00  0.99           H  
ATOM   2306  HA  THR A 159      23.501  24.944   7.004  1.00  0.99           H  
ATOM   2307  HB  THR A 159      25.078  24.771   9.571  1.00  0.99           H  
ATOM   2308  HG1 THR A 159      26.353  25.282   7.801  1.00  0.99           H  
ATOM   2309 1HG2 THR A 159      25.037  22.322   9.243  1.00  0.99           H  
ATOM   2310 2HG2 THR A 159      23.395  22.965   9.436  1.00  0.99           H  
ATOM   2311 3HG2 THR A 159      23.989  22.536   7.818  1.00  0.99           H  
ATOM   2312  N   ARG A 160      22.486  25.935  10.014  1.00  0.94           N  
ATOM   2313  CA  ARG A 160      21.312  26.018  10.874  1.00  0.94           C  
ATOM   2314  C   ARG A 160      20.136  26.664  10.148  1.00  0.94           C  
ATOM   2315  O   ARG A 160      19.018  26.143  10.198  1.00  0.94           O  
ATOM   2316  CB  ARG A 160      21.654  26.796  12.140  1.00  0.94           C  
ATOM   2317  CG  ARG A 160      20.580  26.886  13.190  1.00  0.94           C  
ATOM   2318  CD  ARG A 160      21.083  27.622  14.396  1.00  0.94           C  
ATOM   2319  NE  ARG A 160      22.160  26.892  15.113  1.00  0.94           N  
ATOM   2320  CZ  ARG A 160      23.456  27.250  15.097  1.00  0.94           C  
ATOM   2321  NH1 ARG A 160      23.818  28.310  14.400  1.00  0.94           N  
ATOM   2322  NH2 ARG A 160      24.322  26.530  15.786  1.00  0.94           N  
ATOM   2323  H   ARG A 160      23.351  26.372  10.339  1.00  0.94           H  
ATOM   2324  HA  ARG A 160      21.016  25.014  11.156  1.00  0.94           H  
ATOM   2325 1HB  ARG A 160      22.535  26.366  12.607  1.00  0.94           H  
ATOM   2326 2HB  ARG A 160      21.913  27.815  11.867  1.00  0.94           H  
ATOM   2327 1HG  ARG A 160      19.718  27.422  12.789  1.00  0.94           H  
ATOM   2328 2HG  ARG A 160      20.281  25.892  13.493  1.00  0.94           H  
ATOM   2329 1HD  ARG A 160      21.494  28.573  14.064  1.00  0.94           H  
ATOM   2330 2HD  ARG A 160      20.272  27.816  15.085  1.00  0.94           H  
ATOM   2331  HE  ARG A 160      21.923  26.060  15.680  1.00  0.94           H  
ATOM   2332 1HH1 ARG A 160      23.120  28.825  13.893  1.00  0.94           H  
ATOM   2333 2HH1 ARG A 160      24.791  28.640  14.334  1.00  0.94           H  
ATOM   2334 1HH2 ARG A 160      23.957  25.726  16.326  1.00  0.94           H  
ATOM   2335 2HH2 ARG A 160      25.299  26.772  15.791  1.00  0.94           H  
ATOM   2336  N   GLU A 161      20.384  27.775   9.440  1.00  0.91           N  
ATOM   2337  CA  GLU A 161      19.320  28.452   8.700  1.00  0.91           C  
ATOM   2338  C   GLU A 161      18.682  27.512   7.676  1.00  0.91           C  
ATOM   2339  O   GLU A 161      17.453  27.412   7.586  1.00  0.91           O  
ATOM   2340  CB  GLU A 161      19.876  29.704   7.990  1.00  0.91           C  
ATOM   2341  CG  GLU A 161      18.842  30.522   7.183  1.00  0.91           C  
ATOM   2342  CD  GLU A 161      19.433  31.783   6.522  1.00  0.91           C  
ATOM   2343  OE1 GLU A 161      20.603  32.027   6.684  1.00  0.91           O  
ATOM   2344  OE2 GLU A 161      18.702  32.494   5.854  1.00  0.91           O  
ATOM   2345  H   GLU A 161      21.325  28.171   9.438  1.00  0.91           H  
ATOM   2346  HA  GLU A 161      18.551  28.761   9.409  1.00  0.91           H  
ATOM   2347 1HB  GLU A 161      20.334  30.363   8.728  1.00  0.91           H  
ATOM   2348 2HB  GLU A 161      20.662  29.403   7.301  1.00  0.91           H  
ATOM   2349 1HG  GLU A 161      18.442  29.874   6.407  1.00  0.91           H  
ATOM   2350 2HG  GLU A 161      18.020  30.807   7.838  1.00  0.91           H  
ATOM   2351  N   ARG A 162      19.517  26.789   6.928  1.00  0.88           N  
ATOM   2352  CA  ARG A 162      19.023  25.859   5.920  1.00  0.88           C  
ATOM   2353  C   ARG A 162      18.189  24.747   6.548  1.00  0.88           C  
ATOM   2354  O   ARG A 162      17.121  24.390   6.036  1.00  0.88           O  
ATOM   2355  CB  ARG A 162      20.197  25.273   5.159  1.00  0.88           C  
ATOM   2356  CG  ARG A 162      20.886  26.246   4.202  1.00  0.88           C  
ATOM   2357  CD  ARG A 162      22.106  25.649   3.632  1.00  0.88           C  
ATOM   2358  NE  ARG A 162      22.706  26.480   2.612  1.00  0.88           N  
ATOM   2359  CZ  ARG A 162      23.974  26.348   2.191  1.00  0.88           C  
ATOM   2360  NH1 ARG A 162      24.753  25.449   2.749  1.00  0.88           N  
ATOM   2361  NH2 ARG A 162      24.439  27.123   1.227  1.00  0.88           N  
ATOM   2362  H   ARG A 162      20.524  26.910   7.049  1.00  0.88           H  
ATOM   2363  HA  ARG A 162      18.399  26.412   5.221  1.00  0.88           H  
ATOM   2364 1HB  ARG A 162      20.949  24.929   5.867  1.00  0.88           H  
ATOM   2365 2HB  ARG A 162      19.870  24.408   4.584  1.00  0.88           H  
ATOM   2366 1HG  ARG A 162      20.211  26.500   3.389  1.00  0.88           H  
ATOM   2367 2HG  ARG A 162      21.164  27.153   4.741  1.00  0.88           H  
ATOM   2368 1HD  ARG A 162      22.837  25.506   4.428  1.00  0.88           H  
ATOM   2369 2HD  ARG A 162      21.868  24.687   3.189  1.00  0.88           H  
ATOM   2370  HE  ARG A 162      22.128  27.180   2.173  1.00  0.88           H  
ATOM   2371 1HH1 ARG A 162      24.394  24.873   3.506  1.00  0.88           H  
ATOM   2372 2HH1 ARG A 162      25.710  25.342   2.447  1.00  0.88           H  
ATOM   2373 1HH2 ARG A 162      23.840  27.817   0.799  1.00  0.88           H  
ATOM   2374 2HH2 ARG A 162      25.398  27.032   0.926  1.00  0.88           H  
ATOM   2375  N   ILE A 163      18.628  24.253   7.699  1.00  0.87           N  
ATOM   2376  CA  ILE A 163      17.890  23.217   8.393  1.00  0.87           C  
ATOM   2377  C   ILE A 163      16.534  23.716   8.827  1.00  0.87           C  
ATOM   2378  O   ILE A 163      15.530  23.044   8.600  1.00  0.87           O  
ATOM   2379  CB  ILE A 163      18.677  22.717   9.606  1.00  0.87           C  
ATOM   2380  CG1 ILE A 163      19.887  21.970   9.135  1.00  0.87           C  
ATOM   2381  CG2 ILE A 163      17.833  21.874  10.499  1.00  0.87           C  
ATOM   2382  CD1 ILE A 163      20.845  21.715  10.215  1.00  0.87           C  
ATOM   2383  H   ILE A 163      19.517  24.581   8.083  1.00  0.87           H  
ATOM   2384  HA  ILE A 163      17.745  22.384   7.709  1.00  0.87           H  
ATOM   2385  HB  ILE A 163      19.034  23.574  10.171  1.00  0.87           H  
ATOM   2386 1HG1 ILE A 163      19.579  21.017   8.715  1.00  0.87           H  
ATOM   2387 2HG1 ILE A 163      20.380  22.541   8.358  1.00  0.87           H  
ATOM   2388 1HG2 ILE A 163      18.439  21.567  11.315  1.00  0.87           H  
ATOM   2389 2HG2 ILE A 163      16.979  22.445  10.861  1.00  0.87           H  
ATOM   2390 3HG2 ILE A 163      17.494  21.021   9.968  1.00  0.87           H  
ATOM   2391 1HD1 ILE A 163      21.691  21.183   9.800  1.00  0.87           H  
ATOM   2392 2HD1 ILE A 163      21.172  22.656  10.618  1.00  0.87           H  
ATOM   2393 3HD1 ILE A 163      20.374  21.122  10.994  1.00  0.87           H  
ATOM   2394  N   GLN A 164      16.487  24.906   9.414  1.00  0.87           N  
ATOM   2395  CA  GLN A 164      15.223  25.453   9.874  1.00  0.87           C  
ATOM   2396  C   GLN A 164      14.258  25.671   8.695  1.00  0.87           C  
ATOM   2397  O   GLN A 164      13.056  25.412   8.810  1.00  0.87           O  
ATOM   2398  CB  GLN A 164      15.493  26.712  10.711  1.00  0.87           C  
ATOM   2399  CG  GLN A 164      16.153  26.344  12.079  1.00  0.87           C  
ATOM   2400  CD  GLN A 164      16.546  27.529  12.967  1.00  0.87           C  
ATOM   2401  OE1 GLN A 164      17.081  28.544  12.501  1.00  0.87           O  
ATOM   2402  NE2 GLN A 164      16.270  27.399  14.269  1.00  0.87           N  
ATOM   2403  H   GLN A 164      17.353  25.426   9.567  1.00  0.87           H  
ATOM   2404  HA  GLN A 164      14.768  24.725  10.541  1.00  0.87           H  
ATOM   2405 1HB  GLN A 164      16.175  27.372  10.165  1.00  0.87           H  
ATOM   2406 2HB  GLN A 164      14.566  27.253  10.889  1.00  0.87           H  
ATOM   2407 1HG  GLN A 164      15.458  25.721  12.643  1.00  0.87           H  
ATOM   2408 2HG  GLN A 164      17.062  25.775  11.870  1.00  0.87           H  
ATOM   2409 1HE2 GLN A 164      16.497  28.125  14.922  1.00  0.87           H  
ATOM   2410 2HE2 GLN A 164      15.818  26.566  14.623  1.00  0.87           H  
ATOM   2411  N   ARG A 165      14.777  26.086   7.533  1.00  0.86           N  
ATOM   2412  CA  ARG A 165      13.932  26.242   6.344  1.00  0.86           C  
ATOM   2413  C   ARG A 165      13.320  24.897   5.917  1.00  0.86           C  
ATOM   2414  O   ARG A 165      12.206  24.840   5.377  1.00  0.86           O  
ATOM   2415  CB  ARG A 165      14.721  26.855   5.198  1.00  0.86           C  
ATOM   2416  CG  ARG A 165      15.051  28.325   5.401  1.00  0.86           C  
ATOM   2417  CD  ARG A 165      15.845  28.889   4.291  1.00  0.86           C  
ATOM   2418  NE  ARG A 165      16.229  30.260   4.572  1.00  0.86           N  
ATOM   2419  CZ  ARG A 165      15.474  31.346   4.339  1.00  0.86           C  
ATOM   2420  NH1 ARG A 165      14.280  31.235   3.791  1.00  0.86           N  
ATOM   2421  NH2 ARG A 165      15.950  32.527   4.673  1.00  0.86           N  
ATOM   2422  H   ARG A 165      15.771  26.321   7.479  1.00  0.86           H  
ATOM   2423  HA  ARG A 165      13.118  26.924   6.595  1.00  0.86           H  
ATOM   2424 1HB  ARG A 165      15.660  26.319   5.080  1.00  0.86           H  
ATOM   2425 2HB  ARG A 165      14.165  26.752   4.271  1.00  0.86           H  
ATOM   2426 1HG  ARG A 165      14.123  28.890   5.476  1.00  0.86           H  
ATOM   2427 2HG  ARG A 165      15.616  28.448   6.320  1.00  0.86           H  
ATOM   2428 1HD  ARG A 165      16.754  28.301   4.164  1.00  0.86           H  
ATOM   2429 2HD  ARG A 165      15.264  28.874   3.372  1.00  0.86           H  
ATOM   2430  HE  ARG A 165      17.140  30.417   5.001  1.00  0.86           H  
ATOM   2431 1HH1 ARG A 165      13.924  30.326   3.539  1.00  0.86           H  
ATOM   2432 2HH1 ARG A 165      13.724  32.062   3.623  1.00  0.86           H  
ATOM   2433 1HH2 ARG A 165      16.886  32.586   5.108  1.00  0.86           H  
ATOM   2434 2HH2 ARG A 165      15.408  33.361   4.512  1.00  0.86           H  
ATOM   2435  N   LEU A 166      14.056  23.803   6.137  1.00  0.85           N  
ATOM   2436  CA  LEU A 166      13.534  22.485   5.804  1.00  0.85           C  
ATOM   2437  C   LEU A 166      12.563  21.991   6.895  1.00  0.85           C  
ATOM   2438  O   LEU A 166      11.553  21.356   6.579  1.00  0.85           O  
ATOM   2439  CB  LEU A 166      14.687  21.526   5.542  1.00  0.85           C  
ATOM   2440  CG  LEU A 166      15.523  21.891   4.281  1.00  0.85           C  
ATOM   2441  CD1 LEU A 166      16.695  20.970   4.156  1.00  0.85           C  
ATOM   2442  CD2 LEU A 166      14.651  21.799   3.047  1.00  0.85           C  
ATOM   2443  H   LEU A 166      14.999  23.895   6.524  1.00  0.85           H  
ATOM   2444  HA  LEU A 166      12.974  22.569   4.876  1.00  0.85           H  
ATOM   2445 1HB  LEU A 166      15.352  21.555   6.402  1.00  0.85           H  
ATOM   2446 2HB  LEU A 166      14.298  20.515   5.427  1.00  0.85           H  
ATOM   2447  HG  LEU A 166      15.901  22.908   4.382  1.00  0.85           H  
ATOM   2448 1HD1 LEU A 166      17.259  21.257   3.273  1.00  0.85           H  
ATOM   2449 2HD1 LEU A 166      17.323  21.059   5.044  1.00  0.85           H  
ATOM   2450 3HD1 LEU A 166      16.345  19.945   4.050  1.00  0.85           H  
ATOM   2451 1HD2 LEU A 166      15.237  22.061   2.162  1.00  0.85           H  
ATOM   2452 2HD2 LEU A 166      14.294  20.783   2.959  1.00  0.85           H  
ATOM   2453 3HD2 LEU A 166      13.807  22.482   3.139  1.00  0.85           H  
ATOM   2454  N   VAL A 167      12.788  22.380   8.161  1.00  0.83           N  
ATOM   2455  CA  VAL A 167      11.873  22.007   9.255  1.00  0.83           C  
ATOM   2456  C   VAL A 167      10.468  22.529   8.955  1.00  0.83           C  
ATOM   2457  O   VAL A 167       9.488  21.788   9.030  1.00  0.83           O  
ATOM   2458  CB  VAL A 167      12.364  22.589  10.619  1.00  0.83           C  
ATOM   2459  CG1 VAL A 167      11.295  22.463  11.735  1.00  0.83           C  
ATOM   2460  CG2 VAL A 167      13.646  21.832  11.085  1.00  0.83           C  
ATOM   2461  H   VAL A 167      13.640  22.898   8.369  1.00  0.83           H  
ATOM   2462  HA  VAL A 167      11.847  20.921   9.323  1.00  0.83           H  
ATOM   2463  HB  VAL A 167      12.575  23.640  10.487  1.00  0.83           H  
ATOM   2464 1HG1 VAL A 167      11.685  22.901  12.656  1.00  0.83           H  
ATOM   2465 2HG1 VAL A 167      10.394  22.999  11.434  1.00  0.83           H  
ATOM   2466 3HG1 VAL A 167      11.056  21.454  11.916  1.00  0.83           H  
ATOM   2467 1HG2 VAL A 167      13.999  22.257  12.027  1.00  0.83           H  
ATOM   2468 2HG2 VAL A 167      13.428  20.786  11.228  1.00  0.83           H  
ATOM   2469 3HG2 VAL A 167      14.410  21.929  10.345  1.00  0.83           H  
ATOM   2470  N   GLU A 168      10.387  23.773   8.492  1.00  0.81           N  
ATOM   2471  CA  GLU A 168       9.111  24.413   8.149  1.00  0.81           C  
ATOM   2472  C   GLU A 168       8.345  23.710   7.014  1.00  0.81           C  
ATOM   2473  O   GLU A 168       7.140  23.923   6.850  1.00  0.81           O  
ATOM   2474  CB  GLU A 168       9.331  25.876   7.746  1.00  0.81           C  
ATOM   2475  CG  GLU A 168       9.744  26.808   8.893  1.00  0.81           C  
ATOM   2476  CD  GLU A 168       9.949  28.254   8.452  1.00  0.81           C  
ATOM   2477  OE1 GLU A 168       9.842  28.526   7.276  1.00  0.81           O  
ATOM   2478  OE2 GLU A 168      10.207  29.083   9.298  1.00  0.81           O  
ATOM   2479  H   GLU A 168      11.251  24.321   8.437  1.00  0.81           H  
ATOM   2480  HA  GLU A 168       8.479  24.394   9.038  1.00  0.81           H  
ATOM   2481 1HB  GLU A 168      10.114  25.923   6.984  1.00  0.81           H  
ATOM   2482 2HB  GLU A 168       8.419  26.272   7.303  1.00  0.81           H  
ATOM   2483 1HG  GLU A 168       8.966  26.784   9.653  1.00  0.81           H  
ATOM   2484 2HG  GLU A 168      10.663  26.430   9.341  1.00  0.81           H  
ATOM   2485  N   ARG A 169       9.053  22.936   6.185  1.00  0.77           N  
ATOM   2486  CA  ARG A 169       8.459  22.240   5.053  1.00  0.77           C  
ATOM   2487  C   ARG A 169       8.295  20.752   5.287  1.00  0.77           C  
ATOM   2488  O   ARG A 169       7.970  20.020   4.348  1.00  0.77           O  
ATOM   2489  CB  ARG A 169       9.313  22.379   3.810  1.00  0.77           C  
ATOM   2490  CG  ARG A 169       9.386  23.736   3.169  1.00  0.77           C  
ATOM   2491  CD  ARG A 169      10.463  23.756   2.134  1.00  0.77           C  
ATOM   2492  NE  ARG A 169      10.442  24.958   1.328  1.00  0.77           N  
ATOM   2493  CZ  ARG A 169      10.900  26.179   1.678  1.00  0.77           C  
ATOM   2494  NH1 ARG A 169      11.436  26.420   2.873  1.00  0.77           N  
ATOM   2495  NH2 ARG A 169      10.803  27.160   0.795  1.00  0.77           N  
ATOM   2496  H   ARG A 169      10.036  22.761   6.370  1.00  0.77           H  
ATOM   2497  HA  ARG A 169       7.484  22.671   4.866  1.00  0.77           H  
ATOM   2498 1HB  ARG A 169      10.339  22.094   4.063  1.00  0.77           H  
ATOM   2499 2HB  ARG A 169       8.963  21.678   3.052  1.00  0.77           H  
ATOM   2500 1HG  ARG A 169       8.436  23.975   2.693  1.00  0.77           H  
ATOM   2501 2HG  ARG A 169       9.621  24.486   3.929  1.00  0.77           H  
ATOM   2502 1HD  ARG A 169      11.436  23.692   2.625  1.00  0.77           H  
ATOM   2503 2HD  ARG A 169      10.338  22.903   1.463  1.00  0.77           H  
ATOM   2504  HE  ARG A 169      10.018  24.856   0.382  1.00  0.77           H  
ATOM   2505 1HH1 ARG A 169      11.519  25.684   3.593  1.00  0.77           H  
ATOM   2506 2HH1 ARG A 169      11.756  27.346   3.095  1.00  0.77           H  
ATOM   2507 1HH2 ARG A 169      10.394  26.973  -0.126  1.00  0.77           H  
ATOM   2508 2HH2 ARG A 169      11.132  28.081   1.022  1.00  0.77           H  
ATOM   2509  N   SER A 170       8.539  20.299   6.511  1.00  0.74           N  
ATOM   2510  CA  SER A 170       8.472  18.880   6.795  1.00  0.74           C  
ATOM   2511  C   SER A 170       7.266  18.530   7.635  1.00  0.74           C  
ATOM   2512  O   SER A 170       6.751  19.362   8.375  1.00  0.74           O  
ATOM   2513  CB  SER A 170       9.726  18.457   7.514  1.00  0.74           C  
ATOM   2514  OG  SER A 170      10.855  18.661   6.703  1.00  0.74           O  
ATOM   2515  H   SER A 170       8.800  20.939   7.264  1.00  0.74           H  
ATOM   2516  HA  SER A 170       8.402  18.337   5.857  1.00  0.74           H  
ATOM   2517 1HB  SER A 170       9.826  19.029   8.428  1.00  0.74           H  
ATOM   2518 2HB  SER A 170       9.653  17.400   7.786  1.00  0.74           H  
ATOM   2519  HG  SER A 170      10.997  19.633   6.661  1.00  0.74           H  
ATOM   2520  N   ASP A 171       6.817  17.285   7.505  1.00  0.70           N  
ATOM   2521  CA  ASP A 171       5.729  16.741   8.294  1.00  0.70           C  
ATOM   2522  C   ASP A 171       6.245  15.900   9.450  1.00  0.70           C  
ATOM   2523  O   ASP A 171       5.716  15.995  10.566  1.00  0.70           O  
ATOM   2524  CB  ASP A 171       4.882  15.858   7.407  1.00  0.70           C  
ATOM   2525  CG  ASP A 171       4.202  16.614   6.313  1.00  0.70           C  
ATOM   2526  OD1 ASP A 171       3.492  17.526   6.629  1.00  0.70           O  
ATOM   2527  OD2 ASP A 171       4.402  16.318   5.140  1.00  0.70           O  
ATOM   2528  H   ASP A 171       7.275  16.661   6.851  1.00  0.70           H  
ATOM   2529  HA  ASP A 171       5.129  17.562   8.686  1.00  0.70           H  
ATOM   2530 1HB  ASP A 171       5.548  15.131   6.968  1.00  0.70           H  
ATOM   2531 2HB  ASP A 171       4.142  15.321   8.003  1.00  0.70           H  
ATOM   2532  N   ILE A 172       7.290  15.102   9.171  1.00  0.68           N  
ATOM   2533  CA  ILE A 172       7.883  14.204  10.163  1.00  0.68           C  
ATOM   2534  C   ILE A 172       9.374  14.499  10.319  1.00  0.68           C  
ATOM   2535  O   ILE A 172      10.134  14.347   9.362  1.00  0.68           O  
ATOM   2536  CB  ILE A 172       7.738  12.733   9.737  1.00  0.68           C  
ATOM   2537  CG1 ILE A 172       6.268  12.372   9.535  1.00  0.68           C  
ATOM   2538  CG2 ILE A 172       8.372  11.817  10.796  1.00  0.68           C  
ATOM   2539  CD1 ILE A 172       6.083  11.053   8.882  1.00  0.68           C  
ATOM   2540  H   ILE A 172       7.656  15.103   8.219  1.00  0.68           H  
ATOM   2541  HA  ILE A 172       7.384  14.350  11.110  1.00  0.68           H  
ATOM   2542  HB  ILE A 172       8.240  12.584   8.787  1.00  0.68           H  
ATOM   2543 1HG1 ILE A 172       5.779  12.350  10.491  1.00  0.68           H  
ATOM   2544 2HG1 ILE A 172       5.785  13.120   8.916  1.00  0.68           H  
ATOM   2545 1HG2 ILE A 172       8.280  10.777  10.488  1.00  0.68           H  
ATOM   2546 2HG2 ILE A 172       9.426  12.070  10.910  1.00  0.68           H  
ATOM   2547 3HG2 ILE A 172       7.860  11.963  11.749  1.00  0.68           H  
ATOM   2548 1HD1 ILE A 172       5.018  10.854   8.779  1.00  0.68           H  
ATOM   2549 2HD1 ILE A 172       6.553  11.061   7.897  1.00  0.68           H  
ATOM   2550 3HD1 ILE A 172       6.543  10.294   9.491  1.00  0.68           H  
ATOM   2551  N   ILE A 173       9.801  14.887  11.506  1.00  0.66           N  
ATOM   2552  CA  ILE A 173      11.212  15.217  11.681  1.00  0.66           C  
ATOM   2553  C   ILE A 173      11.851  14.352  12.735  1.00  0.66           C  
ATOM   2554  O   ILE A 173      11.277  14.182  13.795  1.00  0.66           O  
ATOM   2555  CB  ILE A 173      11.415  16.683  12.052  1.00  0.66           C  
ATOM   2556  CG1 ILE A 173      10.854  17.542  11.009  1.00  0.66           C  
ATOM   2557  CG2 ILE A 173      12.875  16.974  12.143  1.00  0.66           C  
ATOM   2558  CD1 ILE A 173      10.872  18.898  11.418  1.00  0.66           C  
ATOM   2559  H   ILE A 173       9.129  14.978  12.269  1.00  0.66           H  
ATOM   2560  HA  ILE A 173      11.727  15.038  10.747  1.00  0.66           H  
ATOM   2561  HB  ILE A 173      10.924  16.912  12.993  1.00  0.66           H  
ATOM   2562 1HG1 ILE A 173      11.429  17.437  10.103  1.00  0.66           H  
ATOM   2563 2HG1 ILE A 173       9.823  17.262  10.804  1.00  0.66           H  
ATOM   2564 1HG2 ILE A 173      13.010  18.015  12.358  1.00  0.66           H  
ATOM   2565 2HG2 ILE A 173      13.336  16.369  12.919  1.00  0.66           H  
ATOM   2566 3HG2 ILE A 173      13.329  16.746  11.190  1.00  0.66           H  
ATOM   2567 1HD1 ILE A 173      10.459  19.516  10.635  1.00  0.66           H  
ATOM   2568 2HD1 ILE A 173      10.286  19.001  12.327  1.00  0.66           H  
ATOM   2569 3HD1 ILE A 173      11.890  19.189  11.612  1.00  0.66           H  
ATOM   2570  N   LYS A 174      13.002  13.770  12.430  1.00  0.65           N  
ATOM   2571  CA  LYS A 174      13.697  12.915  13.393  1.00  0.65           C  
ATOM   2572  C   LYS A 174      15.070  13.446  13.757  1.00  0.65           C  
ATOM   2573  O   LYS A 174      15.963  13.428  12.928  1.00  0.65           O  
ATOM   2574  CB  LYS A 174      13.876  11.534  12.820  1.00  0.65           C  
ATOM   2575  CG  LYS A 174      14.460  10.534  13.784  1.00  0.65           C  
ATOM   2576  CD  LYS A 174      15.984  10.523  13.700  1.00  0.65           C  
ATOM   2577  CE  LYS A 174      16.463   9.974  12.391  1.00  0.65           C  
ATOM   2578  NZ  LYS A 174      17.918  10.162  12.207  1.00  0.65           N  
ATOM   2579  H   LYS A 174      13.407  13.957  11.509  1.00  0.65           H  
ATOM   2580  HA  LYS A 174      13.111  12.863  14.308  1.00  0.65           H  
ATOM   2581 1HB  LYS A 174      12.912  11.156  12.479  1.00  0.65           H  
ATOM   2582 2HB  LYS A 174      14.540  11.600  11.959  1.00  0.65           H  
ATOM   2583 1HG  LYS A 174      14.161  10.778  14.806  1.00  0.65           H  
ATOM   2584 2HG  LYS A 174      14.077   9.557  13.526  1.00  0.65           H  
ATOM   2585 1HD  LYS A 174      16.370  11.532  13.809  1.00  0.65           H  
ATOM   2586 2HD  LYS A 174      16.386   9.912  14.510  1.00  0.65           H  
ATOM   2587 1HE  LYS A 174      16.231   8.917  12.347  1.00  0.65           H  
ATOM   2588 2HE  LYS A 174      15.950  10.486  11.584  1.00  0.65           H  
ATOM   2589 1HZ  LYS A 174      18.201   9.810  11.268  1.00  0.65           H  
ATOM   2590 2HZ  LYS A 174      18.137  11.166  12.217  1.00  0.65           H  
ATOM   2591 3HZ  LYS A 174      18.433   9.701  12.923  1.00  0.65           H  
ATOM   2592  N   ALA A 175      15.279  13.841  15.001  1.00  0.66           N  
ATOM   2593  CA  ALA A 175      16.558  14.437  15.390  1.00  0.66           C  
ATOM   2594  C   ALA A 175      17.148  13.788  16.632  1.00  0.66           C  
ATOM   2595  O   ALA A 175      16.413  13.301  17.484  1.00  0.66           O  
ATOM   2596  CB  ALA A 175      16.336  15.906  15.663  1.00  0.66           C  
ATOM   2597  H   ALA A 175      14.513  13.782  15.674  1.00  0.66           H  
ATOM   2598  HA  ALA A 175      17.267  14.309  14.570  1.00  0.66           H  
ATOM   2599 1HB  ALA A 175      17.271  16.380  15.937  1.00  0.66           H  
ATOM   2600 2HB  ALA A 175      15.933  16.376  14.788  1.00  0.66           H  
ATOM   2601 3HB  ALA A 175      15.631  15.992  16.479  1.00  0.66           H  
ATOM   2602  N   SER A 176      18.471  13.785  16.772  1.00  0.67           N  
ATOM   2603  CA  SER A 176      19.002  13.324  18.048  1.00  0.67           C  
ATOM   2604  C   SER A 176      18.942  14.478  19.024  1.00  0.67           C  
ATOM   2605  O   SER A 176      18.822  15.631  18.604  1.00  0.67           O  
ATOM   2606  CB  SER A 176      20.427  12.844  17.916  1.00  0.67           C  
ATOM   2607  OG  SER A 176      21.286  13.906  17.609  1.00  0.67           O  
ATOM   2608  H   SER A 176      19.120  14.138  16.048  1.00  0.67           H  
ATOM   2609  HA  SER A 176      18.387  12.513  18.429  1.00  0.67           H  
ATOM   2610 1HB  SER A 176      20.735  12.381  18.852  1.00  0.67           H  
ATOM   2611 2HB  SER A 176      20.489  12.088  17.138  1.00  0.67           H  
ATOM   2612  HG  SER A 176      21.112  14.109  16.662  1.00  0.67           H  
ATOM   2613  N   ALA A 177      19.117  14.205  20.310  1.00  0.68           N  
ATOM   2614  CA  ALA A 177      19.175  15.320  21.258  1.00  0.68           C  
ATOM   2615  C   ALA A 177      20.306  16.276  20.891  1.00  0.68           C  
ATOM   2616  O   ALA A 177      20.157  17.498  20.974  1.00  0.68           O  
ATOM   2617  CB  ALA A 177      19.385  14.815  22.670  1.00  0.68           C  
ATOM   2618  H   ALA A 177      19.154  13.228  20.608  1.00  0.68           H  
ATOM   2619  HA  ALA A 177      18.236  15.870  21.200  1.00  0.68           H  
ATOM   2620 1HB  ALA A 177      19.413  15.662  23.356  1.00  0.68           H  
ATOM   2621 2HB  ALA A 177      18.581  14.158  22.947  1.00  0.68           H  
ATOM   2622 3HB  ALA A 177      20.328  14.275  22.726  1.00  0.68           H  
ATOM   2623  N   GLU A 178      21.432  15.718  20.440  1.00  0.69           N  
ATOM   2624  CA  GLU A 178      22.588  16.525  20.071  1.00  0.69           C  
ATOM   2625  C   GLU A 178      22.266  17.436  18.890  1.00  0.69           C  
ATOM   2626  O   GLU A 178      22.712  18.590  18.851  1.00  0.69           O  
ATOM   2627  CB  GLU A 178      23.797  15.637  19.764  1.00  0.69           C  
ATOM   2628  CG  GLU A 178      24.373  14.923  20.995  1.00  0.69           C  
ATOM   2629  CD  GLU A 178      25.571  14.039  20.691  1.00  0.69           C  
ATOM   2630  OE1 GLU A 178      25.907  13.883  19.541  1.00  0.69           O  
ATOM   2631  OE2 GLU A 178      26.146  13.524  21.621  1.00  0.69           O  
ATOM   2632  H   GLU A 178      21.483  14.712  20.361  1.00  0.69           H  
ATOM   2633  HA  GLU A 178      22.845  17.159  20.920  1.00  0.69           H  
ATOM   2634 1HB  GLU A 178      23.511  14.878  19.034  1.00  0.69           H  
ATOM   2635 2HB  GLU A 178      24.587  16.239  19.318  1.00  0.69           H  
ATOM   2636 1HG  GLU A 178      24.669  15.674  21.726  1.00  0.69           H  
ATOM   2637 2HG  GLU A 178      23.585  14.316  21.441  1.00  0.69           H  
ATOM   2638  N   ASP A 179      21.426  16.959  17.967  1.00  0.70           N  
ATOM   2639  CA  ASP A 179      21.102  17.775  16.806  1.00  0.70           C  
ATOM   2640  C   ASP A 179      20.116  18.847  17.229  1.00  0.70           C  
ATOM   2641  O   ASP A 179      20.231  19.997  16.803  1.00  0.70           O  
ATOM   2642  CB  ASP A 179      20.411  16.953  15.720  1.00  0.70           C  
ATOM   2643  CG  ASP A 179      21.240  15.879  15.099  1.00  0.70           C  
ATOM   2644  OD1 ASP A 179      22.328  16.134  14.643  1.00  0.70           O  
ATOM   2645  OD2 ASP A 179      20.756  14.746  15.104  1.00  0.70           O  
ATOM   2646  H   ASP A 179      21.090  15.996  18.041  1.00  0.70           H  
ATOM   2647  HA  ASP A 179      22.007  18.242  16.417  1.00  0.70           H  
ATOM   2648 1HB  ASP A 179      19.533  16.492  16.155  1.00  0.70           H  
ATOM   2649 2HB  ASP A 179      20.065  17.620  14.924  1.00  0.70           H  
ATOM   2650  N   LEU A 180      19.192  18.516  18.135  1.00  0.71           N  
ATOM   2651  CA  LEU A 180      18.246  19.537  18.547  1.00  0.71           C  
ATOM   2652  C   LEU A 180      18.974  20.679  19.244  1.00  0.71           C  
ATOM   2653  O   LEU A 180      18.680  21.848  18.988  1.00  0.71           O  
ATOM   2654  CB  LEU A 180      17.181  18.998  19.509  1.00  0.71           C  
ATOM   2655  CG  LEU A 180      16.158  18.014  18.959  1.00  0.71           C  
ATOM   2656  CD1 LEU A 180      15.231  17.640  20.049  1.00  0.71           C  
ATOM   2657  CD2 LEU A 180      15.438  18.599  17.836  1.00  0.71           C  
ATOM   2658  H   LEU A 180      19.129  17.559  18.488  1.00  0.71           H  
ATOM   2659  HA  LEU A 180      17.751  19.931  17.659  1.00  0.71           H  
ATOM   2660 1HB  LEU A 180      17.707  18.477  20.313  1.00  0.71           H  
ATOM   2661 2HB  LEU A 180      16.657  19.822  19.958  1.00  0.71           H  
ATOM   2662  HG  LEU A 180      16.678  17.110  18.632  1.00  0.71           H  
ATOM   2663 1HD1 LEU A 180      14.506  16.910  19.686  1.00  0.71           H  
ATOM   2664 2HD1 LEU A 180      15.810  17.230  20.854  1.00  0.71           H  
ATOM   2665 3HD1 LEU A 180      14.703  18.522  20.396  1.00  0.71           H  
ATOM   2666 1HD2 LEU A 180      14.714  17.888  17.446  1.00  0.71           H  
ATOM   2667 2HD2 LEU A 180      14.923  19.486  18.144  1.00  0.71           H  
ATOM   2668 3HD2 LEU A 180      16.170  18.839  17.084  1.00  0.71           H  
ATOM   2669  N   HIS A 181      19.990  20.345  20.052  1.00  0.72           N  
ATOM   2670  CA  HIS A 181      20.757  21.361  20.767  1.00  0.72           C  
ATOM   2671  C   HIS A 181      21.597  22.212  19.824  1.00  0.72           C  
ATOM   2672  O   HIS A 181      21.716  23.419  20.002  1.00  0.72           O  
ATOM   2673  CB  HIS A 181      21.699  20.716  21.790  1.00  0.72           C  
ATOM   2674  CG  HIS A 181      21.046  20.172  23.029  1.00  0.72           C  
ATOM   2675  ND1 HIS A 181      20.400  20.980  23.929  1.00  0.72           N  
ATOM   2676  CD2 HIS A 181      20.970  18.914  23.531  1.00  0.72           C  
ATOM   2677  CE1 HIS A 181      19.950  20.256  24.926  1.00  0.72           C  
ATOM   2678  NE2 HIS A 181      20.280  18.991  24.714  1.00  0.72           N  
ATOM   2679  H   HIS A 181      20.193  19.356  20.215  1.00  0.72           H  
ATOM   2680  HA  HIS A 181      20.073  22.025  21.296  1.00  0.72           H  
ATOM   2681 1HB  HIS A 181      22.228  19.890  21.306  1.00  0.72           H  
ATOM   2682 2HB  HIS A 181      22.447  21.444  22.092  1.00  0.72           H  
ATOM   2683  HD1 HIS A 181      20.297  21.972  23.858  1.00  0.72           H  
ATOM   2684  HD2 HIS A 181      21.343  17.953  23.180  1.00  0.72           H  
ATOM   2685  HE1 HIS A 181      19.408  20.733  25.739  1.00  0.72           H  
ATOM   2686  N   TRP A 182      22.189  21.594  18.814  1.00  0.74           N  
ATOM   2687  CA  TRP A 182      22.997  22.336  17.858  1.00  0.74           C  
ATOM   2688  C   TRP A 182      22.127  23.365  17.111  1.00  0.74           C  
ATOM   2689  O   TRP A 182      22.533  24.517  16.884  1.00  0.74           O  
ATOM   2690  CB  TRP A 182      23.626  21.372  16.855  1.00  0.74           C  
ATOM   2691  CG  TRP A 182      24.588  21.990  15.925  1.00  0.74           C  
ATOM   2692  CD1 TRP A 182      25.938  22.112  16.070  1.00  0.74           C  
ATOM   2693  CD2 TRP A 182      24.263  22.612  14.697  1.00  0.74           C  
ATOM   2694  NE1 TRP A 182      26.464  22.746  14.980  1.00  0.74           N  
ATOM   2695  CE2 TRP A 182      25.439  23.055  14.133  1.00  0.74           C  
ATOM   2696  CE3 TRP A 182      23.095  22.816  14.043  1.00  0.74           C  
ATOM   2697  CZ2 TRP A 182      25.444  23.673  12.931  1.00  0.74           C  
ATOM   2698  CZ3 TRP A 182      23.091  23.437  12.868  1.00  0.74           C  
ATOM   2699  CH2 TRP A 182      24.227  23.854  12.321  1.00  0.74           C  
ATOM   2700  H   TRP A 182      22.104  20.582  18.711  1.00  0.74           H  
ATOM   2701  HA  TRP A 182      23.782  22.861  18.398  1.00  0.74           H  
ATOM   2702 1HB  TRP A 182      24.134  20.573  17.396  1.00  0.74           H  
ATOM   2703 2HB  TRP A 182      22.834  20.901  16.265  1.00  0.74           H  
ATOM   2704  HD1 TRP A 182      26.511  21.745  16.920  1.00  0.74           H  
ATOM   2705  HE1 TRP A 182      27.441  22.953  14.831  1.00  0.74           H  
ATOM   2706  HE3 TRP A 182      22.208  22.481  14.468  1.00  0.74           H  
ATOM   2707  HZ2 TRP A 182      26.339  24.011  12.464  1.00  0.74           H  
ATOM   2708  HZ3 TRP A 182      22.146  23.582  12.384  1.00  0.74           H  
ATOM   2709  HH2 TRP A 182      24.182  24.344  11.392  1.00  0.74           H  
ATOM   2710  N   ILE A 183      20.936  22.924  16.692  1.00  0.78           N  
ATOM   2711  CA  ILE A 183      20.024  23.741  15.897  1.00  0.78           C  
ATOM   2712  C   ILE A 183      19.379  24.851  16.729  1.00  0.78           C  
ATOM   2713  O   ILE A 183      19.322  25.999  16.291  1.00  0.78           O  
ATOM   2714  CB  ILE A 183      18.937  22.860  15.274  1.00  0.78           C  
ATOM   2715  CG1 ILE A 183      19.583  21.879  14.317  1.00  0.78           C  
ATOM   2716  CG2 ILE A 183      17.964  23.753  14.482  1.00  0.78           C  
ATOM   2717  CD1 ILE A 183      18.726  20.776  13.910  1.00  0.78           C  
ATOM   2718  H   ILE A 183      20.663  21.961  16.909  1.00  0.78           H  
ATOM   2719  HA  ILE A 183      20.593  24.202  15.096  1.00  0.78           H  
ATOM   2720  HB  ILE A 183      18.410  22.300  16.055  1.00  0.78           H  
ATOM   2721 1HG1 ILE A 183      19.904  22.421  13.427  1.00  0.78           H  
ATOM   2722 2HG1 ILE A 183      20.437  21.432  14.792  1.00  0.78           H  
ATOM   2723 1HG2 ILE A 183      17.196  23.150  14.015  1.00  0.78           H  
ATOM   2724 2HG2 ILE A 183      17.496  24.470  15.162  1.00  0.78           H  
ATOM   2725 3HG2 ILE A 183      18.508  24.291  13.708  1.00  0.78           H  
ATOM   2726 1HD1 ILE A 183      19.296  20.147  13.248  1.00  0.78           H  
ATOM   2727 2HD1 ILE A 183      18.436  20.210  14.794  1.00  0.78           H  
ATOM   2728 3HD1 ILE A 183      17.842  21.147  13.411  1.00  0.78           H  
ATOM   2729  N   ASP A 184      18.907  24.509  17.927  1.00  0.81           N  
ATOM   2730  CA  ASP A 184      18.261  25.445  18.839  1.00  0.81           C  
ATOM   2731  C   ASP A 184      18.929  25.451  20.232  1.00  0.81           C  
ATOM   2732  O   ASP A 184      18.358  24.941  21.205  1.00  0.81           O  
ATOM   2733  CB  ASP A 184      16.778  25.123  18.952  1.00  0.81           C  
ATOM   2734  CG  ASP A 184      15.990  25.482  17.661  1.00  0.81           C  
ATOM   2735  OD1 ASP A 184      15.849  26.652  17.386  1.00  0.81           O  
ATOM   2736  OD2 ASP A 184      15.578  24.592  16.946  1.00  0.81           O  
ATOM   2737  H   ASP A 184      18.984  23.540  18.236  1.00  0.81           H  
ATOM   2738  HA  ASP A 184      18.313  26.434  18.401  1.00  0.81           H  
ATOM   2739 1HB  ASP A 184      16.671  24.057  19.150  1.00  0.81           H  
ATOM   2740 2HB  ASP A 184      16.347  25.660  19.799  1.00  0.81           H  
ATOM   2741  N   PRO A 185      20.122  26.056  20.363  1.00  0.85           N  
ATOM   2742  CA  PRO A 185      20.956  26.009  21.538  1.00  0.85           C  
ATOM   2743  C   PRO A 185      20.269  26.706  22.674  1.00  0.85           C  
ATOM   2744  O   PRO A 185      19.409  27.566  22.457  1.00  0.85           O  
ATOM   2745  CB  PRO A 185      22.236  26.723  21.091  1.00  0.85           C  
ATOM   2746  CG  PRO A 185      21.805  27.622  19.964  1.00  0.85           C  
ATOM   2747  CD  PRO A 185      20.695  26.871  19.267  1.00  0.85           C  
ATOM   2748  HA  PRO A 185      21.155  24.959  21.799  1.00  0.85           H  
ATOM   2749 1HB  PRO A 185      22.675  27.271  21.936  1.00  0.85           H  
ATOM   2750 2HB  PRO A 185      22.978  25.975  20.768  1.00  0.85           H  
ATOM   2751 1HG  PRO A 185      21.474  28.590  20.364  1.00  0.85           H  
ATOM   2752 2HG  PRO A 185      22.655  27.825  19.294  1.00  0.85           H  
ATOM   2753 1HD  PRO A 185      19.993  27.604  18.873  1.00  0.85           H  
ATOM   2754 2HD  PRO A 185      21.119  26.223  18.486  1.00  0.85           H  
ATOM   2755  N   THR A 186      20.648  26.302  23.884  1.00  0.88           N  
ATOM   2756  CA  THR A 186      20.144  26.762  25.182  1.00  0.88           C  
ATOM   2757  C   THR A 186      18.786  26.156  25.541  1.00  0.88           C  
ATOM   2758  O   THR A 186      18.364  26.256  26.694  1.00  0.88           O  
ATOM   2759  CB  THR A 186      20.060  28.316  25.319  1.00  0.88           C  
ATOM   2760  OG1 THR A 186      18.893  28.840  24.628  1.00  0.88           O  
ATOM   2761  CG2 THR A 186      21.352  29.014  24.798  1.00  0.88           C  
ATOM   2762  H   THR A 186      21.363  25.588  23.915  1.00  0.88           H  
ATOM   2763  HA  THR A 186      20.848  26.428  25.943  1.00  0.88           H  
ATOM   2764  HB  THR A 186      19.960  28.554  26.377  1.00  0.88           H  
ATOM   2765  HG1 THR A 186      18.895  28.510  23.720  1.00  0.88           H  
ATOM   2766 1HG2 THR A 186      21.261  30.089  24.953  1.00  0.88           H  
ATOM   2767 2HG2 THR A 186      22.211  28.640  25.353  1.00  0.88           H  
ATOM   2768 3HG2 THR A 186      21.502  28.830  23.747  1.00  0.88           H  
ATOM   2769  N   GLN A 187      18.099  25.514  24.591  1.00  0.89           N  
ATOM   2770  CA  GLN A 187      16.815  24.930  24.931  1.00  0.89           C  
ATOM   2771  C   GLN A 187      16.948  23.412  25.117  1.00  0.89           C  
ATOM   2772  O   GLN A 187      17.854  22.808  24.545  1.00  0.89           O  
ATOM   2773  CB  GLN A 187      15.821  25.291  23.834  1.00  0.89           C  
ATOM   2774  CG  GLN A 187      15.683  26.789  23.664  1.00  0.89           C  
ATOM   2775  CD  GLN A 187      15.104  27.453  24.907  1.00  0.89           C  
ATOM   2776  OE1 GLN A 187      13.978  27.134  25.308  1.00  0.89           O  
ATOM   2777  NE2 GLN A 187      15.865  28.363  25.533  1.00  0.89           N  
ATOM   2778  H   GLN A 187      18.437  25.442  23.627  1.00  0.89           H  
ATOM   2779  HA  GLN A 187      16.483  25.388  25.855  1.00  0.89           H  
ATOM   2780 1HB  GLN A 187      16.169  24.878  22.882  1.00  0.89           H  
ATOM   2781 2HB  GLN A 187      14.843  24.859  24.038  1.00  0.89           H  
ATOM   2782 1HG  GLN A 187      16.671  27.215  23.466  1.00  0.89           H  
ATOM   2783 2HG  GLN A 187      15.018  26.986  22.825  1.00  0.89           H  
ATOM   2784 1HE2 GLN A 187      15.525  28.816  26.358  1.00  0.89           H  
ATOM   2785 2HE2 GLN A 187      16.802  28.594  25.189  1.00  0.89           H  
ATOM   2786  N   PRO A 188      16.106  22.774  25.953  1.00  0.88           N  
ATOM   2787  CA  PRO A 188      16.025  21.334  26.124  1.00  0.88           C  
ATOM   2788  C   PRO A 188      15.350  20.692  24.908  1.00  0.88           C  
ATOM   2789  O   PRO A 188      14.605  21.382  24.202  1.00  0.88           O  
ATOM   2790  CB  PRO A 188      15.208  21.194  27.415  1.00  0.88           C  
ATOM   2791  CG  PRO A 188      14.350  22.435  27.461  1.00  0.88           C  
ATOM   2792  CD  PRO A 188      15.212  23.539  26.847  1.00  0.88           C  
ATOM   2793  HA  PRO A 188      17.047  20.979  26.277  1.00  0.88           H  
ATOM   2794 1HB  PRO A 188      14.613  20.271  27.394  1.00  0.88           H  
ATOM   2795 2HB  PRO A 188      15.886  21.114  28.279  1.00  0.88           H  
ATOM   2796 1HG  PRO A 188      13.429  22.258  26.918  1.00  0.88           H  
ATOM   2797 2HG  PRO A 188      14.063  22.657  28.500  1.00  0.88           H  
ATOM   2798 1HD  PRO A 188      14.572  24.235  26.293  1.00  0.88           H  
ATOM   2799 2HD  PRO A 188      15.799  24.049  27.631  1.00  0.88           H  
ATOM   2800  N   PRO A 189      15.572  19.387  24.645  1.00  0.86           N  
ATOM   2801  CA  PRO A 189      14.942  18.589  23.603  1.00  0.86           C  
ATOM   2802  C   PRO A 189      13.416  18.644  23.576  1.00  0.86           C  
ATOM   2803  O   PRO A 189      12.809  18.615  22.509  1.00  0.86           O  
ATOM   2804  CB  PRO A 189      15.411  17.180  23.966  1.00  0.86           C  
ATOM   2805  CG  PRO A 189      16.725  17.372  24.634  1.00  0.86           C  
ATOM   2806  CD  PRO A 189      16.552  18.622  25.450  1.00  0.86           C  
ATOM   2807  HA  PRO A 189      15.358  18.902  22.638  1.00  0.86           H  
ATOM   2808 1HB  PRO A 189      14.663  16.678  24.597  1.00  0.86           H  
ATOM   2809 2HB  PRO A 189      15.524  16.593  23.062  1.00  0.86           H  
ATOM   2810 1HG  PRO A 189      16.978  16.491  25.242  1.00  0.86           H  
ATOM   2811 2HG  PRO A 189      17.523  17.474  23.876  1.00  0.86           H  
ATOM   2812 1HD  PRO A 189      16.162  18.396  26.452  1.00  0.86           H  
ATOM   2813 2HD  PRO A 189      17.514  19.098  25.477  1.00  0.86           H  
ATOM   2814  N   GLU A 190      12.783  18.770  24.745  1.00  0.84           N  
ATOM   2815  CA  GLU A 190      11.322  18.823  24.780  1.00  0.84           C  
ATOM   2816  C   GLU A 190      10.811  20.148  24.259  1.00  0.84           C  
ATOM   2817  O   GLU A 190       9.938  20.199  23.391  1.00  0.84           O  
ATOM   2818  CB  GLU A 190      10.807  18.578  26.204  1.00  0.84           C  
ATOM   2819  CG  GLU A 190       9.285  18.646  26.362  1.00  0.84           C  
ATOM   2820  CD  GLU A 190       8.815  18.255  27.746  1.00  0.84           C  
ATOM   2821  OE1 GLU A 190       9.647  17.975  28.576  1.00  0.84           O  
ATOM   2822  OE2 GLU A 190       7.617  18.220  27.969  1.00  0.84           O  
ATOM   2823  H   GLU A 190      13.302  18.800  25.608  1.00  0.84           H  
ATOM   2824  HA  GLU A 190      10.935  18.040  24.132  1.00  0.84           H  
ATOM   2825 1HB  GLU A 190      11.132  17.593  26.537  1.00  0.84           H  
ATOM   2826 2HB  GLU A 190      11.247  19.313  26.878  1.00  0.84           H  
ATOM   2827 1HG  GLU A 190       8.990  19.678  26.182  1.00  0.84           H  
ATOM   2828 2HG  GLU A 190       8.798  18.041  25.622  1.00  0.84           H  
ATOM   2829  N   GLN A 191      11.377  21.237  24.766  1.00  0.81           N  
ATOM   2830  CA  GLN A 191      10.931  22.550  24.338  1.00  0.81           C  
ATOM   2831  C   GLN A 191      11.275  22.733  22.873  1.00  0.81           C  
ATOM   2832  O   GLN A 191      10.489  23.300  22.108  1.00  0.81           O  
ATOM   2833  CB  GLN A 191      11.581  23.643  25.182  1.00  0.81           C  
ATOM   2834  CG  GLN A 191      11.070  25.050  24.933  1.00  0.81           C  
ATOM   2835  CD  GLN A 191       9.601  25.215  25.300  1.00  0.81           C  
ATOM   2836  OE1 GLN A 191       9.180  24.866  26.408  1.00  0.81           O  
ATOM   2837  NE2 GLN A 191       8.816  25.766  24.380  1.00  0.81           N  
ATOM   2838  H   GLN A 191      12.109  21.147  25.454  1.00  0.81           H  
ATOM   2839  HA  GLN A 191       9.851  22.609  24.450  1.00  0.81           H  
ATOM   2840 1HB  GLN A 191      11.442  23.421  26.236  1.00  0.81           H  
ATOM   2841 2HB  GLN A 191      12.651  23.649  24.982  1.00  0.81           H  
ATOM   2842 1HG  GLN A 191      11.656  25.746  25.536  1.00  0.81           H  
ATOM   2843 2HG  GLN A 191      11.191  25.284  23.875  1.00  0.81           H  
ATOM   2844 1HE2 GLN A 191       7.844  25.910  24.571  1.00  0.81           H  
ATOM   2845 2HE2 GLN A 191       9.202  26.046  23.502  1.00  0.81           H  
ATOM   2846  N   THR A 192      12.428  22.201  22.466  1.00  0.79           N  
ATOM   2847  CA  THR A 192      12.841  22.320  21.091  1.00  0.79           C  
ATOM   2848  C   THR A 192      11.888  21.578  20.177  1.00  0.79           C  
ATOM   2849  O   THR A 192      11.450  22.123  19.166  1.00  0.79           O  
ATOM   2850  CB  THR A 192      14.241  21.773  20.875  1.00  0.79           C  
ATOM   2851  OG1 THR A 192      15.172  22.504  21.684  1.00  0.79           O  
ATOM   2852  CG2 THR A 192      14.577  21.962  19.401  1.00  0.79           C  
ATOM   2853  H   THR A 192      13.053  21.742  23.129  1.00  0.79           H  
ATOM   2854  HA  THR A 192      12.833  23.373  20.815  1.00  0.79           H  
ATOM   2855  HB  THR A 192      14.285  20.723  21.143  1.00  0.79           H  
ATOM   2856  HG1 THR A 192      15.076  22.212  22.621  1.00  0.79           H  
ATOM   2857 1HG2 THR A 192      15.576  21.610  19.187  1.00  0.79           H  
ATOM   2858 2HG2 THR A 192      13.858  21.415  18.795  1.00  0.79           H  
ATOM   2859 3HG2 THR A 192      14.517  23.018  19.150  1.00  0.79           H  
ATOM   2860  N   ALA A 193      11.531  20.349  20.544  1.00  0.78           N  
ATOM   2861  CA  ALA A 193      10.614  19.579  19.733  1.00  0.78           C  
ATOM   2862  C   ALA A 193       9.276  20.292  19.598  1.00  0.78           C  
ATOM   2863  O   ALA A 193       8.687  20.312  18.512  1.00  0.78           O  
ATOM   2864  CB  ALA A 193      10.411  18.228  20.356  1.00  0.78           C  
ATOM   2865  H   ALA A 193      11.918  19.919  21.383  1.00  0.78           H  
ATOM   2866  HA  ALA A 193      11.048  19.466  18.742  1.00  0.78           H  
ATOM   2867 1HB  ALA A 193       9.737  17.659  19.727  1.00  0.78           H  
ATOM   2868 2HB  ALA A 193      11.368  17.712  20.437  1.00  0.78           H  
ATOM   2869 3HB  ALA A 193       9.979  18.347  21.353  1.00  0.78           H  
ATOM   2870  N   ARG A 194       8.812  20.921  20.685  1.00  0.78           N  
ATOM   2871  CA  ARG A 194       7.554  21.652  20.647  1.00  0.78           C  
ATOM   2872  C   ARG A 194       7.674  22.846  19.703  1.00  0.78           C  
ATOM   2873  O   ARG A 194       6.749  23.139  18.936  1.00  0.78           O  
ATOM   2874  CB  ARG A 194       7.179  22.112  22.045  1.00  0.78           C  
ATOM   2875  CG  ARG A 194       6.771  20.980  22.977  1.00  0.78           C  
ATOM   2876  CD  ARG A 194       6.474  21.466  24.344  1.00  0.78           C  
ATOM   2877  NE  ARG A 194       6.271  20.364  25.271  1.00  0.78           N  
ATOM   2878  CZ  ARG A 194       5.130  19.682  25.446  1.00  0.78           C  
ATOM   2879  NH1 ARG A 194       4.051  19.985  24.753  1.00  0.78           N  
ATOM   2880  NH2 ARG A 194       5.108  18.701  26.328  1.00  0.78           N  
ATOM   2881  H   ARG A 194       9.328  20.860  21.566  1.00  0.78           H  
ATOM   2882  HA  ARG A 194       6.776  20.987  20.277  1.00  0.78           H  
ATOM   2883 1HB  ARG A 194       8.025  22.624  22.498  1.00  0.78           H  
ATOM   2884 2HB  ARG A 194       6.356  22.820  21.990  1.00  0.78           H  
ATOM   2885 1HG  ARG A 194       5.871  20.509  22.585  1.00  0.78           H  
ATOM   2886 2HG  ARG A 194       7.559  20.238  23.033  1.00  0.78           H  
ATOM   2887 1HD  ARG A 194       7.317  22.059  24.704  1.00  0.78           H  
ATOM   2888 2HD  ARG A 194       5.575  22.078  24.334  1.00  0.78           H  
ATOM   2889  HE  ARG A 194       7.067  20.079  25.838  1.00  0.78           H  
ATOM   2890 1HH1 ARG A 194       4.077  20.739  24.081  1.00  0.78           H  
ATOM   2891 2HH1 ARG A 194       3.197  19.466  24.895  1.00  0.78           H  
ATOM   2892 1HH2 ARG A 194       5.967  18.484  26.866  1.00  0.78           H  
ATOM   2893 2HH2 ARG A 194       4.265  18.173  26.483  1.00  0.78           H  
ATOM   2894  N   ALA A 195       8.830  23.525  19.741  1.00  0.78           N  
ATOM   2895  CA  ALA A 195       9.072  24.647  18.848  1.00  0.78           C  
ATOM   2896  C   ALA A 195       9.031  24.166  17.413  1.00  0.78           C  
ATOM   2897  O   ALA A 195       8.479  24.833  16.533  1.00  0.78           O  
ATOM   2898  CB  ALA A 195      10.417  25.294  19.141  1.00  0.78           C  
ATOM   2899  H   ALA A 195       9.549  23.264  20.417  1.00  0.78           H  
ATOM   2900  HA  ALA A 195       8.280  25.378  18.994  1.00  0.78           H  
ATOM   2901 1HB  ALA A 195      10.569  26.136  18.469  1.00  0.78           H  
ATOM   2902 2HB  ALA A 195      10.432  25.640  20.175  1.00  0.78           H  
ATOM   2903 3HB  ALA A 195      11.212  24.571  18.994  1.00  0.78           H  
ATOM   2904  N   TRP A 196       9.577  22.977  17.174  1.00  0.80           N  
ATOM   2905  CA  TRP A 196       9.555  22.474  15.829  1.00  0.80           C  
ATOM   2906  C   TRP A 196       8.137  22.187  15.417  1.00  0.80           C  
ATOM   2907  O   TRP A 196       7.742  22.611  14.353  1.00  0.80           O  
ATOM   2908  CB  TRP A 196      10.427  21.247  15.666  1.00  0.80           C  
ATOM   2909  CG  TRP A 196      11.839  21.588  15.685  1.00  0.80           C  
ATOM   2910  CD1 TRP A 196      12.376  22.780  16.051  1.00  0.80           C  
ATOM   2911  CD2 TRP A 196      12.930  20.761  15.301  1.00  0.80           C  
ATOM   2912  NE1 TRP A 196      13.727  22.740  15.930  1.00  0.80           N  
ATOM   2913  CE2 TRP A 196      14.088  21.518  15.462  1.00  0.80           C  
ATOM   2914  CE3 TRP A 196      13.027  19.469  14.841  1.00  0.80           C  
ATOM   2915  CZ2 TRP A 196      15.320  21.017  15.173  1.00  0.80           C  
ATOM   2916  CZ3 TRP A 196      14.276  18.975  14.554  1.00  0.80           C  
ATOM   2917  CH2 TRP A 196      15.385  19.724  14.703  1.00  0.80           C  
ATOM   2918  H   TRP A 196      10.038  22.461  17.923  1.00  0.80           H  
ATOM   2919  HA  TRP A 196       9.951  23.242  15.168  1.00  0.80           H  
ATOM   2920 1HB  TRP A 196      10.233  20.553  16.477  1.00  0.80           H  
ATOM   2921 2HB  TRP A 196      10.194  20.744  14.726  1.00  0.80           H  
ATOM   2922  HD1 TRP A 196      11.812  23.638  16.401  1.00  0.80           H  
ATOM   2923  HE1 TRP A 196      14.384  23.519  16.163  1.00  0.80           H  
ATOM   2924  HE3 TRP A 196      12.136  18.854  14.711  1.00  0.80           H  
ATOM   2925  HZ2 TRP A 196      16.215  21.600  15.307  1.00  0.80           H  
ATOM   2926  HZ3 TRP A 196      14.354  17.962  14.207  1.00  0.80           H  
ATOM   2927  HH2 TRP A 196      16.348  19.283  14.466  1.00  0.80           H  
ATOM   2928  N   LEU A 197       7.308  21.620  16.290  1.00  0.81           N  
ATOM   2929  CA  LEU A 197       5.922  21.374  15.881  1.00  0.81           C  
ATOM   2930  C   LEU A 197       5.231  22.696  15.528  1.00  0.81           C  
ATOM   2931  O   LEU A 197       4.496  22.793  14.540  1.00  0.81           O  
ATOM   2932  CB  LEU A 197       5.144  20.667  17.004  1.00  0.81           C  
ATOM   2933  CG  LEU A 197       5.517  19.207  17.285  1.00  0.81           C  
ATOM   2934  CD1 LEU A 197       4.819  18.746  18.547  1.00  0.81           C  
ATOM   2935  CD2 LEU A 197       5.076  18.346  16.107  1.00  0.81           C  
ATOM   2936  H   LEU A 197       7.657  21.303  17.197  1.00  0.81           H  
ATOM   2937  HA  LEU A 197       5.924  20.738  14.996  1.00  0.81           H  
ATOM   2938 1HB  LEU A 197       5.291  21.227  17.924  1.00  0.81           H  
ATOM   2939 2HB  LEU A 197       4.086  20.692  16.752  1.00  0.81           H  
ATOM   2940  HG  LEU A 197       6.597  19.122  17.428  1.00  0.81           H  
ATOM   2941 1HD1 LEU A 197       5.079  17.729  18.740  1.00  0.81           H  
ATOM   2942 2HD1 LEU A 197       5.132  19.363  19.384  1.00  0.81           H  
ATOM   2943 3HD1 LEU A 197       3.742  18.827  18.416  1.00  0.81           H  
ATOM   2944 1HD2 LEU A 197       5.332  17.306  16.295  1.00  0.81           H  
ATOM   2945 2HD2 LEU A 197       3.996  18.431  15.973  1.00  0.81           H  
ATOM   2946 3HD2 LEU A 197       5.572  18.683  15.206  1.00  0.81           H  
ATOM   2947  N   ALA A 198       5.527  23.746  16.295  1.00  0.82           N  
ATOM   2948  CA  ALA A 198       4.957  25.068  16.061  1.00  0.82           C  
ATOM   2949  C   ALA A 198       5.313  25.608  14.670  1.00  0.82           C  
ATOM   2950  O   ALA A 198       4.572  26.417  14.106  1.00  0.82           O  
ATOM   2951  CB  ALA A 198       5.431  26.042  17.127  1.00  0.82           C  
ATOM   2952  H   ALA A 198       6.142  23.609  17.099  1.00  0.82           H  
ATOM   2953  HA  ALA A 198       3.874  24.977  16.122  1.00  0.82           H  
ATOM   2954 1HB  ALA A 198       4.969  27.012  16.961  1.00  0.82           H  
ATOM   2955 2HB  ALA A 198       5.152  25.665  18.110  1.00  0.82           H  
ATOM   2956 3HB  ALA A 198       6.504  26.144  17.073  1.00  0.82           H  
ATOM   2957  N   CYS A 199       6.454  25.175  14.124  1.00  0.82           N  
ATOM   2958  CA  CYS A 199       6.947  25.642  12.838  1.00  0.82           C  
ATOM   2959  C   CYS A 199       6.254  25.000  11.628  1.00  0.82           C  
ATOM   2960  O   CYS A 199       6.481  25.436  10.500  1.00  0.82           O  
ATOM   2961  CB  CYS A 199       8.441  25.332  12.714  1.00  0.82           C  
ATOM   2962  SG  CYS A 199       9.484  26.151  13.931  1.00  0.82           S  
ATOM   2963  H   CYS A 199       7.027  24.500  14.634  1.00  0.82           H  
ATOM   2964  HA  CYS A 199       6.800  26.720  12.793  1.00  0.82           H  
ATOM   2965 1HB  CYS A 199       8.598  24.265  12.800  1.00  0.82           H  
ATOM   2966 2HB  CYS A 199       8.788  25.622  11.729  1.00  0.82           H  
ATOM   2967  HG  CYS A 199       8.922  25.561  15.015  1.00  0.82           H  
ATOM   2968  N   GLY A 200       5.432  23.962  11.839  1.00  0.81           N  
ATOM   2969  CA  GLY A 200       4.823  23.271  10.694  1.00  0.81           C  
ATOM   2970  C   GLY A 200       4.625  21.738  10.829  1.00  0.81           C  
ATOM   2971  O   GLY A 200       3.551  21.247  10.478  1.00  0.81           O  
ATOM   2972  H   GLY A 200       5.229  23.644  12.792  1.00  0.81           H  
ATOM   2973 1HA  GLY A 200       3.851  23.728  10.506  1.00  0.81           H  
ATOM   2974 2HA  GLY A 200       5.419  23.470   9.804  1.00  0.81           H  
ATOM   2975  N   PRO A 201       5.639  20.969  11.284  1.00  0.78           N  
ATOM   2976  CA  PRO A 201       5.653  19.517  11.478  1.00  0.78           C  
ATOM   2977  C   PRO A 201       4.527  18.965  12.345  1.00  0.78           C  
ATOM   2978  O   PRO A 201       4.057  19.590  13.294  1.00  0.78           O  
ATOM   2979  CB  PRO A 201       7.026  19.307  12.131  1.00  0.78           C  
ATOM   2980  CG  PRO A 201       7.841  20.430  11.589  1.00  0.78           C  
ATOM   2981  CD  PRO A 201       6.933  21.576  11.492  1.00  0.78           C  
ATOM   2982  HA  PRO A 201       5.626  19.033  10.497  1.00  0.78           H  
ATOM   2983 1HB  PRO A 201       6.937  19.330  13.219  1.00  0.78           H  
ATOM   2984 2HB  PRO A 201       7.423  18.314  11.858  1.00  0.78           H  
ATOM   2985 1HG  PRO A 201       8.684  20.654  12.248  1.00  0.78           H  
ATOM   2986 2HG  PRO A 201       8.246  20.156  10.605  1.00  0.78           H  
ATOM   2987 1HD  PRO A 201       6.942  22.079  12.381  1.00  0.78           H  
ATOM   2988 2HD  PRO A 201       7.237  22.202  10.635  1.00  0.78           H  
ATOM   2989  N   ALA A 202       4.066  17.782  11.957  1.00  0.75           N  
ATOM   2990  CA  ALA A 202       3.011  17.046  12.628  1.00  0.75           C  
ATOM   2991  C   ALA A 202       3.600  16.149  13.704  1.00  0.75           C  
ATOM   2992  O   ALA A 202       3.049  16.002  14.804  1.00  0.75           O  
ATOM   2993  CB  ALA A 202       2.275  16.204  11.602  1.00  0.75           C  
ATOM   2994  H   ALA A 202       4.518  17.327  11.171  1.00  0.75           H  
ATOM   2995  HA  ALA A 202       2.330  17.755  13.099  1.00  0.75           H  
ATOM   2996 1HB  ALA A 202       1.489  15.648  12.084  1.00  0.75           H  
ATOM   2997 2HB  ALA A 202       1.852  16.848  10.835  1.00  0.75           H  
ATOM   2998 3HB  ALA A 202       2.975  15.504  11.139  1.00  0.75           H  
ATOM   2999  N   ILE A 203       4.728  15.528  13.347  1.00  0.71           N  
ATOM   3000  CA  ILE A 203       5.426  14.585  14.208  1.00  0.71           C  
ATOM   3001  C   ILE A 203       6.912  14.902  14.343  1.00  0.71           C  
ATOM   3002  O   ILE A 203       7.609  14.985  13.331  1.00  0.71           O  
ATOM   3003  CB  ILE A 203       5.323  13.152  13.627  1.00  0.71           C  
ATOM   3004  CG1 ILE A 203       3.841  12.710  13.486  1.00  0.71           C  
ATOM   3005  CG2 ILE A 203       6.152  12.154  14.457  1.00  0.71           C  
ATOM   3006  CD1 ILE A 203       3.680  11.388  12.831  1.00  0.71           C  
ATOM   3007  H   ILE A 203       5.114  15.711  12.422  1.00  0.71           H  
ATOM   3008  HA  ILE A 203       4.979  14.617  15.200  1.00  0.71           H  
ATOM   3009  HB  ILE A 203       5.724  13.170  12.627  1.00  0.71           H  
ATOM   3010 1HG1 ILE A 203       3.378  12.673  14.435  1.00  0.71           H  
ATOM   3011 2HG1 ILE A 203       3.311  13.435  12.877  1.00  0.71           H  
ATOM   3012 1HG2 ILE A 203       6.090  11.166  14.001  1.00  0.71           H  
ATOM   3013 2HG2 ILE A 203       7.192  12.475  14.481  1.00  0.71           H  
ATOM   3014 3HG2 ILE A 203       5.780  12.104  15.467  1.00  0.71           H  
ATOM   3015 1HD1 ILE A 203       2.615  11.157  12.756  1.00  0.71           H  
ATOM   3016 2HD1 ILE A 203       4.121  11.420  11.844  1.00  0.71           H  
ATOM   3017 3HD1 ILE A 203       4.176  10.622  13.423  1.00  0.71           H  
ATOM   3018  N   VAL A 204       7.400  15.049  15.568  1.00  0.69           N  
ATOM   3019  CA  VAL A 204       8.826  15.247  15.778  1.00  0.69           C  
ATOM   3020  C   VAL A 204       9.359  14.136  16.676  1.00  0.69           C  
ATOM   3021  O   VAL A 204       8.838  13.885  17.760  1.00  0.69           O  
ATOM   3022  CB  VAL A 204       9.136  16.629  16.393  1.00  0.69           C  
ATOM   3023  CG1 VAL A 204      10.657  16.760  16.646  1.00  0.69           C  
ATOM   3024  CG2 VAL A 204       8.684  17.746  15.436  1.00  0.69           C  
ATOM   3025  H   VAL A 204       6.777  15.028  16.372  1.00  0.69           H  
ATOM   3026  HA  VAL A 204       9.334  15.191  14.820  1.00  0.69           H  
ATOM   3027  HB  VAL A 204       8.612  16.725  17.345  1.00  0.69           H  
ATOM   3028 1HG1 VAL A 204      10.872  17.731  17.079  1.00  0.69           H  
ATOM   3029 2HG1 VAL A 204      10.984  15.976  17.332  1.00  0.69           H  
ATOM   3030 3HG1 VAL A 204      11.193  16.657  15.698  1.00  0.69           H  
ATOM   3031 1HG2 VAL A 204       8.891  18.712  15.883  1.00  0.69           H  
ATOM   3032 2HG2 VAL A 204       9.214  17.657  14.492  1.00  0.69           H  
ATOM   3033 3HG2 VAL A 204       7.632  17.657  15.257  1.00  0.69           H  
ATOM   3034  N   ALA A 205      10.370  13.432  16.210  1.00  0.69           N  
ATOM   3035  CA  ALA A 205      10.959  12.362  16.980  1.00  0.69           C  
ATOM   3036  C   ALA A 205      12.316  12.803  17.486  1.00  0.69           C  
ATOM   3037  O   ALA A 205      13.061  13.511  16.802  1.00  0.69           O  
ATOM   3038  CB  ALA A 205      11.064  11.083  16.149  1.00  0.69           C  
ATOM   3039  H   ALA A 205      10.748  13.662  15.309  1.00  0.69           H  
ATOM   3040  HA  ALA A 205      10.335  12.164  17.843  1.00  0.69           H  
ATOM   3041 1HB  ALA A 205      11.502  10.292  16.761  1.00  0.69           H  
ATOM   3042 2HB  ALA A 205      10.072  10.780  15.820  1.00  0.69           H  
ATOM   3043 3HB  ALA A 205      11.690  11.257  15.284  1.00  0.69           H  
ATOM   3044  N   LEU A 206      12.619  12.356  18.683  1.00  0.71           N  
ATOM   3045  CA  LEU A 206      13.872  12.573  19.362  1.00  0.71           C  
ATOM   3046  C   LEU A 206      14.570  11.277  19.711  1.00  0.71           C  
ATOM   3047  O   LEU A 206      14.016  10.422  20.408  1.00  0.71           O  
ATOM   3048  CB  LEU A 206      13.588  13.379  20.611  1.00  0.71           C  
ATOM   3049  CG  LEU A 206      14.662  13.487  21.625  1.00  0.71           C  
ATOM   3050  CD1 LEU A 206      15.811  14.180  21.075  1.00  0.71           C  
ATOM   3051  CD2 LEU A 206      14.072  14.214  22.821  1.00  0.71           C  
ATOM   3052  H   LEU A 206      11.909  11.841  19.189  1.00  0.71           H  
ATOM   3053  HA  LEU A 206      14.505  13.160  18.718  1.00  0.71           H  
ATOM   3054 1HB  LEU A 206      13.325  14.391  20.306  1.00  0.71           H  
ATOM   3055 2HB  LEU A 206      12.731  12.933  21.097  1.00  0.71           H  
ATOM   3056  HG  LEU A 206      14.992  12.499  21.926  1.00  0.71           H  
ATOM   3057 1HD1 LEU A 206      16.561  14.252  21.834  1.00  0.71           H  
ATOM   3058 2HD1 LEU A 206      16.205  13.639  20.224  1.00  0.71           H  
ATOM   3059 3HD1 LEU A 206      15.516  15.118  20.771  1.00  0.71           H  
ATOM   3060 1HD2 LEU A 206      14.816  14.316  23.597  1.00  0.71           H  
ATOM   3061 2HD2 LEU A 206      13.732  15.203  22.507  1.00  0.71           H  
ATOM   3062 3HD2 LEU A 206      13.233  13.658  23.208  1.00  0.71           H  
ATOM   3063  N   THR A 207      15.810  11.148  19.262  1.00  0.74           N  
ATOM   3064  CA  THR A 207      16.576   9.953  19.554  1.00  0.74           C  
ATOM   3065  C   THR A 207      17.559  10.224  20.698  1.00  0.74           C  
ATOM   3066  O   THR A 207      18.369  11.165  20.668  1.00  0.74           O  
ATOM   3067  CB  THR A 207      17.298   9.438  18.293  1.00  0.74           C  
ATOM   3068  OG1 THR A 207      16.338   9.122  17.289  1.00  0.74           O  
ATOM   3069  CG2 THR A 207      18.076   8.191  18.610  1.00  0.74           C  
ATOM   3070  H   THR A 207      16.194  11.896  18.684  1.00  0.74           H  
ATOM   3071  HA  THR A 207      15.893   9.168  19.885  1.00  0.74           H  
ATOM   3072  HB  THR A 207      17.971  10.202  17.914  1.00  0.74           H  
ATOM   3073  HG1 THR A 207      15.747   8.437  17.623  1.00  0.74           H  
ATOM   3074 1HG2 THR A 207      18.569   7.832  17.708  1.00  0.74           H  
ATOM   3075 2HG2 THR A 207      18.820   8.417  19.357  1.00  0.74           H  
ATOM   3076 3HG2 THR A 207      17.395   7.423  18.984  1.00  0.74           H  
ATOM   3077  N   LEU A 208      17.443   9.402  21.736  1.00  0.77           N  
ATOM   3078  CA  LEU A 208      18.238   9.520  22.945  1.00  0.77           C  
ATOM   3079  C   LEU A 208      19.249   8.373  23.089  1.00  0.77           C  
ATOM   3080  O   LEU A 208      19.782   8.118  24.176  1.00  0.77           O  
ATOM   3081  CB  LEU A 208      17.300   9.555  24.137  1.00  0.77           C  
ATOM   3082  CG  LEU A 208      16.307  10.681  24.148  1.00  0.77           C  
ATOM   3083  CD1 LEU A 208      15.381  10.502  25.315  1.00  0.77           C  
ATOM   3084  CD2 LEU A 208      17.050  11.980  24.226  1.00  0.77           C  
ATOM   3085  H   LEU A 208      16.759   8.644  21.708  1.00  0.77           H  
ATOM   3086  HA  LEU A 208      18.789  10.458  22.904  1.00  0.77           H  
ATOM   3087 1HB  LEU A 208      16.752   8.615  24.181  1.00  0.77           H  
ATOM   3088 2HB  LEU A 208      17.901   9.657  25.035  1.00  0.77           H  
ATOM   3089  HG  LEU A 208      15.706  10.654  23.238  1.00  0.77           H  
ATOM   3090 1HD1 LEU A 208      14.653  11.313  25.327  1.00  0.77           H  
ATOM   3091 2HD1 LEU A 208      14.861   9.544  25.220  1.00  0.77           H  
ATOM   3092 3HD1 LEU A 208      15.956  10.512  26.245  1.00  0.77           H  
ATOM   3093 1HD2 LEU A 208      16.355  12.801  24.238  1.00  0.77           H  
ATOM   3094 2HD2 LEU A 208      17.648  12.003  25.137  1.00  0.77           H  
ATOM   3095 3HD2 LEU A 208      17.700  12.063  23.358  1.00  0.77           H  
ATOM   3096  N   GLY A 209      19.504   7.672  21.992  1.00  0.79           N  
ATOM   3097  CA  GLY A 209      20.468   6.580  21.986  1.00  0.79           C  
ATOM   3098  C   GLY A 209      20.069   5.448  22.916  1.00  0.79           C  
ATOM   3099  O   GLY A 209      19.023   4.816  22.749  1.00  0.79           O  
ATOM   3100  H   GLY A 209      19.023   7.918  21.144  1.00  0.79           H  
ATOM   3101 1HA  GLY A 209      20.567   6.196  20.971  1.00  0.79           H  
ATOM   3102 2HA  GLY A 209      21.447   6.962  22.275  1.00  0.79           H  
ATOM   3103  N   ASP A 210      20.913   5.202  23.909  1.00  0.80           N  
ATOM   3104  CA  ASP A 210      20.714   4.137  24.885  1.00  0.80           C  
ATOM   3105  C   ASP A 210      19.400   4.279  25.658  1.00  0.80           C  
ATOM   3106  O   ASP A 210      18.890   3.299  26.198  1.00  0.80           O  
ATOM   3107  CB  ASP A 210      21.873   4.119  25.885  1.00  0.80           C  
ATOM   3108  CG  ASP A 210      23.191   3.648  25.275  1.00  0.80           C  
ATOM   3109  OD1 ASP A 210      23.179   3.136  24.179  1.00  0.80           O  
ATOM   3110  OD2 ASP A 210      24.202   3.810  25.914  1.00  0.80           O  
ATOM   3111  H   ASP A 210      21.736   5.781  23.987  1.00  0.80           H  
ATOM   3112  HA  ASP A 210      20.693   3.186  24.354  1.00  0.80           H  
ATOM   3113 1HB  ASP A 210      22.013   5.121  26.291  1.00  0.80           H  
ATOM   3114 2HB  ASP A 210      21.620   3.464  26.719  1.00  0.80           H  
ATOM   3115  N   GLN A 211      18.859   5.498  25.741  1.00  0.78           N  
ATOM   3116  CA  GLN A 211      17.620   5.703  26.478  1.00  0.78           C  
ATOM   3117  C   GLN A 211      16.376   5.507  25.608  1.00  0.78           C  
ATOM   3118  O   GLN A 211      15.253   5.621  26.104  1.00  0.78           O  
ATOM   3119  CB  GLN A 211      17.570   7.098  27.089  1.00  0.78           C  
ATOM   3120  CG  GLN A 211      18.609   7.382  28.142  1.00  0.78           C  
ATOM   3121  CD  GLN A 211      18.481   8.800  28.686  1.00  0.78           C  
ATOM   3122  OE1 GLN A 211      17.395   9.392  28.658  1.00  0.78           O  
ATOM   3123  NE2 GLN A 211      19.583   9.349  29.187  1.00  0.78           N  
ATOM   3124  H   GLN A 211      19.298   6.293  25.267  1.00  0.78           H  
ATOM   3125  HA  GLN A 211      17.580   4.973  27.285  1.00  0.78           H  
ATOM   3126 1HB  GLN A 211      17.715   7.813  26.308  1.00  0.78           H  
ATOM   3127 2HB  GLN A 211      16.586   7.277  27.517  1.00  0.78           H  
ATOM   3128 1HG  GLN A 211      18.483   6.680  28.964  1.00  0.78           H  
ATOM   3129 2HG  GLN A 211      19.599   7.270  27.697  1.00  0.78           H  
ATOM   3130 1HE2 GLN A 211      19.557  10.277  29.562  1.00  0.78           H  
ATOM   3131 2HE2 GLN A 211      20.440   8.834  29.188  1.00  0.78           H  
ATOM   3132  N   GLY A 212      16.551   5.206  24.321  1.00  0.76           N  
ATOM   3133  CA  GLY A 212      15.394   5.045  23.449  1.00  0.76           C  
ATOM   3134  C   GLY A 212      15.017   6.334  22.752  1.00  0.76           C  
ATOM   3135  O   GLY A 212      15.888   7.054  22.244  1.00  0.76           O  
ATOM   3136  H   GLY A 212      17.487   5.092  23.930  1.00  0.76           H  
ATOM   3137 1HA  GLY A 212      15.600   4.286  22.698  1.00  0.76           H  
ATOM   3138 2HA  GLY A 212      14.554   4.690  24.032  1.00  0.76           H  
ATOM   3139  N   ALA A 213      13.715   6.569  22.634  1.00  0.73           N  
ATOM   3140  CA  ALA A 213      13.255   7.710  21.862  1.00  0.73           C  
ATOM   3141  C   ALA A 213      11.954   8.313  22.372  1.00  0.73           C  
ATOM   3142  O   ALA A 213      11.130   7.658  23.025  1.00  0.73           O  
ATOM   3143  CB  ALA A 213      13.078   7.296  20.424  1.00  0.73           C  
ATOM   3144  H   ALA A 213      13.057   5.927  23.078  1.00  0.73           H  
ATOM   3145  HA  ALA A 213      14.018   8.486  21.927  1.00  0.73           H  
ATOM   3146 1HB  ALA A 213      12.769   8.165  19.841  1.00  0.73           H  
ATOM   3147 2HB  ALA A 213      14.024   6.916  20.047  1.00  0.73           H  
ATOM   3148 3HB  ALA A 213      12.323   6.519  20.368  1.00  0.73           H  
ATOM   3149  N   VAL A 214      11.783   9.591  22.052  1.00  0.71           N  
ATOM   3150  CA  VAL A 214      10.584  10.322  22.424  1.00  0.71           C  
ATOM   3151  C   VAL A 214       9.933  10.963  21.214  1.00  0.71           C  
ATOM   3152  O   VAL A 214      10.601  11.558  20.371  1.00  0.71           O  
ATOM   3153  CB  VAL A 214      10.906  11.427  23.454  1.00  0.71           C  
ATOM   3154  CG1 VAL A 214       9.624  12.161  23.845  1.00  0.71           C  
ATOM   3155  CG2 VAL A 214      11.570  10.818  24.666  1.00  0.71           C  
ATOM   3156  H   VAL A 214      12.518  10.054  21.517  1.00  0.71           H  
ATOM   3157  HA  VAL A 214       9.876   9.628  22.865  1.00  0.71           H  
ATOM   3158  HB  VAL A 214      11.563  12.145  23.005  1.00  0.71           H  
ATOM   3159 1HG1 VAL A 214       9.859  12.938  24.564  1.00  0.71           H  
ATOM   3160 2HG1 VAL A 214       9.159  12.606  22.975  1.00  0.71           H  
ATOM   3161 3HG1 VAL A 214       8.929  11.455  24.296  1.00  0.71           H  
ATOM   3162 1HG2 VAL A 214      11.802  11.601  25.384  1.00  0.71           H  
ATOM   3163 2HG2 VAL A 214      10.897  10.093  25.121  1.00  0.71           H  
ATOM   3164 3HG2 VAL A 214      12.488  10.322  24.367  1.00  0.71           H  
ATOM   3165  N   ALA A 215       8.633  10.813  21.087  1.00  0.70           N  
ATOM   3166  CA  ALA A 215       7.946  11.467  19.998  1.00  0.70           C  
ATOM   3167  C   ALA A 215       7.081  12.558  20.554  1.00  0.70           C  
ATOM   3168  O   ALA A 215       6.514  12.433  21.640  1.00  0.70           O  
ATOM   3169  CB  ALA A 215       7.115  10.513  19.196  1.00  0.70           C  
ATOM   3170  H   ALA A 215       8.120  10.297  21.792  1.00  0.70           H  
ATOM   3171  HA  ALA A 215       8.676  11.928  19.345  1.00  0.70           H  
ATOM   3172 1HB  ALA A 215       6.637  11.087  18.412  1.00  0.70           H  
ATOM   3173 2HB  ALA A 215       7.723   9.748  18.760  1.00  0.70           H  
ATOM   3174 3HB  ALA A 215       6.373  10.063  19.838  1.00  0.70           H  
ATOM   3175  N   PHE A 216       6.967  13.623  19.793  1.00  0.72           N  
ATOM   3176  CA  PHE A 216       6.125  14.728  20.149  1.00  0.72           C  
ATOM   3177  C   PHE A 216       5.245  15.013  18.962  1.00  0.72           C  
ATOM   3178  O   PHE A 216       5.751  15.367  17.895  1.00  0.72           O  
ATOM   3179  CB  PHE A 216       6.980  15.945  20.401  1.00  0.72           C  
ATOM   3180  CG  PHE A 216       8.078  15.732  21.402  1.00  0.72           C  
ATOM   3181  CD1 PHE A 216       9.287  15.192  20.962  1.00  0.72           C  
ATOM   3182  CD2 PHE A 216       7.954  16.067  22.735  1.00  0.72           C  
ATOM   3183  CE1 PHE A 216      10.333  15.013  21.816  1.00  0.72           C  
ATOM   3184  CE2 PHE A 216       9.019  15.871  23.597  1.00  0.72           C  
ATOM   3185  CZ  PHE A 216      10.210  15.353  23.131  1.00  0.72           C  
ATOM   3186  H   PHE A 216       7.508  13.677  18.938  1.00  0.72           H  
ATOM   3187  HA  PHE A 216       5.512  14.485  21.011  1.00  0.72           H  
ATOM   3188 1HB  PHE A 216       7.435  16.265  19.463  1.00  0.72           H  
ATOM   3189 2HB  PHE A 216       6.354  16.761  20.753  1.00  0.72           H  
ATOM   3190  HD1 PHE A 216       9.399  14.922  19.910  1.00  0.72           H  
ATOM   3191  HD2 PHE A 216       7.019  16.489  23.103  1.00  0.72           H  
ATOM   3192  HE1 PHE A 216      11.253  14.602  21.449  1.00  0.72           H  
ATOM   3193  HE2 PHE A 216       8.924  16.125  24.643  1.00  0.72           H  
ATOM   3194  HZ  PHE A 216      11.046  15.207  23.812  1.00  0.72           H  
ATOM   3195  N   CYS A 217       3.948  14.865  19.105  1.00  0.74           N  
ATOM   3196  CA  CYS A 217       3.091  15.130  17.972  1.00  0.74           C  
ATOM   3197  C   CYS A 217       2.084  16.179  18.302  1.00  0.74           C  
ATOM   3198  O   CYS A 217       1.787  16.414  19.471  1.00  0.74           O  
ATOM   3199  CB  CYS A 217       2.397  13.863  17.552  1.00  0.74           C  
ATOM   3200  SG  CYS A 217       3.566  12.658  17.152  1.00  0.74           S  
ATOM   3201  H   CYS A 217       3.533  14.512  19.966  1.00  0.74           H  
ATOM   3202  HA  CYS A 217       3.694  15.487  17.143  1.00  0.74           H  
ATOM   3203 1HB  CYS A 217       1.760  13.486  18.355  1.00  0.74           H  
ATOM   3204 2HB  CYS A 217       1.774  14.045  16.674  1.00  0.74           H  
ATOM   3205  HG  CYS A 217       2.683  11.696  16.903  1.00  0.74           H  
ATOM   3206  N   ALA A 218       1.474  16.753  17.281  1.00  0.76           N  
ATOM   3207  CA  ALA A 218       0.417  17.723  17.532  1.00  0.76           C  
ATOM   3208  C   ALA A 218      -0.683  17.096  18.421  1.00  0.76           C  
ATOM   3209  O   ALA A 218      -1.297  17.780  19.241  1.00  0.76           O  
ATOM   3210  CB  ALA A 218      -0.157  18.207  16.213  1.00  0.76           C  
ATOM   3211  H   ALA A 218       1.788  16.538  16.329  1.00  0.76           H  
ATOM   3212  HA  ALA A 218       0.847  18.568  18.069  1.00  0.76           H  
ATOM   3213 1HB  ALA A 218      -0.934  18.945  16.404  1.00  0.76           H  
ATOM   3214 2HB  ALA A 218       0.638  18.658  15.616  1.00  0.76           H  
ATOM   3215 3HB  ALA A 218      -0.581  17.366  15.674  1.00  0.76           H  
ATOM   3216  N   ALA A 219      -0.906  15.786  18.261  1.00  0.78           N  
ATOM   3217  CA  ALA A 219      -1.891  15.008  19.014  1.00  0.78           C  
ATOM   3218  C   ALA A 219      -1.428  14.555  20.418  1.00  0.78           C  
ATOM   3219  O   ALA A 219      -2.224  13.983  21.167  1.00  0.78           O  
ATOM   3220  CB  ALA A 219      -2.245  13.772  18.221  1.00  0.78           C  
ATOM   3221  H   ALA A 219      -0.367  15.303  17.555  1.00  0.78           H  
ATOM   3222  HA  ALA A 219      -2.777  15.629  19.138  1.00  0.78           H  
ATOM   3223 1HB  ALA A 219      -3.008  13.195  18.739  1.00  0.78           H  
ATOM   3224 2HB  ALA A 219      -2.607  14.057  17.261  1.00  0.78           H  
ATOM   3225 3HB  ALA A 219      -1.351  13.167  18.101  1.00  0.78           H  
ATOM   3226  N   GLY A 220      -0.151  14.751  20.767  1.00  0.78           N  
ATOM   3227  CA  GLY A 220       0.369  14.308  22.065  1.00  0.78           C  
ATOM   3228  C   GLY A 220       1.744  13.602  21.966  1.00  0.78           C  
ATOM   3229  O   GLY A 220       2.142  13.169  20.885  1.00  0.78           O  
ATOM   3230  H   GLY A 220       0.469  15.265  20.149  1.00  0.78           H  
ATOM   3231 1HA  GLY A 220       0.434  15.185  22.701  1.00  0.78           H  
ATOM   3232 2HA  GLY A 220      -0.349  13.633  22.528  1.00  0.78           H  
ATOM   3233  N   PRO A 221       2.515  13.546  23.069  1.00  0.78           N  
ATOM   3234  CA  PRO A 221       3.812  12.889  23.214  1.00  0.78           C  
ATOM   3235  C   PRO A 221       3.741  11.363  23.395  1.00  0.78           C  
ATOM   3236  O   PRO A 221       2.714  10.824  23.815  1.00  0.78           O  
ATOM   3237  CB  PRO A 221       4.383  13.567  24.465  1.00  0.78           C  
ATOM   3238  CG  PRO A 221       3.156  13.874  25.305  1.00  0.78           C  
ATOM   3239  CD  PRO A 221       2.072  14.247  24.299  1.00  0.78           C  
ATOM   3240  HA  PRO A 221       4.403  13.129  22.334  1.00  0.78           H  
ATOM   3241 1HB  PRO A 221       5.087  12.883  24.964  1.00  0.78           H  
ATOM   3242 2HB  PRO A 221       4.956  14.461  24.176  1.00  0.78           H  
ATOM   3243 1HG  PRO A 221       2.887  12.991  25.905  1.00  0.78           H  
ATOM   3244 2HG  PRO A 221       3.374  14.684  26.016  1.00  0.78           H  
ATOM   3245 1HD  PRO A 221       1.094  13.872  24.640  1.00  0.78           H  
ATOM   3246 2HD  PRO A 221       2.085  15.340  24.158  1.00  0.78           H  
ATOM   3247  N   ALA A 222       4.881  10.696  23.179  1.00  0.77           N  
ATOM   3248  CA  ALA A 222       5.053   9.269  23.491  1.00  0.77           C  
ATOM   3249  C   ALA A 222       6.518   8.943  23.798  1.00  0.77           C  
ATOM   3250  O   ALA A 222       7.425   9.587  23.288  1.00  0.77           O  
ATOM   3251  CB  ALA A 222       4.585   8.411  22.336  1.00  0.77           C  
ATOM   3252  H   ALA A 222       5.657  11.218  22.776  1.00  0.77           H  
ATOM   3253  HA  ALA A 222       4.457   9.041  24.375  1.00  0.77           H  
ATOM   3254 1HB  ALA A 222       4.699   7.357  22.593  1.00  0.77           H  
ATOM   3255 2HB  ALA A 222       3.551   8.621  22.135  1.00  0.77           H  
ATOM   3256 3HB  ALA A 222       5.178   8.630  21.455  1.00  0.77           H  
ATOM   3257  N   SER A 223       6.774   7.894  24.579  1.00  0.77           N  
ATOM   3258  CA  SER A 223       8.170   7.528  24.865  1.00  0.77           C  
ATOM   3259  C   SER A 223       8.400   6.029  24.931  1.00  0.77           C  
ATOM   3260  O   SER A 223       7.655   5.292  25.581  1.00  0.77           O  
ATOM   3261  CB  SER A 223       8.634   8.168  26.163  1.00  0.77           C  
ATOM   3262  OG  SER A 223       9.941   7.766  26.484  1.00  0.77           O  
ATOM   3263  H   SER A 223       6.018   7.361  24.986  1.00  0.77           H  
ATOM   3264  HA  SER A 223       8.795   7.909  24.059  1.00  0.77           H  
ATOM   3265 1HB  SER A 223       8.609   9.252  26.047  1.00  0.77           H  
ATOM   3266 2HB  SER A 223       7.957   7.906  26.972  1.00  0.77           H  
ATOM   3267  HG  SER A 223      10.409   7.679  25.640  1.00  0.77           H  
ATOM   3268  N   VAL A 224       9.432   5.594  24.213  1.00  0.78           N  
ATOM   3269  CA  VAL A 224       9.814   4.196  24.130  1.00  0.78           C  
ATOM   3270  C   VAL A 224      11.267   3.906  24.513  1.00  0.78           C  
ATOM   3271  O   VAL A 224      12.176   4.487  23.921  1.00  0.78           O  
ATOM   3272  CB  VAL A 224       9.604   3.705  22.707  1.00  0.78           C  
ATOM   3273  CG1 VAL A 224      10.068   2.314  22.576  1.00  0.78           C  
ATOM   3274  CG2 VAL A 224       8.141   3.757  22.383  1.00  0.78           C  
ATOM   3275  H   VAL A 224       9.993   6.284  23.712  1.00  0.78           H  
ATOM   3276  HA  VAL A 224       9.126   3.660  24.768  1.00  0.78           H  
ATOM   3277  HB  VAL A 224      10.176   4.321  22.016  1.00  0.78           H  
ATOM   3278 1HG1 VAL A 224       9.903   2.016  21.585  1.00  0.78           H  
ATOM   3279 2HG1 VAL A 224      11.128   2.252  22.802  1.00  0.78           H  
ATOM   3280 3HG1 VAL A 224       9.513   1.671  23.250  1.00  0.78           H  
ATOM   3281 1HG2 VAL A 224       7.975   3.385  21.383  1.00  0.78           H  
ATOM   3282 2HG2 VAL A 224       7.608   3.123  23.090  1.00  0.78           H  
ATOM   3283 3HG2 VAL A 224       7.771   4.773  22.456  1.00  0.78           H  
ATOM   3284  N   PRO A 225      11.542   3.021  25.488  1.00  0.80           N  
ATOM   3285  CA  PRO A 225      12.885   2.653  25.890  1.00  0.80           C  
ATOM   3286  C   PRO A 225      13.563   1.799  24.824  1.00  0.80           C  
ATOM   3287  O   PRO A 225      12.905   1.012  24.128  1.00  0.80           O  
ATOM   3288  CB  PRO A 225      12.644   1.871  27.182  1.00  0.80           C  
ATOM   3289  CG  PRO A 225      11.244   1.306  27.044  1.00  0.80           C  
ATOM   3290  CD  PRO A 225      10.469   2.342  26.246  1.00  0.80           C  
ATOM   3291  HA  PRO A 225      13.470   3.564  26.087  1.00  0.80           H  
ATOM   3292 1HB  PRO A 225      13.414   1.086  27.280  1.00  0.80           H  
ATOM   3293 2HB  PRO A 225      12.756   2.537  28.048  1.00  0.80           H  
ATOM   3294 1HG  PRO A 225      11.286   0.331  26.542  1.00  0.80           H  
ATOM   3295 2HG  PRO A 225      10.810   1.127  28.041  1.00  0.80           H  
ATOM   3296 1HD  PRO A 225       9.785   1.796  25.587  1.00  0.80           H  
ATOM   3297 2HD  PRO A 225       9.945   3.050  26.911  1.00  0.80           H  
ATOM   3298  N   ALA A 226      14.883   1.915  24.740  1.00  0.84           N  
ATOM   3299  CA  ALA A 226      15.671   1.094  23.832  1.00  0.84           C  
ATOM   3300  C   ALA A 226      15.773  -0.324  24.354  1.00  0.84           C  
ATOM   3301  O   ALA A 226      15.779  -0.551  25.564  1.00  0.84           O  
ATOM   3302  CB  ALA A 226      17.068   1.665  23.660  1.00  0.84           C  
ATOM   3303  H   ALA A 226      15.361   2.587  25.328  1.00  0.84           H  
ATOM   3304  HA  ALA A 226      15.169   1.067  22.865  1.00  0.84           H  
ATOM   3305 1HB  ALA A 226      17.628   1.029  22.974  1.00  0.84           H  
ATOM   3306 2HB  ALA A 226      17.037   2.660  23.264  1.00  0.84           H  
ATOM   3307 3HB  ALA A 226      17.571   1.683  24.626  1.00  0.84           H  
ATOM   3308  N   GLN A 227      15.891  -1.281  23.448  1.00  0.87           N  
ATOM   3309  CA  GLN A 227      16.156  -2.643  23.870  1.00  0.87           C  
ATOM   3310  C   GLN A 227      17.631  -2.683  24.248  1.00  0.87           C  
ATOM   3311  O   GLN A 227      18.431  -2.083  23.530  1.00  0.87           O  
ATOM   3312  CB  GLN A 227      15.881  -3.638  22.741  1.00  0.87           C  
ATOM   3313  CG  GLN A 227      16.012  -5.108  23.143  1.00  0.87           C  
ATOM   3314  CD  GLN A 227      15.634  -6.060  22.016  1.00  0.87           C  
ATOM   3315  OE1 GLN A 227      15.756  -5.704  20.845  1.00  0.87           O  
ATOM   3316  NE2 GLN A 227      15.162  -7.261  22.366  1.00  0.87           N  
ATOM   3317  H   GLN A 227      15.841  -1.055  22.464  1.00  0.87           H  
ATOM   3318  HA  GLN A 227      15.516  -2.881  24.711  1.00  0.87           H  
ATOM   3319 1HB  GLN A 227      14.886  -3.475  22.352  1.00  0.87           H  
ATOM   3320 2HB  GLN A 227      16.584  -3.458  21.925  1.00  0.87           H  
ATOM   3321 1HG  GLN A 227      17.051  -5.301  23.420  1.00  0.87           H  
ATOM   3322 2HG  GLN A 227      15.358  -5.300  23.991  1.00  0.87           H  
ATOM   3323 1HE2 GLN A 227      14.870  -7.942  21.649  1.00  0.87           H  
ATOM   3324 2HE2 GLN A 227      15.080  -7.504  23.332  1.00  0.87           H  
ATOM   3325  N   PRO A 228      18.037  -3.287  25.372  1.00  0.90           N  
ATOM   3326  CA  PRO A 228      19.431  -3.458  25.714  1.00  0.90           C  
ATOM   3327  C   PRO A 228      20.123  -4.163  24.568  1.00  0.90           C  
ATOM   3328  O   PRO A 228      19.597  -5.143  24.036  1.00  0.90           O  
ATOM   3329  CB  PRO A 228      19.361  -4.319  26.973  1.00  0.90           C  
ATOM   3330  CG  PRO A 228      18.015  -3.969  27.588  1.00  0.90           C  
ATOM   3331  CD  PRO A 228      17.088  -3.757  26.401  1.00  0.90           C  
ATOM   3332  HA  PRO A 228      19.887  -2.474  25.910  1.00  0.90           H  
ATOM   3333 1HB  PRO A 228      19.445  -5.382  26.702  1.00  0.90           H  
ATOM   3334 2HB  PRO A 228      20.209  -4.089  27.633  1.00  0.90           H  
ATOM   3335 1HG  PRO A 228      17.678  -4.780  28.252  1.00  0.90           H  
ATOM   3336 2HG  PRO A 228      18.108  -3.067  28.213  1.00  0.90           H  
ATOM   3337 1HD  PRO A 228      16.602  -4.693  26.102  1.00  0.90           H  
ATOM   3338 2HD  PRO A 228      16.371  -2.966  26.674  1.00  0.90           H  
ATOM   3339  N   VAL A 229      21.295  -3.684  24.196  1.00  0.93           N  
ATOM   3340  CA  VAL A 229      22.027  -4.275  23.092  1.00  0.93           C  
ATOM   3341  C   VAL A 229      23.528  -4.080  23.232  1.00  0.93           C  
ATOM   3342  O   VAL A 229      23.983  -3.030  23.688  1.00  0.93           O  
ATOM   3343  CB  VAL A 229      21.498  -3.663  21.776  1.00  0.93           C  
ATOM   3344  CG1 VAL A 229      21.734  -2.177  21.766  1.00  0.93           C  
ATOM   3345  CG2 VAL A 229      22.169  -4.277  20.580  1.00  0.93           C  
ATOM   3346  H   VAL A 229      21.679  -2.880  24.672  1.00  0.93           H  
ATOM   3347  HA  VAL A 229      21.821  -5.345  23.080  1.00  0.93           H  
ATOM   3348  HB  VAL A 229      20.420  -3.836  21.723  1.00  0.93           H  
ATOM   3349 1HG1 VAL A 229      21.333  -1.759  20.849  1.00  0.93           H  
ATOM   3350 2HG1 VAL A 229      21.232  -1.724  22.622  1.00  0.93           H  
ATOM   3351 3HG1 VAL A 229      22.801  -1.983  21.821  1.00  0.93           H  
ATOM   3352 1HG2 VAL A 229      21.759  -3.833  19.690  1.00  0.93           H  
ATOM   3353 2HG2 VAL A 229      23.232  -4.088  20.603  1.00  0.93           H  
ATOM   3354 3HG2 VAL A 229      21.988  -5.349  20.566  1.00  0.93           H  
ATOM   3355  N   ARG A 230      24.303  -5.070  22.807  1.00  0.96           N  
ATOM   3356  CA  ARG A 230      25.744  -4.895  22.785  1.00  0.96           C  
ATOM   3357  C   ARG A 230      26.088  -4.107  21.546  1.00  0.96           C  
ATOM   3358  O   ARG A 230      25.747  -4.519  20.444  1.00  0.96           O  
ATOM   3359  CB  ARG A 230      26.484  -6.221  22.743  1.00  0.96           C  
ATOM   3360  CG  ARG A 230      28.006  -6.084  22.721  1.00  0.96           C  
ATOM   3361  CD  ARG A 230      28.691  -7.404  22.712  1.00  0.96           C  
ATOM   3362  NE  ARG A 230      30.139  -7.257  22.648  1.00  0.96           N  
ATOM   3363  CZ  ARG A 230      31.015  -8.278  22.587  1.00  0.96           C  
ATOM   3364  NH1 ARG A 230      30.583  -9.520  22.586  1.00  0.96           N  
ATOM   3365  NH2 ARG A 230      32.312  -8.030  22.530  1.00  0.96           N  
ATOM   3366  H   ARG A 230      23.888  -5.927  22.470  1.00  0.96           H  
ATOM   3367  HA  ARG A 230      26.056  -4.334  23.665  1.00  0.96           H  
ATOM   3368 1HB  ARG A 230      26.215  -6.820  23.611  1.00  0.96           H  
ATOM   3369 2HB  ARG A 230      26.189  -6.776  21.853  1.00  0.96           H  
ATOM   3370 1HG  ARG A 230      28.308  -5.537  21.824  1.00  0.96           H  
ATOM   3371 2HG  ARG A 230      28.332  -5.532  23.603  1.00  0.96           H  
ATOM   3372 1HD  ARG A 230      28.443  -7.952  23.620  1.00  0.96           H  
ATOM   3373 2HD  ARG A 230      28.367  -7.975  21.842  1.00  0.96           H  
ATOM   3374  HE  ARG A 230      30.513  -6.316  22.646  1.00  0.96           H  
ATOM   3375 1HH1 ARG A 230      29.592  -9.711  22.631  1.00  0.96           H  
ATOM   3376 2HH1 ARG A 230      31.242 -10.284  22.542  1.00  0.96           H  
ATOM   3377 1HH2 ARG A 230      32.644  -7.076  22.531  1.00  0.96           H  
ATOM   3378 2HH2 ARG A 230      32.970  -8.794  22.486  1.00  0.96           H  
ATOM   3379  N   VAL A 231      26.761  -2.990  21.732  1.00  0.96           N  
ATOM   3380  CA  VAL A 231      27.109  -2.124  20.624  1.00  0.96           C  
ATOM   3381  C   VAL A 231      28.527  -2.313  20.157  1.00  0.96           C  
ATOM   3382  O   VAL A 231      29.458  -2.316  20.963  1.00  0.96           O  
ATOM   3383  CB  VAL A 231      26.914  -0.664  21.031  1.00  0.96           C  
ATOM   3384  CG1 VAL A 231      27.379   0.258  19.912  1.00  0.96           C  
ATOM   3385  CG2 VAL A 231      25.450  -0.456  21.362  1.00  0.96           C  
ATOM   3386  H   VAL A 231      27.009  -2.716  22.672  1.00  0.96           H  
ATOM   3387  HA  VAL A 231      26.437  -2.344  19.795  1.00  0.96           H  
ATOM   3388  HB  VAL A 231      27.518  -0.440  21.909  1.00  0.96           H  
ATOM   3389 1HG1 VAL A 231      27.229   1.283  20.228  1.00  0.96           H  
ATOM   3390 2HG1 VAL A 231      28.438   0.095  19.717  1.00  0.96           H  
ATOM   3391 3HG1 VAL A 231      26.831   0.067  19.014  1.00  0.96           H  
ATOM   3392 1HG2 VAL A 231      25.283   0.578  21.660  1.00  0.96           H  
ATOM   3393 2HG2 VAL A 231      24.857  -0.683  20.509  1.00  0.96           H  
ATOM   3394 3HG2 VAL A 231      25.163  -1.119  22.180  1.00  0.96           H  
ATOM   3395  N   VAL A 232      28.687  -2.482  18.851  1.00  0.96           N  
ATOM   3396  CA  VAL A 232      30.012  -2.628  18.289  1.00  0.96           C  
ATOM   3397  C   VAL A 232      30.315  -1.498  17.299  1.00  0.96           C  
ATOM   3398  O   VAL A 232      31.481  -1.160  17.089  1.00  0.96           O  
ATOM   3399  CB  VAL A 232      30.141  -4.003  17.602  1.00  0.96           C  
ATOM   3400  CG1 VAL A 232      29.927  -5.119  18.645  1.00  0.96           C  
ATOM   3401  CG2 VAL A 232      29.148  -4.120  16.500  1.00  0.96           C  
ATOM   3402  H   VAL A 232      27.866  -2.495  18.250  1.00  0.96           H  
ATOM   3403  HA  VAL A 232      30.742  -2.580  19.095  1.00  0.96           H  
ATOM   3404  HB  VAL A 232      31.147  -4.113  17.202  1.00  0.96           H  
ATOM   3405 1HG1 VAL A 232      30.035  -6.091  18.166  1.00  0.96           H  
ATOM   3406 2HG1 VAL A 232      30.665  -5.020  19.442  1.00  0.96           H  
ATOM   3407 3HG1 VAL A 232      28.923  -5.036  19.066  1.00  0.96           H  
ATOM   3408 1HG2 VAL A 232      29.240  -5.095  16.028  1.00  0.96           H  
ATOM   3409 2HG2 VAL A 232      28.162  -4.007  16.918  1.00  0.96           H  
ATOM   3410 3HG2 VAL A 232      29.313  -3.352  15.756  1.00  0.96           H  
ATOM   3411  N   ASP A 233      29.268  -0.910  16.695  1.00  0.93           N  
ATOM   3412  CA  ASP A 233      29.454   0.154  15.707  1.00  0.93           C  
ATOM   3413  C   ASP A 233      28.154   0.919  15.492  1.00  0.93           C  
ATOM   3414  O   ASP A 233      27.197   0.378  14.961  1.00  0.93           O  
ATOM   3415  CB  ASP A 233      29.944  -0.394  14.368  1.00  0.93           C  
ATOM   3416  CG  ASP A 233      30.381   0.692  13.383  1.00  0.93           C  
ATOM   3417  OD1 ASP A 233      30.198   1.874  13.685  1.00  0.93           O  
ATOM   3418  OD2 ASP A 233      30.860   0.330  12.306  1.00  0.93           O  
ATOM   3419  H   ASP A 233      28.321  -1.229  16.903  1.00  0.93           H  
ATOM   3420  HA  ASP A 233      30.200   0.851  16.089  1.00  0.93           H  
ATOM   3421 1HB  ASP A 233      30.777  -1.077  14.533  1.00  0.93           H  
ATOM   3422 2HB  ASP A 233      29.129  -0.961  13.910  1.00  0.93           H  
ATOM   3423  N   THR A 234      28.101   2.177  15.891  1.00  0.88           N  
ATOM   3424  CA  THR A 234      26.843   2.902  15.793  1.00  0.88           C  
ATOM   3425  C   THR A 234      26.615   3.568  14.435  1.00  0.88           C  
ATOM   3426  O   THR A 234      25.602   4.255  14.244  1.00  0.88           O  
ATOM   3427  CB  THR A 234      26.725   3.958  16.909  1.00  0.88           C  
ATOM   3428  OG1 THR A 234      27.786   4.911  16.802  1.00  0.88           O  
ATOM   3429  CG2 THR A 234      26.785   3.282  18.247  1.00  0.88           C  
ATOM   3430  H   THR A 234      28.925   2.617  16.280  1.00  0.88           H  
ATOM   3431  HA  THR A 234      26.044   2.185  15.931  1.00  0.88           H  
ATOM   3432  HB  THR A 234      25.771   4.478  16.815  1.00  0.88           H  
ATOM   3433  HG1 THR A 234      28.625   4.452  16.716  1.00  0.88           H  
ATOM   3434 1HG2 THR A 234      26.693   4.025  19.038  1.00  0.88           H  
ATOM   3435 2HG2 THR A 234      25.971   2.564  18.327  1.00  0.88           H  
ATOM   3436 3HG2 THR A 234      27.739   2.768  18.340  1.00  0.88           H  
ATOM   3437  N   VAL A 235      27.547   3.415  13.489  1.00  0.82           N  
ATOM   3438  CA  VAL A 235      27.320   4.078  12.215  1.00  0.82           C  
ATOM   3439  C   VAL A 235      26.002   3.590  11.610  1.00  0.82           C  
ATOM   3440  O   VAL A 235      25.727   2.394  11.557  1.00  0.82           O  
ATOM   3441  CB  VAL A 235      28.442   3.735  11.230  1.00  0.82           C  
ATOM   3442  CG1 VAL A 235      28.337   2.268  10.892  1.00  0.82           C  
ATOM   3443  CG2 VAL A 235      28.344   4.603   9.965  1.00  0.82           C  
ATOM   3444  H   VAL A 235      28.396   2.847  13.648  1.00  0.82           H  
ATOM   3445  HA  VAL A 235      27.280   5.156  12.375  1.00  0.82           H  
ATOM   3446  HB  VAL A 235      29.405   3.892  11.717  1.00  0.82           H  
ATOM   3447 1HG1 VAL A 235      29.141   1.987  10.216  1.00  0.82           H  
ATOM   3448 2HG1 VAL A 235      28.405   1.678  11.797  1.00  0.82           H  
ATOM   3449 3HG1 VAL A 235      27.390   2.088  10.428  1.00  0.82           H  
ATOM   3450 1HG2 VAL A 235      29.150   4.340   9.279  1.00  0.82           H  
ATOM   3451 2HG2 VAL A 235      27.390   4.432   9.473  1.00  0.82           H  
ATOM   3452 3HG2 VAL A 235      28.429   5.655  10.238  1.00  0.82           H  
ATOM   3453  N   GLY A 236      25.190   4.524  11.131  1.00  0.76           N  
ATOM   3454  CA  GLY A 236      23.923   4.201  10.480  1.00  0.76           C  
ATOM   3455  C   GLY A 236      22.764   3.903  11.440  1.00  0.76           C  
ATOM   3456  O   GLY A 236      21.629   3.714  10.998  1.00  0.76           O  
ATOM   3457  H   GLY A 236      25.465   5.492  11.217  1.00  0.76           H  
ATOM   3458 1HA  GLY A 236      23.641   5.029   9.826  1.00  0.76           H  
ATOM   3459 2HA  GLY A 236      24.072   3.342   9.833  1.00  0.76           H  
ATOM   3460  N   ALA A 237      23.010   3.916  12.753  1.00  0.71           N  
ATOM   3461  CA  ALA A 237      21.958   3.577  13.709  1.00  0.71           C  
ATOM   3462  C   ALA A 237      20.749   4.494  13.607  1.00  0.71           C  
ATOM   3463  O   ALA A 237      19.606   4.043  13.736  1.00  0.71           O  
ATOM   3464  CB  ALA A 237      22.516   3.636  15.109  1.00  0.71           C  
ATOM   3465  H   ALA A 237      23.955   4.099  13.101  1.00  0.71           H  
ATOM   3466  HA  ALA A 237      21.629   2.561  13.499  1.00  0.71           H  
ATOM   3467 1HB  ALA A 237      21.758   3.341  15.830  1.00  0.71           H  
ATOM   3468 2HB  ALA A 237      23.358   2.961  15.159  1.00  0.71           H  
ATOM   3469 3HB  ALA A 237      22.853   4.647  15.328  1.00  0.71           H  
ATOM   3470  N   GLY A 238      20.986   5.778  13.340  1.00  0.67           N  
ATOM   3471  CA  GLY A 238      19.889   6.726  13.247  1.00  0.67           C  
ATOM   3472  C   GLY A 238      19.180   6.663  11.897  1.00  0.67           C  
ATOM   3473  O   GLY A 238      18.087   7.217  11.742  1.00  0.67           O  
ATOM   3474  H   GLY A 238      21.938   6.095  13.218  1.00  0.67           H  
ATOM   3475 1HA  GLY A 238      19.178   6.532  14.050  1.00  0.67           H  
ATOM   3476 2HA  GLY A 238      20.277   7.731  13.405  1.00  0.67           H  
ATOM   3477  N   ASP A 239      19.776   5.976  10.928  1.00  0.64           N  
ATOM   3478  CA  ASP A 239      19.181   5.891   9.613  1.00  0.64           C  
ATOM   3479  C   ASP A 239      18.253   4.701   9.685  1.00  0.64           C  
ATOM   3480  O   ASP A 239      17.134   4.717   9.166  1.00  0.64           O  
ATOM   3481  CB  ASP A 239      20.270   5.706   8.569  1.00  0.64           C  
ATOM   3482  CG  ASP A 239      21.253   6.905   8.512  1.00  0.64           C  
ATOM   3483  OD1 ASP A 239      20.837   8.032   8.703  1.00  0.64           O  
ATOM   3484  OD2 ASP A 239      22.428   6.674   8.258  1.00  0.64           O  
ATOM   3485  H   ASP A 239      20.639   5.474  11.103  1.00  0.64           H  
ATOM   3486  HA  ASP A 239      18.606   6.792   9.397  1.00  0.64           H  
ATOM   3487 1HB  ASP A 239      20.831   4.800   8.789  1.00  0.64           H  
ATOM   3488 2HB  ASP A 239      19.813   5.579   7.593  1.00  0.64           H  
ATOM   3489  N   ALA A 240      18.713   3.693  10.425  1.00  0.62           N  
ATOM   3490  CA  ALA A 240      17.948   2.497  10.675  1.00  0.62           C  
ATOM   3491  C   ALA A 240      16.675   2.865  11.438  1.00  0.62           C  
ATOM   3492  O   ALA A 240      15.570   2.473  11.050  1.00  0.62           O  
ATOM   3493  CB  ALA A 240      18.812   1.539  11.472  1.00  0.62           C  
ATOM   3494  H   ALA A 240      19.659   3.753  10.800  1.00  0.62           H  
ATOM   3495  HA  ALA A 240      17.671   2.050   9.721  1.00  0.62           H  
ATOM   3496 1HB  ALA A 240      18.319   0.625  11.681  1.00  0.62           H  
ATOM   3497 2HB  ALA A 240      19.713   1.324  10.921  1.00  0.62           H  
ATOM   3498 3HB  ALA A 240      19.086   2.006  12.401  1.00  0.62           H  
ATOM   3499  N   PHE A 241      16.836   3.745  12.442  1.00  0.62           N  
ATOM   3500  CA  PHE A 241      15.738   4.248  13.258  1.00  0.62           C  
ATOM   3501  C   PHE A 241      14.709   4.925  12.349  1.00  0.62           C  
ATOM   3502  O   PHE A 241      13.517   4.602  12.391  1.00  0.62           O  
ATOM   3503  CB  PHE A 241      16.273   5.265  14.284  1.00  0.62           C  
ATOM   3504  CG  PHE A 241      15.284   5.815  15.263  1.00  0.62           C  
ATOM   3505  CD1 PHE A 241      14.980   5.115  16.419  1.00  0.62           C  
ATOM   3506  CD2 PHE A 241      14.655   7.010  15.041  1.00  0.62           C  
ATOM   3507  CE1 PHE A 241      14.052   5.603  17.315  1.00  0.62           C  
ATOM   3508  CE2 PHE A 241      13.736   7.503  15.942  1.00  0.62           C  
ATOM   3509  CZ  PHE A 241      13.431   6.800  17.062  1.00  0.62           C  
ATOM   3510  H   PHE A 241      17.784   4.025  12.699  1.00  0.62           H  
ATOM   3511  HA  PHE A 241      15.267   3.412  13.774  1.00  0.62           H  
ATOM   3512 1HB  PHE A 241      17.089   4.819  14.840  1.00  0.62           H  
ATOM   3513 2HB  PHE A 241      16.691   6.107  13.745  1.00  0.62           H  
ATOM   3514  HD1 PHE A 241      15.478   4.163  16.607  1.00  0.62           H  
ATOM   3515  HD2 PHE A 241      14.893   7.559  14.140  1.00  0.62           H  
ATOM   3516  HE1 PHE A 241      13.811   5.038  18.215  1.00  0.62           H  
ATOM   3517  HE2 PHE A 241      13.250   8.453  15.763  1.00  0.62           H  
ATOM   3518  HZ  PHE A 241      12.699   7.194  17.747  1.00  0.62           H  
ATOM   3519  N   MET A 242      15.182   5.844  11.495  1.00  0.62           N  
ATOM   3520  CA  MET A 242      14.290   6.560  10.589  1.00  0.62           C  
ATOM   3521  C   MET A 242      13.518   5.602   9.699  1.00  0.62           C  
ATOM   3522  O   MET A 242      12.304   5.745   9.530  1.00  0.62           O  
ATOM   3523  CB  MET A 242      15.098   7.475   9.690  1.00  0.62           C  
ATOM   3524  CG  MET A 242      14.322   8.458   8.853  1.00  0.62           C  
ATOM   3525  SD  MET A 242      13.626   9.831   9.799  1.00  0.62           S  
ATOM   3526  CE  MET A 242      11.874   9.630   9.708  1.00  0.62           C  
ATOM   3527  H   MET A 242      16.176   6.078  11.490  1.00  0.62           H  
ATOM   3528  HA  MET A 242      13.580   7.135  11.178  1.00  0.62           H  
ATOM   3529 1HB  MET A 242      15.823   8.019  10.273  1.00  0.62           H  
ATOM   3530 2HB  MET A 242      15.667   6.863   8.999  1.00  0.62           H  
ATOM   3531 1HG  MET A 242      14.998   8.844   8.110  1.00  0.62           H  
ATOM   3532 2HG  MET A 242      13.518   7.940   8.346  1.00  0.62           H  
ATOM   3533 1HE  MET A 242      11.385  10.428  10.269  1.00  0.62           H  
ATOM   3534 2HE  MET A 242      11.574   9.686   8.675  1.00  0.62           H  
ATOM   3535 3HE  MET A 242      11.594   8.667  10.120  1.00  0.62           H  
ATOM   3536  N   ALA A 243      14.213   4.610   9.134  1.00  0.63           N  
ATOM   3537  CA  ALA A 243      13.553   3.657   8.257  1.00  0.63           C  
ATOM   3538  C   ALA A 243      12.445   2.915   9.013  1.00  0.63           C  
ATOM   3539  O   ALA A 243      11.358   2.684   8.479  1.00  0.63           O  
ATOM   3540  CB  ALA A 243      14.573   2.682   7.687  1.00  0.63           C  
ATOM   3541  H   ALA A 243      15.218   4.530   9.302  1.00  0.63           H  
ATOM   3542  HA  ALA A 243      13.097   4.211   7.440  1.00  0.63           H  
ATOM   3543 1HB  ALA A 243      14.073   1.990   7.022  1.00  0.63           H  
ATOM   3544 2HB  ALA A 243      15.337   3.231   7.136  1.00  0.63           H  
ATOM   3545 3HB  ALA A 243      15.039   2.130   8.500  1.00  0.63           H  
ATOM   3546  N   GLY A 244      12.689   2.575  10.280  1.00  0.65           N  
ATOM   3547  CA  GLY A 244      11.669   1.900  11.077  1.00  0.65           C  
ATOM   3548  C   GLY A 244      10.425   2.781  11.275  1.00  0.65           C  
ATOM   3549  O   GLY A 244       9.279   2.300  11.200  1.00  0.65           O  
ATOM   3550  H   GLY A 244      13.607   2.767  10.689  1.00  0.65           H  
ATOM   3551 1HA  GLY A 244      11.387   0.968  10.590  1.00  0.65           H  
ATOM   3552 2HA  GLY A 244      12.092   1.633  12.040  1.00  0.65           H  
ATOM   3553  N   LEU A 245      10.642   4.089  11.500  1.00  0.67           N  
ATOM   3554  CA  LEU A 245       9.514   4.999  11.712  1.00  0.67           C  
ATOM   3555  C   LEU A 245       8.674   5.132  10.445  1.00  0.67           C  
ATOM   3556  O   LEU A 245       7.437   5.089  10.488  1.00  0.67           O  
ATOM   3557  CB  LEU A 245       9.999   6.429  12.024  1.00  0.67           C  
ATOM   3558  CG  LEU A 245      10.742   6.707  13.330  1.00  0.67           C  
ATOM   3559  CD1 LEU A 245      11.237   8.150  13.292  1.00  0.67           C  
ATOM   3560  CD2 LEU A 245       9.838   6.469  14.516  1.00  0.67           C  
ATOM   3561  H   LEU A 245      11.606   4.428  11.565  1.00  0.67           H  
ATOM   3562  HA  LEU A 245       8.897   4.613  12.523  1.00  0.67           H  
ATOM   3563 1HB  LEU A 245      10.666   6.727  11.222  1.00  0.67           H  
ATOM   3564 2HB  LEU A 245       9.134   7.087  11.998  1.00  0.67           H  
ATOM   3565  HG  LEU A 245      11.611   6.060  13.399  1.00  0.67           H  
ATOM   3566 1HD1 LEU A 245      11.768   8.375  14.185  1.00  0.67           H  
ATOM   3567 2HD1 LEU A 245      11.893   8.286  12.443  1.00  0.67           H  
ATOM   3568 3HD1 LEU A 245      10.387   8.823  13.205  1.00  0.67           H  
ATOM   3569 1HD2 LEU A 245      10.396   6.670  15.421  1.00  0.67           H  
ATOM   3570 2HD2 LEU A 245       8.969   7.123  14.464  1.00  0.67           H  
ATOM   3571 3HD2 LEU A 245       9.516   5.444  14.510  1.00  0.67           H  
ATOM   3572  N   LEU A 246       9.366   5.264   9.307  1.00  0.71           N  
ATOM   3573  CA  LEU A 246       8.712   5.490   8.023  1.00  0.71           C  
ATOM   3574  C   LEU A 246       7.986   4.254   7.540  1.00  0.71           C  
ATOM   3575  O   LEU A 246       6.874   4.340   7.014  1.00  0.71           O  
ATOM   3576  CB  LEU A 246       9.756   5.932   7.003  1.00  0.71           C  
ATOM   3577  CG  LEU A 246      10.368   7.284   7.281  1.00  0.71           C  
ATOM   3578  CD1 LEU A 246      11.484   7.560   6.258  1.00  0.71           C  
ATOM   3579  CD2 LEU A 246       9.292   8.298   7.245  1.00  0.71           C  
ATOM   3580  H   LEU A 246      10.388   5.262   9.350  1.00  0.71           H  
ATOM   3581  HA  LEU A 246       7.983   6.288   8.146  1.00  0.71           H  
ATOM   3582 1HB  LEU A 246      10.564   5.236   7.051  1.00  0.71           H  
ATOM   3583 2HB  LEU A 246       9.327   5.923   6.000  1.00  0.71           H  
ATOM   3584  HG  LEU A 246      10.818   7.282   8.263  1.00  0.71           H  
ATOM   3585 1HD1 LEU A 246      11.936   8.533   6.457  1.00  0.71           H  
ATOM   3586 2HD1 LEU A 246      12.247   6.784   6.339  1.00  0.71           H  
ATOM   3587 3HD1 LEU A 246      11.068   7.557   5.255  1.00  0.71           H  
ATOM   3588 1HD2 LEU A 246       9.693   9.282   7.439  1.00  0.71           H  
ATOM   3589 2HD2 LEU A 246       8.886   8.257   6.281  1.00  0.71           H  
ATOM   3590 3HD2 LEU A 246       8.528   8.063   7.987  1.00  0.71           H  
ATOM   3591  N   ASP A 247       8.581   3.089   7.776  1.00  0.75           N  
ATOM   3592  CA  ASP A 247       7.954   1.844   7.390  1.00  0.75           C  
ATOM   3593  C   ASP A 247       6.657   1.654   8.139  1.00  0.75           C  
ATOM   3594  O   ASP A 247       5.630   1.325   7.535  1.00  0.75           O  
ATOM   3595  CB  ASP A 247       8.886   0.662   7.625  1.00  0.75           C  
ATOM   3596  CG  ASP A 247       8.244  -0.659   7.268  1.00  0.75           C  
ATOM   3597  OD1 ASP A 247       7.798  -0.784   6.166  1.00  0.75           O  
ATOM   3598  OD2 ASP A 247       8.229  -1.556   8.089  1.00  0.75           O  
ATOM   3599  H   ASP A 247       9.507   3.059   8.205  1.00  0.75           H  
ATOM   3600  HA  ASP A 247       7.728   1.890   6.329  1.00  0.75           H  
ATOM   3601 1HB  ASP A 247       9.791   0.785   7.036  1.00  0.75           H  
ATOM   3602 2HB  ASP A 247       9.186   0.643   8.676  1.00  0.75           H  
ATOM   3603  N   THR A 248       6.687   1.881   9.451  1.00  0.81           N  
ATOM   3604  CA  THR A 248       5.492   1.704  10.245  1.00  0.81           C  
ATOM   3605  C   THR A 248       4.387   2.651   9.800  1.00  0.81           C  
ATOM   3606  O   THR A 248       3.241   2.241   9.613  1.00  0.81           O  
ATOM   3607  CB  THR A 248       5.780   1.962  11.716  1.00  0.81           C  
ATOM   3608  OG1 THR A 248       6.772   1.046  12.175  1.00  0.81           O  
ATOM   3609  CG2 THR A 248       4.496   1.780  12.501  1.00  0.81           C  
ATOM   3610  H   THR A 248       7.558   2.151   9.914  1.00  0.81           H  
ATOM   3611  HA  THR A 248       5.141   0.678  10.120  1.00  0.81           H  
ATOM   3612  HB  THR A 248       6.153   2.981  11.848  1.00  0.81           H  
ATOM   3613  HG1 THR A 248       7.643   1.319  11.801  1.00  0.81           H  
ATOM   3614 1HG2 THR A 248       4.654   1.950  13.552  1.00  0.81           H  
ATOM   3615 2HG2 THR A 248       3.770   2.493  12.128  1.00  0.81           H  
ATOM   3616 3HG2 THR A 248       4.125   0.767  12.360  1.00  0.81           H  
ATOM   3617  N   LEU A 249       4.722   3.922   9.601  1.00  0.87           N  
ATOM   3618  CA  LEU A 249       3.687   4.857   9.211  1.00  0.87           C  
ATOM   3619  C   LEU A 249       3.101   4.468   7.837  1.00  0.87           C  
ATOM   3620  O   LEU A 249       1.883   4.559   7.632  1.00  0.87           O  
ATOM   3621  CB  LEU A 249       4.246   6.279   9.275  1.00  0.87           C  
ATOM   3622  CG  LEU A 249       4.552   6.786  10.700  1.00  0.87           C  
ATOM   3623  CD1 LEU A 249       5.235   8.115  10.626  1.00  0.87           C  
ATOM   3624  CD2 LEU A 249       3.289   6.891  11.477  1.00  0.87           C  
ATOM   3625  H   LEU A 249       5.680   4.245   9.756  1.00  0.87           H  
ATOM   3626  HA  LEU A 249       2.883   4.796   9.943  1.00  0.87           H  
ATOM   3627 1HB  LEU A 249       5.179   6.300   8.742  1.00  0.87           H  
ATOM   3628 2HB  LEU A 249       3.535   6.954   8.825  1.00  0.87           H  
ATOM   3629  HG  LEU A 249       5.222   6.084  11.197  1.00  0.87           H  
ATOM   3630 1HD1 LEU A 249       5.464   8.471  11.631  1.00  0.87           H  
ATOM   3631 2HD1 LEU A 249       6.161   8.006  10.057  1.00  0.87           H  
ATOM   3632 3HD1 LEU A 249       4.577   8.824  10.133  1.00  0.87           H  
ATOM   3633 1HD2 LEU A 249       3.517   7.239  12.482  1.00  0.87           H  
ATOM   3634 2HD2 LEU A 249       2.616   7.596  10.989  1.00  0.87           H  
ATOM   3635 3HD2 LEU A 249       2.821   5.913  11.530  1.00  0.87           H  
ATOM   3636  N   TRP A 250       3.935   3.959   6.910  1.00  0.94           N  
ATOM   3637  CA  TRP A 250       3.398   3.473   5.635  1.00  0.94           C  
ATOM   3638  C   TRP A 250       2.438   2.308   5.827  1.00  0.94           C  
ATOM   3639  O   TRP A 250       1.348   2.300   5.251  1.00  0.94           O  
ATOM   3640  CB  TRP A 250       4.518   2.997   4.705  1.00  0.94           C  
ATOM   3641  CG  TRP A 250       5.012   3.974   3.744  1.00  0.94           C  
ATOM   3642  CD1 TRP A 250       4.307   4.950   3.159  1.00  0.94           C  
ATOM   3643  CD2 TRP A 250       6.336   4.092   3.249  1.00  0.94           C  
ATOM   3644  NE1 TRP A 250       5.104   5.670   2.326  1.00  0.94           N  
ATOM   3645  CE2 TRP A 250       6.345   5.154   2.367  1.00  0.94           C  
ATOM   3646  CE3 TRP A 250       7.486   3.401   3.476  1.00  0.94           C  
ATOM   3647  CZ2 TRP A 250       7.470   5.527   1.710  1.00  0.94           C  
ATOM   3648  CZ3 TRP A 250       8.618   3.758   2.810  1.00  0.94           C  
ATOM   3649  CH2 TRP A 250       8.622   4.790   1.952  1.00  0.94           C  
ATOM   3650  H   TRP A 250       4.942   3.916   7.081  1.00  0.94           H  
ATOM   3651  HA  TRP A 250       2.864   4.290   5.155  1.00  0.94           H  
ATOM   3652 1HB  TRP A 250       5.365   2.677   5.313  1.00  0.94           H  
ATOM   3653 2HB  TRP A 250       4.176   2.131   4.157  1.00  0.94           H  
ATOM   3654  HD1 TRP A 250       3.250   5.132   3.337  1.00  0.94           H  
ATOM   3655  HE1 TRP A 250       4.815   6.460   1.769  1.00  0.94           H  
ATOM   3656  HE3 TRP A 250       7.483   2.587   4.168  1.00  0.94           H  
ATOM   3657  HZ2 TRP A 250       7.471   6.363   1.017  1.00  0.94           H  
ATOM   3658  HZ3 TRP A 250       9.510   3.190   2.984  1.00  0.94           H  
ATOM   3659  HH2 TRP A 250       9.550   5.039   1.446  1.00  0.94           H  
ATOM   3660  N   GLU A 251       2.818   1.345   6.673  1.00  1.02           N  
ATOM   3661  CA  GLU A 251       2.003   0.157   6.939  1.00  1.02           C  
ATOM   3662  C   GLU A 251       0.635   0.532   7.503  1.00  1.02           C  
ATOM   3663  O   GLU A 251      -0.374  -0.110   7.203  1.00  1.02           O  
ATOM   3664  CB  GLU A 251       2.730  -0.801   7.891  1.00  1.02           C  
ATOM   3665  CG  GLU A 251       2.029  -2.152   8.081  1.00  1.02           C  
ATOM   3666  CD  GLU A 251       2.830  -3.141   8.908  1.00  1.02           C  
ATOM   3667  OE1 GLU A 251       2.918  -2.974  10.104  1.00  1.02           O  
ATOM   3668  OE2 GLU A 251       3.393  -4.049   8.319  1.00  1.02           O  
ATOM   3669  H   GLU A 251       3.729   1.422   7.127  1.00  1.02           H  
ATOM   3670  HA  GLU A 251       1.845  -0.363   5.996  1.00  1.02           H  
ATOM   3671 1HB  GLU A 251       3.741  -0.983   7.520  1.00  1.02           H  
ATOM   3672 2HB  GLU A 251       2.825  -0.329   8.871  1.00  1.02           H  
ATOM   3673 1HG  GLU A 251       1.070  -1.978   8.572  1.00  1.02           H  
ATOM   3674 2HG  GLU A 251       1.829  -2.584   7.101  1.00  1.02           H  
ATOM   3675  N   GLN A 252       0.607   1.603   8.292  1.00  1.12           N  
ATOM   3676  CA  GLN A 252      -0.605   2.102   8.926  1.00  1.12           C  
ATOM   3677  C   GLN A 252      -1.455   2.962   7.980  1.00  1.12           C  
ATOM   3678  O   GLN A 252      -2.538   3.412   8.359  1.00  1.12           O  
ATOM   3679  CB  GLN A 252      -0.223   2.914  10.168  1.00  1.12           C  
ATOM   3680  CG  GLN A 252       0.427   2.080  11.275  1.00  1.12           C  
ATOM   3681  CD  GLN A 252       0.987   2.919  12.414  1.00  1.12           C  
ATOM   3682  OE1 GLN A 252       1.179   4.125  12.298  1.00  1.12           O  
ATOM   3683  NE2 GLN A 252       1.272   2.273  13.532  1.00  1.12           N  
ATOM   3684  H   GLN A 252       1.495   2.060   8.508  1.00  1.12           H  
ATOM   3685  HA  GLN A 252      -1.202   1.246   9.234  1.00  1.12           H  
ATOM   3686 1HB  GLN A 252       0.485   3.695   9.879  1.00  1.12           H  
ATOM   3687 2HB  GLN A 252      -1.106   3.402  10.575  1.00  1.12           H  
ATOM   3688 1HG  GLN A 252      -0.327   1.412  11.687  1.00  1.12           H  
ATOM   3689 2HG  GLN A 252       1.238   1.493  10.847  1.00  1.12           H  
ATOM   3690 1HE2 GLN A 252       1.669   2.778  14.311  1.00  1.12           H  
ATOM   3691 2HE2 GLN A 252       1.113   1.287  13.595  1.00  1.12           H  
ATOM   3692  N   GLY A 253      -0.965   3.213   6.756  1.00  1.23           N  
ATOM   3693  CA  GLY A 253      -1.691   4.018   5.783  1.00  1.23           C  
ATOM   3694  C   GLY A 253      -1.686   5.503   6.117  1.00  1.23           C  
ATOM   3695  O   GLY A 253      -2.618   6.220   5.741  1.00  1.23           O  
ATOM   3696  H   GLY A 253      -0.075   2.814   6.467  1.00  1.23           H  
ATOM   3697 1HA  GLY A 253      -1.244   3.865   4.801  1.00  1.23           H  
ATOM   3698 2HA  GLY A 253      -2.717   3.660   5.723  1.00  1.23           H  
ATOM   3699  N   LEU A 254      -0.652   5.967   6.828  1.00  1.36           N  
ATOM   3700  CA  LEU A 254      -0.575   7.355   7.276  1.00  1.36           C  
ATOM   3701  C   LEU A 254       0.328   8.334   6.520  1.00  1.36           C  
ATOM   3702  O   LEU A 254       0.544   9.422   7.032  1.00  1.36           O  
ATOM   3703  CB  LEU A 254      -0.144   7.387   8.738  1.00  1.36           C  
ATOM   3704  CG  LEU A 254      -1.084   6.725   9.707  1.00  1.36           C  
ATOM   3705  CD1 LEU A 254      -0.484   6.773  11.100  1.00  1.36           C  
ATOM   3706  CD2 LEU A 254      -2.403   7.447   9.657  1.00  1.36           C  
ATOM   3707  H   LEU A 254       0.108   5.335   7.090  1.00  1.36           H  
ATOM   3708  HA  LEU A 254      -1.585   7.750   7.240  1.00  1.36           H  
ATOM   3709 1HB  LEU A 254       0.837   6.911   8.830  1.00  1.36           H  
ATOM   3710 2HB  LEU A 254      -0.067   8.414   9.029  1.00  1.36           H  
ATOM   3711  HG  LEU A 254      -1.231   5.684   9.431  1.00  1.36           H  
ATOM   3712 1HD1 LEU A 254      -1.157   6.291  11.809  1.00  1.36           H  
ATOM   3713 2HD1 LEU A 254       0.461   6.247  11.092  1.00  1.36           H  
ATOM   3714 3HD1 LEU A 254      -0.324   7.809  11.397  1.00  1.36           H  
ATOM   3715 1HD2 LEU A 254      -3.104   6.985  10.353  1.00  1.36           H  
ATOM   3716 2HD2 LEU A 254      -2.247   8.491   9.936  1.00  1.36           H  
ATOM   3717 3HD2 LEU A 254      -2.812   7.397   8.645  1.00  1.36           H  
ATOM   3718  N   LEU A 255       0.880   7.993   5.353  1.00  1.51           N  
ATOM   3719  CA  LEU A 255       1.828   8.949   4.744  1.00  1.51           C  
ATOM   3720  C   LEU A 255       1.505   9.823   3.479  1.00  1.51           C  
ATOM   3721  O   LEU A 255       2.401  10.501   2.992  1.00  1.51           O  
ATOM   3722  CB  LEU A 255       3.148   8.211   4.577  1.00  1.51           C  
ATOM   3723  CG  LEU A 255       3.802   7.781   5.960  1.00  1.51           C  
ATOM   3724  CD1 LEU A 255       5.057   7.007   5.751  1.00  1.51           C  
ATOM   3725  CD2 LEU A 255       4.099   8.987   6.736  1.00  1.51           C  
ATOM   3726  H   LEU A 255       0.679   7.099   4.928  1.00  1.51           H  
ATOM   3727  HA  LEU A 255       2.039   9.683   5.519  1.00  1.51           H  
ATOM   3728 1HB  LEU A 255       2.974   7.330   3.987  1.00  1.51           H  
ATOM   3729 2HB  LEU A 255       3.841   8.857   4.049  1.00  1.51           H  
ATOM   3730  HG  LEU A 255       3.112   7.161   6.521  1.00  1.51           H  
ATOM   3731 1HD1 LEU A 255       5.514   6.746   6.678  1.00  1.51           H  
ATOM   3732 2HD1 LEU A 255       4.846   6.158   5.265  1.00  1.51           H  
ATOM   3733 3HD1 LEU A 255       5.727   7.563   5.185  1.00  1.51           H  
ATOM   3734 1HD2 LEU A 255       4.540   8.715   7.679  1.00  1.51           H  
ATOM   3735 2HD2 LEU A 255       4.781   9.592   6.193  1.00  1.51           H  
ATOM   3736 3HD2 LEU A 255       3.188   9.533   6.907  1.00  1.51           H  
ATOM   3737  N   GLY A 256       0.287   9.888   2.960  1.00  1.65           N  
ATOM   3738  CA  GLY A 256       0.044  10.809   1.808  1.00  1.65           C  
ATOM   3739  C   GLY A 256      -0.372  12.238   2.269  1.00  1.65           C  
ATOM   3740  O   GLY A 256      -0.402  12.509   3.471  1.00  1.65           O  
ATOM   3741  H   GLY A 256      -0.455   9.322   3.338  1.00  1.65           H  
ATOM   3742 1HA  GLY A 256       0.944  10.871   1.194  1.00  1.65           H  
ATOM   3743 2HA  GLY A 256      -0.737  10.392   1.175  1.00  1.65           H  
ATOM   3744  N   ALA A 257      -0.705  13.157   1.338  1.00  1.75           N  
ATOM   3745  CA  ALA A 257      -1.118  14.521   1.746  1.00  1.75           C  
ATOM   3746  C   ALA A 257      -2.385  14.606   2.607  1.00  1.75           C  
ATOM   3747  O   ALA A 257      -2.449  15.432   3.510  1.00  1.75           O  
ATOM   3748  CB  ALA A 257      -1.360  15.400   0.551  1.00  1.75           C  
ATOM   3749  H   ALA A 257      -0.613  12.947   0.342  1.00  1.75           H  
ATOM   3750  HA  ALA A 257      -0.298  14.944   2.327  1.00  1.75           H  
ATOM   3751 1HB  ALA A 257      -1.615  16.404   0.885  1.00  1.75           H  
ATOM   3752 2HB  ALA A 257      -0.490  15.455  -0.025  1.00  1.75           H  
ATOM   3753 3HB  ALA A 257      -2.175  15.001  -0.046  1.00  1.75           H  
ATOM   3754  N   ASP A 258      -3.407  13.780   2.362  1.00  1.78           N  
ATOM   3755  CA  ASP A 258      -4.622  13.887   3.198  1.00  1.78           C  
ATOM   3756  C   ASP A 258      -4.334  13.235   4.542  1.00  1.78           C  
ATOM   3757  O   ASP A 258      -4.721  13.687   5.631  1.00  1.78           O  
ATOM   3758  CB  ASP A 258      -5.811  13.241   2.497  1.00  1.78           C  
ATOM   3759  CG  ASP A 258      -5.594  11.764   2.128  1.00  1.78           C  
ATOM   3760  OD1 ASP A 258      -4.462  11.290   2.137  1.00  1.78           O  
ATOM   3761  OD2 ASP A 258      -6.564  11.112   1.829  1.00  1.78           O  
ATOM   3762  H   ASP A 258      -3.346  13.114   1.606  1.00  1.78           H  
ATOM   3763  HA  ASP A 258      -4.849  14.941   3.365  1.00  1.78           H  
ATOM   3764 1HB  ASP A 258      -6.688  13.309   3.142  1.00  1.78           H  
ATOM   3765 2HB  ASP A 258      -6.036  13.797   1.587  1.00  1.78           H  
ATOM   3766  N   ARG A 259      -3.468  12.262   4.444  1.00  1.72           N  
ATOM   3767  CA  ARG A 259      -2.943  11.547   5.576  1.00  1.72           C  
ATOM   3768  C   ARG A 259      -2.180  12.501   6.483  1.00  1.72           C  
ATOM   3769  O   ARG A 259      -2.129  12.273   7.683  1.00  1.72           O  
ATOM   3770  CB  ARG A 259      -2.068  10.444   5.127  1.00  1.72           C  
ATOM   3771  CG  ARG A 259      -2.693   9.110   4.944  1.00  1.72           C  
ATOM   3772  CD  ARG A 259      -3.536   9.019   3.789  1.00  1.72           C  
ATOM   3773  NE  ARG A 259      -3.981   7.665   3.600  1.00  1.72           N  
ATOM   3774  CZ  ARG A 259      -4.754   7.278   2.580  1.00  1.72           C  
ATOM   3775  NH1 ARG A 259      -5.124   8.179   1.691  1.00  1.72           N  
ATOM   3776  NH2 ARG A 259      -5.131   6.012   2.468  1.00  1.72           N  
ATOM   3777  H   ARG A 259      -3.265  11.951   3.494  1.00  1.72           H  
ATOM   3778  HA  ARG A 259      -3.776  11.118   6.130  1.00  1.72           H  
ATOM   3779 1HB  ARG A 259      -1.792  10.703   4.158  1.00  1.72           H  
ATOM   3780 2HB  ARG A 259      -1.193  10.413   5.720  1.00  1.72           H  
ATOM   3781 1HG  ARG A 259      -1.918   8.385   4.797  1.00  1.72           H  
ATOM   3782 2HG  ARG A 259      -3.280   8.852   5.826  1.00  1.72           H  
ATOM   3783 1HD  ARG A 259      -4.412   9.644   3.939  1.00  1.72           H  
ATOM   3784 2HD  ARG A 259      -3.002   9.341   2.896  1.00  1.72           H  
ATOM   3785  HE  ARG A 259      -3.674   6.968   4.298  1.00  1.72           H  
ATOM   3786 1HH1 ARG A 259      -4.817   9.174   1.800  1.00  1.72           H  
ATOM   3787 2HH1 ARG A 259      -5.709   7.924   0.915  1.00  1.72           H  
ATOM   3788 1HH2 ARG A 259      -4.838   5.336   3.159  1.00  1.72           H  
ATOM   3789 2HH2 ARG A 259      -5.711   5.726   1.696  1.00  1.72           H  
ATOM   3790  N   ARG A 260      -1.644  13.601   5.937  1.00  1.59           N  
ATOM   3791  CA  ARG A 260      -1.009  14.623   6.763  1.00  1.59           C  
ATOM   3792  C   ARG A 260      -1.919  14.994   7.930  1.00  1.59           C  
ATOM   3793  O   ARG A 260      -1.449  15.182   9.057  1.00  1.59           O  
ATOM   3794  CB  ARG A 260      -0.712  15.889   5.971  1.00  1.59           C  
ATOM   3795  CG  ARG A 260      -0.045  16.976   6.777  1.00  1.59           C  
ATOM   3796  CD  ARG A 260       0.313  18.197   5.978  1.00  1.59           C  
ATOM   3797  NE  ARG A 260       1.378  17.930   5.059  1.00  1.59           N  
ATOM   3798  CZ  ARG A 260       1.336  17.885   3.719  1.00  1.59           C  
ATOM   3799  NH1 ARG A 260       0.237  18.163   3.044  1.00  1.59           N  
ATOM   3800  NH2 ARG A 260       2.448  17.568   3.088  1.00  1.59           N  
ATOM   3801  H   ARG A 260      -1.648  13.696   4.923  1.00  1.59           H  
ATOM   3802  HA  ARG A 260      -0.077  14.226   7.152  1.00  1.59           H  
ATOM   3803 1HB  ARG A 260      -0.088  15.652   5.107  1.00  1.59           H  
ATOM   3804 2HB  ARG A 260      -1.642  16.309   5.609  1.00  1.59           H  
ATOM   3805 1HG  ARG A 260      -0.712  17.282   7.583  1.00  1.59           H  
ATOM   3806 2HG  ARG A 260       0.882  16.582   7.203  1.00  1.59           H  
ATOM   3807 1HD  ARG A 260      -0.554  18.538   5.415  1.00  1.59           H  
ATOM   3808 2HD  ARG A 260       0.645  18.978   6.652  1.00  1.59           H  
ATOM   3809  HE  ARG A 260       2.276  17.729   5.490  1.00  1.59           H  
ATOM   3810 1HH1 ARG A 260      -0.611  18.408   3.532  1.00  1.59           H  
ATOM   3811 2HH1 ARG A 260       0.265  18.153   2.028  1.00  1.59           H  
ATOM   3812 1HH2 ARG A 260       3.286  17.324   3.648  1.00  1.59           H  
ATOM   3813 2HH2 ARG A 260       2.475  17.540   2.064  1.00  1.59           H  
ATOM   3814  N   THR A 261      -3.225  15.126   7.669  1.00  1.42           N  
ATOM   3815  CA  THR A 261      -4.155  15.459   8.734  1.00  1.42           C  
ATOM   3816  C   THR A 261      -4.151  14.305   9.732  1.00  1.42           C  
ATOM   3817  O   THR A 261      -4.152  14.510  10.950  1.00  1.42           O  
ATOM   3818  CB  THR A 261      -5.579  15.711   8.206  1.00  1.42           C  
ATOM   3819  OG1 THR A 261      -5.573  16.822   7.296  1.00  1.42           O  
ATOM   3820  CG2 THR A 261      -6.496  16.028   9.364  1.00  1.42           C  
ATOM   3821  H   THR A 261      -3.588  14.920   6.739  1.00  1.42           H  
ATOM   3822  HA  THR A 261      -3.810  16.357   9.241  1.00  1.42           H  
ATOM   3823  HB  THR A 261      -5.939  14.821   7.686  1.00  1.42           H  
ATOM   3824  HG1 THR A 261      -5.022  16.610   6.536  1.00  1.42           H  
ATOM   3825 1HG2 THR A 261      -7.505  16.202   8.992  1.00  1.42           H  
ATOM   3826 2HG2 THR A 261      -6.500  15.198  10.041  1.00  1.42           H  
ATOM   3827 3HG2 THR A 261      -6.139  16.917   9.881  1.00  1.42           H  
ATOM   3828  N   GLU A 262      -4.145  13.080   9.215  1.00  1.25           N  
ATOM   3829  CA  GLU A 262      -4.157  11.915  10.103  1.00  1.25           C  
ATOM   3830  C   GLU A 262      -2.865  11.856  10.948  1.00  1.25           C  
ATOM   3831  O   GLU A 262      -2.910  11.437  12.102  1.00  1.25           O  
ATOM   3832  CB  GLU A 262      -4.347  10.607   9.324  1.00  1.25           C  
ATOM   3833  CG  GLU A 262      -5.713  10.454   8.623  1.00  1.25           C  
ATOM   3834  CD  GLU A 262      -6.916  10.424   9.567  1.00  1.25           C  
ATOM   3835  OE1 GLU A 262      -6.912   9.652  10.494  1.00  1.25           O  
ATOM   3836  OE2 GLU A 262      -7.841  11.195   9.353  1.00  1.25           O  
ATOM   3837  H   GLU A 262      -4.141  12.988   8.192  1.00  1.25           H  
ATOM   3838  HA  GLU A 262      -4.995  12.015  10.788  1.00  1.25           H  
ATOM   3839 1HB  GLU A 262      -3.561  10.485   8.587  1.00  1.25           H  
ATOM   3840 2HB  GLU A 262      -4.263   9.779  10.020  1.00  1.25           H  
ATOM   3841 1HG  GLU A 262      -5.833  11.292   7.931  1.00  1.25           H  
ATOM   3842 2HG  GLU A 262      -5.697   9.538   8.033  1.00  1.25           H  
ATOM   3843  N   LEU A 263      -1.721  12.284  10.385  1.00  1.11           N  
ATOM   3844  CA  LEU A 263      -0.456  12.315  11.132  1.00  1.11           C  
ATOM   3845  C   LEU A 263      -0.554  13.353  12.250  1.00  1.11           C  
ATOM   3846  O   LEU A 263      -0.139  13.114  13.381  1.00  1.11           O  
ATOM   3847  CB  LEU A 263       0.734  12.674  10.227  1.00  1.11           C  
ATOM   3848  CG  LEU A 263       1.139  11.650   9.178  1.00  1.11           C  
ATOM   3849  CD1 LEU A 263       2.189  12.269   8.273  1.00  1.11           C  
ATOM   3850  CD2 LEU A 263       1.698  10.388   9.852  1.00  1.11           C  
ATOM   3851  H   LEU A 263      -1.749  12.577   9.413  1.00  1.11           H  
ATOM   3852  HA  LEU A 263      -0.284  11.334  11.565  1.00  1.11           H  
ATOM   3853 1HB  LEU A 263       0.494  13.595   9.703  1.00  1.11           H  
ATOM   3854 2HB  LEU A 263       1.601  12.862  10.857  1.00  1.11           H  
ATOM   3855  HG  LEU A 263       0.266  11.393   8.573  1.00  1.11           H  
ATOM   3856 1HD1 LEU A 263       2.457  11.556   7.513  1.00  1.11           H  
ATOM   3857 2HD1 LEU A 263       1.798  13.156   7.796  1.00  1.11           H  
ATOM   3858 3HD1 LEU A 263       3.065  12.534   8.860  1.00  1.11           H  
ATOM   3859 1HD2 LEU A 263       1.985   9.666   9.092  1.00  1.11           H  
ATOM   3860 2HD2 LEU A 263       2.556  10.640  10.425  1.00  1.11           H  
ATOM   3861 3HD2 LEU A 263       0.940   9.955  10.502  1.00  1.11           H  
ATOM   3862  N   ARG A 264      -1.201  14.486  11.966  1.00  1.01           N  
ATOM   3863  CA  ARG A 264      -1.391  15.523  12.980  1.00  1.01           C  
ATOM   3864  C   ARG A 264      -2.251  14.991  14.124  1.00  1.01           C  
ATOM   3865  O   ARG A 264      -2.070  15.383  15.275  1.00  1.01           O  
ATOM   3866  CB  ARG A 264      -2.019  16.771  12.375  1.00  1.01           C  
ATOM   3867  CG  ARG A 264      -1.083  17.560  11.465  1.00  1.01           C  
ATOM   3868  CD  ARG A 264      -1.748  18.718  10.830  1.00  1.01           C  
ATOM   3869  NE  ARG A 264      -0.842  19.447   9.953  1.00  1.01           N  
ATOM   3870  CZ  ARG A 264      -1.198  20.485   9.172  1.00  1.01           C  
ATOM   3871  NH1 ARG A 264      -2.443  20.912   9.168  1.00  1.01           N  
ATOM   3872  NH2 ARG A 264      -0.297  21.077   8.410  1.00  1.01           N  
ATOM   3873  H   ARG A 264      -1.526  14.652  11.012  1.00  1.01           H  
ATOM   3874  HA  ARG A 264      -0.419  15.797  13.388  1.00  1.01           H  
ATOM   3875 1HB  ARG A 264      -2.888  16.496  11.788  1.00  1.01           H  
ATOM   3876 2HB  ARG A 264      -2.356  17.433  13.170  1.00  1.01           H  
ATOM   3877 1HG  ARG A 264      -0.248  17.934  12.054  1.00  1.01           H  
ATOM   3878 2HG  ARG A 264      -0.708  16.909  10.681  1.00  1.01           H  
ATOM   3879 1HD  ARG A 264      -2.591  18.366  10.234  1.00  1.01           H  
ATOM   3880 2HD  ARG A 264      -2.105  19.401  11.599  1.00  1.01           H  
ATOM   3881  HE  ARG A 264       0.129  19.153   9.929  1.00  1.01           H  
ATOM   3882 1HH1 ARG A 264      -3.135  20.460   9.750  1.00  1.01           H  
ATOM   3883 2HH1 ARG A 264      -2.708  21.691   8.584  1.00  1.01           H  
ATOM   3884 1HH2 ARG A 264       0.662  20.747   8.410  1.00  1.01           H  
ATOM   3885 2HH2 ARG A 264      -0.561  21.857   7.829  1.00  1.01           H  
ATOM   3886  N   LYS A 265      -3.163  14.078  13.789  1.00  0.94           N  
ATOM   3887  CA  LYS A 265      -4.056  13.410  14.729  1.00  0.94           C  
ATOM   3888  C   LYS A 265      -3.526  12.037  15.178  1.00  0.94           C  
ATOM   3889  O   LYS A 265      -4.277  11.273  15.792  1.00  0.94           O  
ATOM   3890  CB  LYS A 265      -5.434  13.161  14.111  1.00  0.94           C  
ATOM   3891  CG  LYS A 265      -6.258  14.378  13.745  1.00  0.94           C  
ATOM   3892  CD  LYS A 265      -7.656  13.924  13.338  1.00  0.94           C  
ATOM   3893  CE  LYS A 265      -7.575  13.023  12.114  1.00  0.94           C  
ATOM   3894  NZ  LYS A 265      -8.911  12.683  11.543  1.00  0.94           N  
ATOM   3895  H   LYS A 265      -3.271  13.858  12.799  1.00  0.94           H  
ATOM   3896  HA  LYS A 265      -4.170  14.042  15.607  1.00  0.94           H  
ATOM   3897 1HB  LYS A 265      -5.300  12.579  13.197  1.00  0.94           H  
ATOM   3898 2HB  LYS A 265      -6.026  12.555  14.792  1.00  0.94           H  
ATOM   3899 1HG  LYS A 265      -6.322  15.055  14.595  1.00  0.94           H  
ATOM   3900 2HG  LYS A 265      -5.788  14.902  12.912  1.00  0.94           H  
ATOM   3901 1HD  LYS A 265      -8.122  13.376  14.157  1.00  0.94           H  
ATOM   3902 2HD  LYS A 265      -8.270  14.792  13.101  1.00  0.94           H  
ATOM   3903 1HE  LYS A 265      -6.989  13.511  11.359  1.00  0.94           H  
ATOM   3904 2HE  LYS A 265      -7.074  12.094  12.392  1.00  0.94           H  
ATOM   3905 1HZ  LYS A 265      -8.733  12.074  10.722  1.00  0.94           H  
ATOM   3906 2HZ  LYS A 265      -9.468  12.192  12.220  1.00  0.94           H  
ATOM   3907 3HZ  LYS A 265      -9.387  13.516  11.250  1.00  0.94           H  
ATOM   3908  N   ILE A 266      -2.279  11.683  14.840  1.00  0.89           N  
ATOM   3909  CA  ILE A 266      -1.794  10.340  15.148  1.00  0.89           C  
ATOM   3910  C   ILE A 266      -1.982  10.037  16.615  1.00  0.89           C  
ATOM   3911  O   ILE A 266      -1.578  10.811  17.480  1.00  0.89           O  
ATOM   3912  CB  ILE A 266      -0.290  10.192  14.800  1.00  0.89           C  
ATOM   3913  CG1 ILE A 266       0.145   8.733  14.868  1.00  0.89           C  
ATOM   3914  CG2 ILE A 266       0.564  11.017  15.781  1.00  0.89           C  
ATOM   3915  CD1 ILE A 266       1.503   8.471  14.257  1.00  0.89           C  
ATOM   3916  H   ILE A 266      -1.665  12.327  14.348  1.00  0.89           H  
ATOM   3917  HA  ILE A 266      -2.366   9.622  14.562  1.00  0.89           H  
ATOM   3918  HB  ILE A 266      -0.120  10.544  13.792  1.00  0.89           H  
ATOM   3919 1HG1 ILE A 266       0.179   8.429  15.912  1.00  0.89           H  
ATOM   3920 2HG1 ILE A 266      -0.590   8.121  14.347  1.00  0.89           H  
ATOM   3921 1HG2 ILE A 266       1.610  10.912  15.513  1.00  0.89           H  
ATOM   3922 2HG2 ILE A 266       0.274  12.067  15.719  1.00  0.89           H  
ATOM   3923 3HG2 ILE A 266       0.406  10.652  16.799  1.00  0.89           H  
ATOM   3924 1HD1 ILE A 266       1.742   7.408  14.350  1.00  0.89           H  
ATOM   3925 2HD1 ILE A 266       1.485   8.752  13.203  1.00  0.89           H  
ATOM   3926 3HD1 ILE A 266       2.250   9.056  14.772  1.00  0.89           H  
ATOM   3927  N   GLY A 267      -2.541   8.877  16.913  1.00  0.86           N  
ATOM   3928  CA  GLY A 267      -2.757   8.543  18.303  1.00  0.86           C  
ATOM   3929  C   GLY A 267      -1.460   8.099  18.935  1.00  0.86           C  
ATOM   3930  O   GLY A 267      -0.568   7.595  18.247  1.00  0.86           O  
ATOM   3931  H   GLY A 267      -2.849   8.261  16.177  1.00  0.86           H  
ATOM   3932 1HA  GLY A 267      -3.150   9.414  18.830  1.00  0.86           H  
ATOM   3933 2HA  GLY A 267      -3.502   7.752  18.379  1.00  0.86           H  
ATOM   3934  N   VAL A 268      -1.409   8.158  20.257  1.00  0.84           N  
ATOM   3935  CA  VAL A 268      -0.228   7.745  20.989  1.00  0.84           C  
ATOM   3936  C   VAL A 268       0.124   6.284  20.752  1.00  0.84           C  
ATOM   3937  O   VAL A 268       1.298   5.955  20.622  1.00  0.84           O  
ATOM   3938  CB  VAL A 268      -0.396   8.047  22.483  1.00  0.84           C  
ATOM   3939  CG1 VAL A 268       0.722   7.405  23.275  1.00  0.84           C  
ATOM   3940  CG2 VAL A 268      -0.349   9.570  22.668  1.00  0.84           C  
ATOM   3941  H   VAL A 268      -2.189   8.555  20.761  1.00  0.84           H  
ATOM   3942  HA  VAL A 268       0.605   8.355  20.643  1.00  0.84           H  
ATOM   3943  HB  VAL A 268      -1.343   7.645  22.839  1.00  0.84           H  
ATOM   3944 1HG1 VAL A 268       0.598   7.637  24.332  1.00  0.84           H  
ATOM   3945 2HG1 VAL A 268       0.698   6.324  23.136  1.00  0.84           H  
ATOM   3946 3HG1 VAL A 268       1.666   7.789  22.936  1.00  0.84           H  
ATOM   3947 1HG2 VAL A 268      -0.460   9.816  23.724  1.00  0.84           H  
ATOM   3948 2HG2 VAL A 268       0.614   9.953  22.310  1.00  0.84           H  
ATOM   3949 3HG2 VAL A 268      -1.154  10.036  22.100  1.00  0.84           H  
ATOM   3950  N   SER A 269      -0.857   5.390  20.694  1.00  0.83           N  
ATOM   3951  CA  SER A 269      -0.525   3.987  20.450  1.00  0.83           C  
ATOM   3952  C   SER A 269       0.153   3.790  19.079  1.00  0.83           C  
ATOM   3953  O   SER A 269       1.105   3.009  18.941  1.00  0.83           O  
ATOM   3954  CB  SER A 269      -1.781   3.140  20.525  1.00  0.83           C  
ATOM   3955  OG  SER A 269      -2.310   3.136  21.826  1.00  0.83           O  
ATOM   3956  H   SER A 269      -1.816   5.682  20.810  1.00  0.83           H  
ATOM   3957  HA  SER A 269       0.167   3.658  21.226  1.00  0.83           H  
ATOM   3958 1HB  SER A 269      -2.522   3.529  19.828  1.00  0.83           H  
ATOM   3959 2HB  SER A 269      -1.548   2.121  20.220  1.00  0.83           H  
ATOM   3960  HG  SER A 269      -3.078   2.557  21.798  1.00  0.83           H  
ATOM   3961  N   ALA A 270      -0.348   4.485  18.048  1.00  0.82           N  
ATOM   3962  CA  ALA A 270       0.226   4.375  16.703  1.00  0.82           C  
ATOM   3963  C   ALA A 270       1.650   4.911  16.684  1.00  0.82           C  
ATOM   3964  O   ALA A 270       2.560   4.319  16.088  1.00  0.82           O  
ATOM   3965  CB  ALA A 270      -0.626   5.142  15.706  1.00  0.82           C  
ATOM   3966  H   ALA A 270      -1.120   5.118  18.207  1.00  0.82           H  
ATOM   3967  HA  ALA A 270       0.253   3.321  16.425  1.00  0.82           H  
ATOM   3968 1HB  ALA A 270      -0.198   5.049  14.705  1.00  0.82           H  
ATOM   3969 2HB  ALA A 270      -1.637   4.746  15.708  1.00  0.82           H  
ATOM   3970 3HB  ALA A 270      -0.648   6.184  15.994  1.00  0.82           H  
ATOM   3971  N   LEU A 271       1.828   6.017  17.394  1.00  0.80           N  
ATOM   3972  CA  LEU A 271       3.084   6.724  17.510  1.00  0.80           C  
ATOM   3973  C   LEU A 271       4.102   5.885  18.261  1.00  0.80           C  
ATOM   3974  O   LEU A 271       5.254   5.747  17.835  1.00  0.80           O  
ATOM   3975  CB  LEU A 271       2.807   8.011  18.250  1.00  0.80           C  
ATOM   3976  CG  LEU A 271       3.905   8.913  18.447  1.00  0.80           C  
ATOM   3977  CD1 LEU A 271       4.412   9.318  17.057  1.00  0.80           C  
ATOM   3978  CD2 LEU A 271       3.374  10.089  19.310  1.00  0.80           C  
ATOM   3979  H   LEU A 271       1.017   6.434  17.853  1.00  0.80           H  
ATOM   3980  HA  LEU A 271       3.460   6.939  16.512  1.00  0.80           H  
ATOM   3981 1HB  LEU A 271       2.020   8.550  17.722  1.00  0.80           H  
ATOM   3982 2HB  LEU A 271       2.432   7.758  19.229  1.00  0.80           H  
ATOM   3983  HG  LEU A 271       4.723   8.421  18.972  1.00  0.80           H  
ATOM   3984 1HD1 LEU A 271       5.230  10.001  17.128  1.00  0.80           H  
ATOM   3985 2HD1 LEU A 271       4.740   8.427  16.522  1.00  0.80           H  
ATOM   3986 3HD1 LEU A 271       3.607   9.786  16.510  1.00  0.80           H  
ATOM   3987 1HD2 LEU A 271       4.156  10.822  19.493  1.00  0.80           H  
ATOM   3988 2HD2 LEU A 271       2.541  10.565  18.799  1.00  0.80           H  
ATOM   3989 3HD2 LEU A 271       3.016   9.716  20.255  1.00  0.80           H  
ATOM   3990  N   THR A 272       3.648   5.297  19.365  1.00  0.78           N  
ATOM   3991  CA  THR A 272       4.461   4.456  20.209  1.00  0.78           C  
ATOM   3992  C   THR A 272       4.947   3.283  19.387  1.00  0.78           C  
ATOM   3993  O   THR A 272       6.128   2.950  19.424  1.00  0.78           O  
ATOM   3994  CB  THR A 272       3.656   3.949  21.422  1.00  0.78           C  
ATOM   3995  OG1 THR A 272       3.215   5.066  22.205  1.00  0.78           O  
ATOM   3996  CG2 THR A 272       4.513   3.062  22.275  1.00  0.78           C  
ATOM   3997  H   THR A 272       2.692   5.463  19.649  1.00  0.78           H  
ATOM   3998  HA  THR A 272       5.323   5.023  20.558  1.00  0.78           H  
ATOM   3999  HB  THR A 272       2.787   3.391  21.073  1.00  0.78           H  
ATOM   4000  HG1 THR A 272       2.555   5.570  21.683  1.00  0.78           H  
ATOM   4001 1HG2 THR A 272       3.937   2.710  23.127  1.00  0.78           H  
ATOM   4002 2HG2 THR A 272       4.856   2.205  21.689  1.00  0.78           H  
ATOM   4003 3HG2 THR A 272       5.360   3.628  22.625  1.00  0.78           H  
ATOM   4004  N   SER A 273       4.046   2.673  18.611  1.00  0.76           N  
ATOM   4005  CA  SER A 273       4.431   1.535  17.797  1.00  0.76           C  
ATOM   4006  C   SER A 273       5.511   1.947  16.790  1.00  0.76           C  
ATOM   4007  O   SER A 273       6.496   1.232  16.596  1.00  0.76           O  
ATOM   4008  CB  SER A 273       3.210   0.989  17.078  1.00  0.76           C  
ATOM   4009  OG  SER A 273       2.266   0.488  17.993  1.00  0.76           O  
ATOM   4010  H   SER A 273       3.071   2.976  18.616  1.00  0.76           H  
ATOM   4011  HA  SER A 273       4.837   0.761  18.451  1.00  0.76           H  
ATOM   4012 1HB  SER A 273       2.757   1.776  16.481  1.00  0.76           H  
ATOM   4013 2HB  SER A 273       3.517   0.198  16.396  1.00  0.76           H  
ATOM   4014  HG  SER A 273       1.914   1.276  18.466  1.00  0.76           H  
ATOM   4015  N   ALA A 274       5.371   3.128  16.169  1.00  0.75           N  
ATOM   4016  CA  ALA A 274       6.400   3.561  15.223  1.00  0.75           C  
ATOM   4017  C   ALA A 274       7.748   3.689  15.929  1.00  0.75           C  
ATOM   4018  O   ALA A 274       8.779   3.251  15.401  1.00  0.75           O  
ATOM   4019  CB  ALA A 274       5.993   4.883  14.575  1.00  0.75           C  
ATOM   4020  H   ALA A 274       4.539   3.699  16.327  1.00  0.75           H  
ATOM   4021  HA  ALA A 274       6.509   2.800  14.458  1.00  0.75           H  
ATOM   4022 1HB  ALA A 274       6.752   5.189  13.855  1.00  0.75           H  
ATOM   4023 2HB  ALA A 274       5.036   4.758  14.063  1.00  0.75           H  
ATOM   4024 3HB  ALA A 274       5.892   5.647  15.344  1.00  0.75           H  
ATOM   4025  N   LEU A 275       7.733   4.231  17.152  1.00  0.74           N  
ATOM   4026  CA  LEU A 275       8.955   4.367  17.930  1.00  0.74           C  
ATOM   4027  C   LEU A 275       9.538   3.008  18.338  1.00  0.74           C  
ATOM   4028  O   LEU A 275      10.757   2.833  18.307  1.00  0.74           O  
ATOM   4029  CB  LEU A 275       8.708   5.186  19.200  1.00  0.74           C  
ATOM   4030  CG  LEU A 275       8.431   6.682  19.111  1.00  0.74           C  
ATOM   4031  CD1 LEU A 275       8.046   7.169  20.543  1.00  0.74           C  
ATOM   4032  CD2 LEU A 275       9.683   7.401  18.600  1.00  0.74           C  
ATOM   4033  H   LEU A 275       6.850   4.579  17.533  1.00  0.74           H  
ATOM   4034  HA  LEU A 275       9.689   4.887  17.319  1.00  0.74           H  
ATOM   4035 1HB  LEU A 275       7.838   4.771  19.669  1.00  0.74           H  
ATOM   4036 2HB  LEU A 275       9.555   5.048  19.860  1.00  0.74           H  
ATOM   4037  HG  LEU A 275       7.590   6.872  18.438  1.00  0.74           H  
ATOM   4038 1HD1 LEU A 275       7.838   8.213  20.544  1.00  0.74           H  
ATOM   4039 2HD1 LEU A 275       7.162   6.634  20.882  1.00  0.74           H  
ATOM   4040 3HD1 LEU A 275       8.874   6.972  21.228  1.00  0.74           H  
ATOM   4041 1HD2 LEU A 275       9.520   8.467  18.548  1.00  0.74           H  
ATOM   4042 2HD2 LEU A 275      10.489   7.206  19.273  1.00  0.74           H  
ATOM   4043 3HD2 LEU A 275       9.933   7.030  17.620  1.00  0.74           H  
ATOM   4044  N   GLU A 276       8.686   2.034  18.707  1.00  0.73           N  
ATOM   4045  CA  GLU A 276       9.185   0.708  19.102  1.00  0.73           C  
ATOM   4046  C   GLU A 276       9.874   0.012  17.947  1.00  0.73           C  
ATOM   4047  O   GLU A 276      10.934  -0.603  18.114  1.00  0.73           O  
ATOM   4048  CB  GLU A 276       8.056  -0.199  19.638  1.00  0.73           C  
ATOM   4049  CG  GLU A 276       7.478   0.177  21.017  1.00  0.73           C  
ATOM   4050  CD  GLU A 276       6.369  -0.750  21.475  1.00  0.73           C  
ATOM   4051  OE1 GLU A 276       6.000  -1.626  20.727  1.00  0.73           O  
ATOM   4052  OE2 GLU A 276       5.895  -0.587  22.579  1.00  0.73           O  
ATOM   4053  H   GLU A 276       7.687   2.232  18.735  1.00  0.73           H  
ATOM   4054  HA  GLU A 276       9.932   0.824  19.872  1.00  0.73           H  
ATOM   4055 1HB  GLU A 276       7.228  -0.187  18.926  1.00  0.73           H  
ATOM   4056 2HB  GLU A 276       8.416  -1.225  19.697  1.00  0.73           H  
ATOM   4057 1HG  GLU A 276       8.276   0.137  21.748  1.00  0.73           H  
ATOM   4058 2HG  GLU A 276       7.105   1.190  20.979  1.00  0.73           H  
ATOM   4059  N   VAL A 277       9.310   0.143  16.756  1.00  0.73           N  
ATOM   4060  CA  VAL A 277       9.926  -0.478  15.606  1.00  0.73           C  
ATOM   4061  C   VAL A 277      11.254   0.192  15.331  1.00  0.73           C  
ATOM   4062  O   VAL A 277      12.270  -0.476  15.119  1.00  0.73           O  
ATOM   4063  CB  VAL A 277       9.019  -0.366  14.374  1.00  0.73           C  
ATOM   4064  CG1 VAL A 277       9.768  -0.851  13.145  1.00  0.73           C  
ATOM   4065  CG2 VAL A 277       7.760  -1.196  14.593  1.00  0.73           C  
ATOM   4066  H   VAL A 277       8.427   0.652  16.662  1.00  0.73           H  
ATOM   4067  HA  VAL A 277      10.098  -1.531  15.825  1.00  0.73           H  
ATOM   4068  HB  VAL A 277       8.747   0.685  14.219  1.00  0.73           H  
ATOM   4069 1HG1 VAL A 277       9.126  -0.760  12.266  1.00  0.73           H  
ATOM   4070 2HG1 VAL A 277      10.662  -0.251  13.002  1.00  0.73           H  
ATOM   4071 3HG1 VAL A 277      10.043  -1.881  13.290  1.00  0.73           H  
ATOM   4072 1HG2 VAL A 277       7.113  -1.106  13.721  1.00  0.73           H  
ATOM   4073 2HG2 VAL A 277       8.032  -2.238  14.742  1.00  0.73           H  
ATOM   4074 3HG2 VAL A 277       7.235  -0.832  15.470  1.00  0.73           H  
ATOM   4075  N   ALA A 278      11.260   1.518  15.342  1.00  0.73           N  
ATOM   4076  CA  ALA A 278      12.469   2.268  15.076  1.00  0.73           C  
ATOM   4077  C   ALA A 278      13.578   1.998  16.090  1.00  0.73           C  
ATOM   4078  O   ALA A 278      14.742   1.813  15.714  1.00  0.73           O  
ATOM   4079  CB  ALA A 278      12.111   3.720  15.064  1.00  0.73           C  
ATOM   4080  H   ALA A 278      10.394   2.033  15.519  1.00  0.73           H  
ATOM   4081  HA  ALA A 278      12.839   1.983  14.098  1.00  0.73           H  
ATOM   4082 1HB  ALA A 278      12.958   4.304  14.817  1.00  0.73           H  
ATOM   4083 2HB  ALA A 278      11.345   3.870  14.319  1.00  0.73           H  
ATOM   4084 3HB  ALA A 278      11.733   4.017  16.039  1.00  0.73           H  
ATOM   4085  N   ALA A 279      13.230   1.923  17.378  1.00  0.72           N  
ATOM   4086  CA  ALA A 279      14.224   1.658  18.411  1.00  0.72           C  
ATOM   4087  C   ALA A 279      14.845   0.281  18.205  1.00  0.72           C  
ATOM   4088  O   ALA A 279      16.058   0.103  18.357  1.00  0.72           O  
ATOM   4089  CB  ALA A 279      13.593   1.769  19.792  1.00  0.72           C  
ATOM   4090  H   ALA A 279      12.265   2.085  17.653  1.00  0.72           H  
ATOM   4091  HA  ALA A 279      15.015   2.400  18.321  1.00  0.72           H  
ATOM   4092 1HB  ALA A 279      14.342   1.591  20.555  1.00  0.72           H  
ATOM   4093 2HB  ALA A 279      13.172   2.768  19.919  1.00  0.72           H  
ATOM   4094 3HB  ALA A 279      12.795   1.029  19.882  1.00  0.72           H  
ATOM   4095  N   LEU A 280      14.014  -0.689  17.817  1.00  0.72           N  
ATOM   4096  CA  LEU A 280      14.483  -2.041  17.570  1.00  0.72           C  
ATOM   4097  C   LEU A 280      15.381  -2.085  16.347  1.00  0.72           C  
ATOM   4098  O   LEU A 280      16.447  -2.706  16.362  1.00  0.72           O  
ATOM   4099  CB  LEU A 280      13.301  -2.976  17.353  1.00  0.72           C  
ATOM   4100  CG  LEU A 280      13.664  -4.395  17.127  1.00  0.72           C  
ATOM   4101  CD1 LEU A 280      14.409  -4.872  18.320  1.00  0.72           C  
ATOM   4102  CD2 LEU A 280      12.405  -5.177  16.893  1.00  0.72           C  
ATOM   4103  H   LEU A 280      13.014  -0.499  17.721  1.00  0.72           H  
ATOM   4104  HA  LEU A 280      15.051  -2.376  18.437  1.00  0.72           H  
ATOM   4105 1HB  LEU A 280      12.652  -2.927  18.227  1.00  0.72           H  
ATOM   4106 2HB  LEU A 280      12.734  -2.629  16.490  1.00  0.72           H  
ATOM   4107  HG  LEU A 280      14.323  -4.494  16.273  1.00  0.72           H  
ATOM   4108 1HD1 LEU A 280      14.683  -5.900  18.193  1.00  0.72           H  
ATOM   4109 2HD1 LEU A 280      15.313  -4.276  18.452  1.00  0.72           H  
ATOM   4110 3HD1 LEU A 280      13.788  -4.773  19.200  1.00  0.72           H  
ATOM   4111 1HD2 LEU A 280      12.652  -6.215  16.759  1.00  0.72           H  
ATOM   4112 2HD2 LEU A 280      11.749  -5.069  17.727  1.00  0.72           H  
ATOM   4113 3HD2 LEU A 280      11.895  -4.809  16.021  1.00  0.72           H  
ATOM   4114  N   THR A 281      14.941  -1.416  15.284  1.00  0.72           N  
ATOM   4115  CA  THR A 281      15.656  -1.398  14.025  1.00  0.72           C  
ATOM   4116  C   THR A 281      17.069  -0.854  14.295  1.00  0.72           C  
ATOM   4117  O   THR A 281      18.073  -1.431  13.856  1.00  0.72           O  
ATOM   4118  CB  THR A 281      14.868  -0.529  13.009  1.00  0.72           C  
ATOM   4119  OG1 THR A 281      13.525  -1.025  12.881  1.00  0.72           O  
ATOM   4120  CG2 THR A 281      15.442  -0.604  11.662  1.00  0.72           C  
ATOM   4121  H   THR A 281      14.050  -0.925  15.342  1.00  0.72           H  
ATOM   4122  HA  THR A 281      15.754  -2.409  13.654  1.00  0.72           H  
ATOM   4123  HB  THR A 281      14.856   0.507  13.350  1.00  0.72           H  
ATOM   4124  HG1 THR A 281      13.104  -1.036  13.765  1.00  0.72           H  
ATOM   4125 1HG2 THR A 281      14.850   0.012  10.985  1.00  0.72           H  
ATOM   4126 2HG2 THR A 281      16.431  -0.263  11.680  1.00  0.72           H  
ATOM   4127 3HG2 THR A 281      15.415  -1.612  11.330  1.00  0.72           H  
ATOM   4128  N   SER A 282      17.138   0.228  15.080  1.00  0.72           N  
ATOM   4129  CA  SER A 282      18.400   0.852  15.460  1.00  0.72           C  
ATOM   4130  C   SER A 282      19.282  -0.121  16.240  1.00  0.72           C  
ATOM   4131  O   SER A 282      20.475  -0.258  15.947  1.00  0.72           O  
ATOM   4132  CB  SER A 282      18.128   2.069  16.317  1.00  0.72           C  
ATOM   4133  OG  SER A 282      19.316   2.717  16.679  1.00  0.72           O  
ATOM   4134  H   SER A 282      16.271   0.659  15.403  1.00  0.72           H  
ATOM   4135  HA  SER A 282      18.927   1.157  14.559  1.00  0.72           H  
ATOM   4136 1HB  SER A 282      17.487   2.749  15.774  1.00  0.72           H  
ATOM   4137 2HB  SER A 282      17.594   1.768  17.210  1.00  0.72           H  
ATOM   4138  HG  SER A 282      19.620   3.153  15.871  1.00  0.72           H  
ATOM   4139  N   ALA A 283      18.693  -0.819  17.227  1.00  0.73           N  
ATOM   4140  CA  ALA A 283      19.445  -1.764  18.050  1.00  0.73           C  
ATOM   4141  C   ALA A 283      20.086  -2.864  17.198  1.00  0.73           C  
ATOM   4142  O   ALA A 283      21.242  -3.259  17.396  1.00  0.73           O  
ATOM   4143  CB  ALA A 283      18.532  -2.398  19.084  1.00  0.73           C  
ATOM   4144  H   ALA A 283      17.706  -0.660  17.437  1.00  0.73           H  
ATOM   4145  HA  ALA A 283      20.212  -1.213  18.575  1.00  0.73           H  
ATOM   4146 1HB  ALA A 283      19.104  -3.076  19.711  1.00  0.73           H  
ATOM   4147 2HB  ALA A 283      18.085  -1.619  19.703  1.00  0.73           H  
ATOM   4148 3HB  ALA A 283      17.744  -2.952  18.580  1.00  0.73           H  
ATOM   4149  N   LEU A 284      19.369  -3.330  16.191  1.00  0.74           N  
ATOM   4150  CA  LEU A 284      19.938  -4.381  15.371  1.00  0.74           C  
ATOM   4151  C   LEU A 284      21.155  -3.867  14.592  1.00  0.74           C  
ATOM   4152  O   LEU A 284      22.122  -4.603  14.379  1.00  0.74           O  
ATOM   4153  CB  LEU A 284      18.858  -4.963  14.475  1.00  0.74           C  
ATOM   4154  CG  LEU A 284      17.763  -5.709  15.274  1.00  0.74           C  
ATOM   4155  CD1 LEU A 284      16.664  -6.189  14.348  1.00  0.74           C  
ATOM   4156  CD2 LEU A 284      18.399  -6.835  16.041  1.00  0.74           C  
ATOM   4157  H   LEU A 284      18.416  -2.991  16.036  1.00  0.74           H  
ATOM   4158  HA  LEU A 284      20.280  -5.175  16.032  1.00  0.74           H  
ATOM   4159 1HB  LEU A 284      18.384  -4.145  13.933  1.00  0.74           H  
ATOM   4160 2HB  LEU A 284      19.308  -5.649  13.763  1.00  0.74           H  
ATOM   4161  HG  LEU A 284      17.312  -5.014  15.980  1.00  0.74           H  
ATOM   4162 1HD1 LEU A 284      15.885  -6.686  14.927  1.00  0.74           H  
ATOM   4163 2HD1 LEU A 284      16.254  -5.335  13.835  1.00  0.74           H  
ATOM   4164 3HD1 LEU A 284      17.072  -6.886  13.626  1.00  0.74           H  
ATOM   4165 1HD2 LEU A 284      17.648  -7.341  16.629  1.00  0.74           H  
ATOM   4166 2HD2 LEU A 284      18.853  -7.540  15.345  1.00  0.74           H  
ATOM   4167 3HD2 LEU A 284      19.164  -6.434  16.706  1.00  0.74           H  
ATOM   4168  N   THR A 285      21.116  -2.602  14.170  1.00  0.78           N  
ATOM   4169  CA  THR A 285      22.250  -1.986  13.480  1.00  0.78           C  
ATOM   4170  C   THR A 285      23.472  -1.778  14.388  1.00  0.78           C  
ATOM   4171  O   THR A 285      24.592  -2.138  14.028  1.00  0.78           O  
ATOM   4172  CB  THR A 285      21.824  -0.660  12.817  1.00  0.78           C  
ATOM   4173  OG1 THR A 285      20.856  -0.948  11.806  1.00  0.78           O  
ATOM   4174  CG2 THR A 285      23.016   0.113  12.213  1.00  0.78           C  
ATOM   4175  H   THR A 285      20.269  -2.052  14.332  1.00  0.78           H  
ATOM   4176  HA  THR A 285      22.554  -2.657  12.677  1.00  0.78           H  
ATOM   4177  HB  THR A 285      21.353  -0.032  13.567  1.00  0.78           H  
ATOM   4178  HG1 THR A 285      21.309  -1.447  11.093  1.00  0.78           H  
ATOM   4179 1HG2 THR A 285      22.656   1.030  11.763  1.00  0.78           H  
ATOM   4180 2HG2 THR A 285      23.738   0.353  12.996  1.00  0.78           H  
ATOM   4181 3HG2 THR A 285      23.508  -0.484  11.453  1.00  0.78           H  
ATOM   4182  N   VAL A 286      23.267  -1.266  15.601  1.00  0.83           N  
ATOM   4183  CA  VAL A 286      24.417  -0.988  16.478  1.00  0.83           C  
ATOM   4184  C   VAL A 286      25.162  -2.261  16.902  1.00  0.83           C  
ATOM   4185  O   VAL A 286      26.357  -2.219  17.234  1.00  0.83           O  
ATOM   4186  CB  VAL A 286      23.982  -0.215  17.730  1.00  0.83           C  
ATOM   4187  CG1 VAL A 286      23.389   1.092  17.354  1.00  0.83           C  
ATOM   4188  CG2 VAL A 286      23.022  -0.986  18.464  1.00  0.83           C  
ATOM   4189  H   VAL A 286      22.315  -1.014  15.878  1.00  0.83           H  
ATOM   4190  HA  VAL A 286      25.106  -0.356  15.924  1.00  0.83           H  
ATOM   4191  HB  VAL A 286      24.821  -0.019  18.327  1.00  0.83           H  
ATOM   4192 1HG1 VAL A 286      23.092   1.633  18.253  1.00  0.83           H  
ATOM   4193 2HG1 VAL A 286      24.111   1.661  16.821  1.00  0.83           H  
ATOM   4194 3HG1 VAL A 286      22.518   0.928  16.727  1.00  0.83           H  
ATOM   4195 1HG2 VAL A 286      22.703  -0.435  19.342  1.00  0.83           H  
ATOM   4196 2HG2 VAL A 286      22.215  -1.127  17.804  1.00  0.83           H  
ATOM   4197 3HG2 VAL A 286      23.433  -1.942  18.771  1.00  0.83           H  
ATOM   4198  N   ALA A 287      24.470  -3.404  16.828  1.00  0.89           N  
ATOM   4199  CA  ALA A 287      25.021  -4.708  17.164  1.00  0.89           C  
ATOM   4200  C   ALA A 287      25.924  -5.317  16.079  1.00  0.89           C  
ATOM   4201  O   ALA A 287      26.500  -6.389  16.292  1.00  0.89           O  
ATOM   4202  CB  ALA A 287      23.881  -5.664  17.432  1.00  0.89           C  
ATOM   4203  H   ALA A 287      23.478  -3.355  16.585  1.00  0.89           H  
ATOM   4204  HA  ALA A 287      25.618  -4.592  18.061  1.00  0.89           H  
ATOM   4205 1HB  ALA A 287      24.279  -6.631  17.729  1.00  0.89           H  
ATOM   4206 2HB  ALA A 287      23.263  -5.269  18.219  1.00  0.89           H  
ATOM   4207 3HB  ALA A 287      23.285  -5.772  16.525  1.00  0.89           H  
ATOM   4208  N   ARG A 288      26.047  -4.671  14.914  1.00  0.95           N  
ATOM   4209  CA  ARG A 288      26.890  -5.214  13.843  1.00  0.95           C  
ATOM   4210  C   ARG A 288      27.901  -4.176  13.328  1.00  0.95           C  
ATOM   4211  O   ARG A 288      27.663  -2.980  13.409  1.00  0.95           O  
ATOM   4212  CB  ARG A 288      26.008  -5.698  12.710  1.00  0.95           C  
ATOM   4213  CG  ARG A 288      25.048  -6.839  13.086  1.00  0.95           C  
ATOM   4214  CD  ARG A 288      24.207  -7.234  11.943  1.00  0.95           C  
ATOM   4215  NE  ARG A 288      24.996  -7.822  10.884  1.00  0.95           N  
ATOM   4216  CZ  ARG A 288      25.322  -9.126  10.777  1.00  0.95           C  
ATOM   4217  NH1 ARG A 288      24.903 -10.000  11.674  1.00  0.95           N  
ATOM   4218  NH2 ARG A 288      26.067  -9.521   9.758  1.00  0.95           N  
ATOM   4219  H   ARG A 288      25.555  -3.787  14.757  1.00  0.95           H  
ATOM   4220  HA  ARG A 288      27.446  -6.064  14.235  1.00  0.95           H  
ATOM   4221 1HB  ARG A 288      25.395  -4.864  12.370  1.00  0.95           H  
ATOM   4222 2HB  ARG A 288      26.622  -6.017  11.862  1.00  0.95           H  
ATOM   4223 1HG  ARG A 288      25.618  -7.704  13.422  1.00  0.95           H  
ATOM   4224 2HG  ARG A 288      24.382  -6.506  13.884  1.00  0.95           H  
ATOM   4225 1HD  ARG A 288      23.467  -7.963  12.267  1.00  0.95           H  
ATOM   4226 2HD  ARG A 288      23.702  -6.353  11.545  1.00  0.95           H  
ATOM   4227  HE  ARG A 288      25.361  -7.184  10.163  1.00  0.95           H  
ATOM   4228 1HH1 ARG A 288      24.334  -9.692  12.449  1.00  0.95           H  
ATOM   4229 2HH1 ARG A 288      25.151 -10.975  11.585  1.00  0.95           H  
ATOM   4230 1HH2 ARG A 288      26.385  -8.833   9.074  1.00  0.95           H  
ATOM   4231 2HH2 ARG A 288      26.320 -10.490   9.660  1.00  0.95           H  
ATOM   4232  N   ALA A 289      29.061  -4.626  12.830  1.00  0.98           N  
ATOM   4233  CA  ALA A 289      30.038  -3.676  12.269  1.00  0.98           C  
ATOM   4234  C   ALA A 289      29.550  -3.134  10.926  1.00  0.98           C  
ATOM   4235  O   ALA A 289      29.039  -3.904  10.114  1.00  0.98           O  
ATOM   4236  CB  ALA A 289      31.394  -4.338  12.109  1.00  0.98           C  
ATOM   4237  H   ALA A 289      29.245  -5.618  12.799  1.00  0.98           H  
ATOM   4238  HA  ALA A 289      30.135  -2.841  12.954  1.00  0.98           H  
ATOM   4239 1HB  ALA A 289      32.104  -3.610  11.713  1.00  0.98           H  
ATOM   4240 2HB  ALA A 289      31.741  -4.693  13.080  1.00  0.98           H  
ATOM   4241 3HB  ALA A 289      31.312  -5.176  11.420  1.00  0.98           H  
ATOM   4242  N   GLY A 290      29.766  -1.838  10.659  1.00  0.98           N  
ATOM   4243  CA  GLY A 290      29.338  -1.249   9.386  1.00  0.98           C  
ATOM   4244  C   GLY A 290      27.861  -0.884   9.512  1.00  0.98           C  
ATOM   4245  O   GLY A 290      27.200  -1.337  10.439  1.00  0.98           O  
ATOM   4246  H   GLY A 290      30.209  -1.218  11.353  1.00  0.98           H  
ATOM   4247 1HA  GLY A 290      29.932  -0.360   9.171  1.00  0.98           H  
ATOM   4248 2HA  GLY A 290      29.484  -1.960   8.576  1.00  0.98           H  
ATOM   4249  N   ALA A 291      27.291  -0.118   8.581  1.00  0.94           N  
ATOM   4250  CA  ALA A 291      25.879   0.271   8.750  1.00  0.94           C  
ATOM   4251  C   ALA A 291      24.893  -0.803   8.294  1.00  0.94           C  
ATOM   4252  O   ALA A 291      24.063  -0.554   7.420  1.00  0.94           O  
ATOM   4253  CB  ALA A 291      25.591   1.548   7.980  1.00  0.94           C  
ATOM   4254  H   ALA A 291      27.824   0.222   7.793  1.00  0.94           H  
ATOM   4255  HA  ALA A 291      25.705   0.447   9.815  1.00  0.94           H  
ATOM   4256 1HB  ALA A 291      24.556   1.833   8.144  1.00  0.94           H  
ATOM   4257 2HB  ALA A 291      26.248   2.345   8.323  1.00  0.94           H  
ATOM   4258 3HB  ALA A 291      25.753   1.379   6.916  1.00  0.94           H  
ATOM   4259  N   ASP A 292      24.990  -1.999   8.862  1.00  0.88           N  
ATOM   4260  CA  ASP A 292      24.052  -3.068   8.527  1.00  0.88           C  
ATOM   4261  C   ASP A 292      22.650  -2.718   8.959  1.00  0.88           C  
ATOM   4262  O   ASP A 292      22.451  -2.187  10.051  1.00  0.88           O  
ATOM   4263  CB  ASP A 292      24.428  -4.408   9.144  1.00  0.88           C  
ATOM   4264  CG  ASP A 292      25.611  -5.111   8.442  1.00  0.88           C  
ATOM   4265  OD1 ASP A 292      26.014  -4.676   7.387  1.00  0.88           O  
ATOM   4266  OD2 ASP A 292      26.056  -6.121   8.959  1.00  0.88           O  
ATOM   4267  H   ASP A 292      25.712  -2.115   9.574  1.00  0.88           H  
ATOM   4268  HA  ASP A 292      24.045  -3.189   7.443  1.00  0.88           H  
ATOM   4269 1HB  ASP A 292      24.692  -4.247  10.187  1.00  0.88           H  
ATOM   4270 2HB  ASP A 292      23.559  -5.069   9.122  1.00  0.88           H  
ATOM   4271  N   LEU A 293      21.684  -3.058   8.135  1.00  0.83           N  
ATOM   4272  CA  LEU A 293      20.303  -2.801   8.470  1.00  0.83           C  
ATOM   4273  C   LEU A 293      19.580  -4.154   8.512  1.00  0.83           C  
ATOM   4274  O   LEU A 293      19.982  -5.061   7.786  1.00  0.83           O  
ATOM   4275  CB  LEU A 293      19.756  -1.862   7.404  1.00  0.83           C  
ATOM   4276  CG  LEU A 293      20.593  -0.556   7.233  1.00  0.83           C  
ATOM   4277  CD1 LEU A 293      20.105   0.181   6.102  1.00  0.83           C  
ATOM   4278  CD2 LEU A 293      20.518   0.312   8.463  1.00  0.83           C  
ATOM   4279  H   LEU A 293      21.921  -3.491   7.254  1.00  0.83           H  
ATOM   4280  HA  LEU A 293      20.270  -2.311   9.436  1.00  0.83           H  
ATOM   4281 1HB  LEU A 293      19.803  -2.358   6.462  1.00  0.83           H  
ATOM   4282 2HB  LEU A 293      18.723  -1.600   7.625  1.00  0.83           H  
ATOM   4283  HG  LEU A 293      21.622  -0.821   7.035  1.00  0.83           H  
ATOM   4284 1HD1 LEU A 293      20.711   1.063   5.986  1.00  0.83           H  
ATOM   4285 2HD1 LEU A 293      20.168  -0.421   5.207  1.00  0.83           H  
ATOM   4286 3HD1 LEU A 293      19.090   0.461   6.288  1.00  0.83           H  
ATOM   4287 1HD2 LEU A 293      21.115   1.213   8.313  1.00  0.83           H  
ATOM   4288 2HD2 LEU A 293      19.483   0.586   8.639  1.00  0.83           H  
ATOM   4289 3HD2 LEU A 293      20.901  -0.230   9.317  1.00  0.83           H  
ATOM   4290  N   PRO A 294      18.579  -4.343   9.380  1.00  0.79           N  
ATOM   4291  CA  PRO A 294      17.754  -5.535   9.516  1.00  0.79           C  
ATOM   4292  C   PRO A 294      16.676  -5.664   8.463  1.00  0.79           C  
ATOM   4293  O   PRO A 294      16.298  -4.683   7.821  1.00  0.79           O  
ATOM   4294  CB  PRO A 294      17.114  -5.333  10.878  1.00  0.79           C  
ATOM   4295  CG  PRO A 294      16.995  -3.863  11.013  1.00  0.79           C  
ATOM   4296  CD  PRO A 294      18.239  -3.289  10.355  1.00  0.79           C  
ATOM   4297  HA  PRO A 294      18.393  -6.429   9.516  1.00  0.79           H  
ATOM   4298 1HB  PRO A 294      16.135  -5.844  10.913  1.00  0.79           H  
ATOM   4299 2HB  PRO A 294      17.746  -5.788  11.643  1.00  0.79           H  
ATOM   4300 1HG  PRO A 294      16.069  -3.555  10.515  1.00  0.79           H  
ATOM   4301 2HG  PRO A 294      16.910  -3.583  12.065  1.00  0.79           H  
ATOM   4302 1HD  PRO A 294      17.991  -2.341   9.856  1.00  0.79           H  
ATOM   4303 2HD  PRO A 294      19.037  -3.171  11.117  1.00  0.79           H  
ATOM   4304  N   TYR A 295      16.122  -6.865   8.375  1.00  0.77           N  
ATOM   4305  CA  TYR A 295      14.928  -7.123   7.581  1.00  0.77           C  
ATOM   4306  C   TYR A 295      13.722  -7.175   8.498  1.00  0.77           C  
ATOM   4307  O   TYR A 295      13.867  -7.398   9.707  1.00  0.77           O  
ATOM   4308  CB  TYR A 295      15.031  -8.447   6.816  1.00  0.77           C  
ATOM   4309  CG  TYR A 295      16.009  -8.460   5.681  1.00  0.77           C  
ATOM   4310  CD1 TYR A 295      17.337  -8.752   5.903  1.00  0.77           C  
ATOM   4311  CD2 TYR A 295      15.555  -8.210   4.395  1.00  0.77           C  
ATOM   4312  CE1 TYR A 295      18.211  -8.793   4.836  1.00  0.77           C  
ATOM   4313  CE2 TYR A 295      16.421  -8.248   3.333  1.00  0.77           C  
ATOM   4314  CZ  TYR A 295      17.743  -8.541   3.544  1.00  0.77           C  
ATOM   4315  OH  TYR A 295      18.614  -8.592   2.475  1.00  0.77           O  
ATOM   4316  H   TYR A 295      16.535  -7.654   8.894  1.00  0.77           H  
ATOM   4317  HA  TYR A 295      14.781  -6.306   6.888  1.00  0.77           H  
ATOM   4318 1HB  TYR A 295      15.315  -9.239   7.514  1.00  0.77           H  
ATOM   4319 2HB  TYR A 295      14.053  -8.703   6.416  1.00  0.77           H  
ATOM   4320  HD1 TYR A 295      17.692  -8.955   6.920  1.00  0.77           H  
ATOM   4321  HD2 TYR A 295      14.502  -7.986   4.226  1.00  0.77           H  
ATOM   4322  HE1 TYR A 295      19.261  -9.028   5.007  1.00  0.77           H  
ATOM   4323  HE2 TYR A 295      16.056  -8.053   2.323  1.00  0.77           H  
ATOM   4324  HH  TYR A 295      18.119  -8.487   1.655  1.00  0.77           H  
ATOM   4325  N   ARG A 296      12.525  -7.049   7.933  1.00  0.77           N  
ATOM   4326  CA  ARG A 296      11.325  -7.177   8.769  1.00  0.77           C  
ATOM   4327  C   ARG A 296      11.356  -8.467   9.604  1.00  0.77           C  
ATOM   4328  O   ARG A 296      10.957  -8.482  10.771  1.00  0.77           O  
ATOM   4329  CB  ARG A 296      10.055  -7.180   7.934  1.00  0.77           C  
ATOM   4330  CG  ARG A 296       8.798  -7.411   8.759  1.00  0.77           C  
ATOM   4331  CD  ARG A 296       8.516  -6.294   9.713  1.00  0.77           C  
ATOM   4332  NE  ARG A 296       8.058  -5.078   9.052  1.00  0.77           N  
ATOM   4333  CZ  ARG A 296       6.760  -4.822   8.770  1.00  0.77           C  
ATOM   4334  NH1 ARG A 296       5.810  -5.675   9.087  1.00  0.77           N  
ATOM   4335  NH2 ARG A 296       6.403  -3.711   8.187  1.00  0.77           N  
ATOM   4336  H   ARG A 296      12.474  -6.830   6.934  1.00  0.77           H  
ATOM   4337  HA  ARG A 296      11.289  -6.326   9.446  1.00  0.77           H  
ATOM   4338 1HB  ARG A 296       9.946  -6.221   7.426  1.00  0.77           H  
ATOM   4339 2HB  ARG A 296      10.112  -7.955   7.171  1.00  0.77           H  
ATOM   4340 1HG  ARG A 296       7.944  -7.515   8.091  1.00  0.77           H  
ATOM   4341 2HG  ARG A 296       8.919  -8.327   9.335  1.00  0.77           H  
ATOM   4342 1HD  ARG A 296       7.745  -6.610  10.415  1.00  0.77           H  
ATOM   4343 2HD  ARG A 296       9.424  -6.058  10.261  1.00  0.77           H  
ATOM   4344  HE  ARG A 296       8.742  -4.373   8.779  1.00  0.77           H  
ATOM   4345 1HH1 ARG A 296       6.026  -6.543   9.545  1.00  0.77           H  
ATOM   4346 2HH1 ARG A 296       4.836  -5.414   8.868  1.00  0.77           H  
ATOM   4347 1HH2 ARG A 296       7.104  -2.989   7.944  1.00  0.77           H  
ATOM   4348 2HH2 ARG A 296       5.409  -3.565   8.006  1.00  0.77           H  
ATOM   4349  N   ALA A 297      11.849  -9.550   9.003  1.00  0.81           N  
ATOM   4350  CA  ALA A 297      11.947 -10.849   9.661  1.00  0.81           C  
ATOM   4351  C   ALA A 297      12.812 -10.797  10.924  1.00  0.81           C  
ATOM   4352  O   ALA A 297      12.582 -11.550  11.875  1.00  0.81           O  
ATOM   4353  CB  ALA A 297      12.524 -11.872   8.703  1.00  0.81           C  
ATOM   4354  H   ALA A 297      12.169  -9.462   8.049  1.00  0.81           H  
ATOM   4355  HA  ALA A 297      10.943 -11.154   9.953  1.00  0.81           H  
ATOM   4356 1HB  ALA A 297      12.568 -12.844   9.192  1.00  0.81           H  
ATOM   4357 2HB  ALA A 297      11.897 -11.938   7.815  1.00  0.81           H  
ATOM   4358 3HB  ALA A 297      13.532 -11.564   8.417  1.00  0.81           H  
ATOM   4359  N   ASP A 298      13.814  -9.920  10.947  1.00  0.87           N  
ATOM   4360  CA  ASP A 298      14.726  -9.890  12.071  1.00  0.87           C  
ATOM   4361  C   ASP A 298      14.073  -9.097  13.175  1.00  0.87           C  
ATOM   4362  O   ASP A 298      14.215  -9.431  14.357  1.00  0.87           O  
ATOM   4363  CB  ASP A 298      16.042  -9.208  11.685  1.00  0.87           C  
ATOM   4364  CG  ASP A 298      16.839  -9.936  10.613  1.00  0.87           C  
ATOM   4365  OD1 ASP A 298      17.140 -11.095  10.790  1.00  0.87           O  
ATOM   4366  OD2 ASP A 298      17.157  -9.303   9.609  1.00  0.87           O  
ATOM   4367  H   ASP A 298      13.933  -9.252  10.198  1.00  0.87           H  
ATOM   4368  HA  ASP A 298      14.914 -10.906  12.418  1.00  0.87           H  
ATOM   4369 1HB  ASP A 298      15.823  -8.203  11.331  1.00  0.87           H  
ATOM   4370 2HB  ASP A 298      16.667  -9.109  12.572  1.00  0.87           H  
ATOM   4371  N   LEU A 299      13.298  -8.082  12.792  1.00  0.98           N  
ATOM   4372  CA  LEU A 299      12.628  -7.281  13.801  1.00  0.98           C  
ATOM   4373  C   LEU A 299      11.624  -8.165  14.541  1.00  0.98           C  
ATOM   4374  O   LEU A 299      11.537  -8.149  15.772  1.00  0.98           O  
ATOM   4375  CB  LEU A 299      11.868  -6.122  13.147  1.00  0.98           C  
ATOM   4376  CG  LEU A 299      12.690  -5.042  12.490  1.00  0.98           C  
ATOM   4377  CD1 LEU A 299      11.776  -4.108  11.807  1.00  0.98           C  
ATOM   4378  CD2 LEU A 299      13.464  -4.305  13.480  1.00  0.98           C  
ATOM   4379  H   LEU A 299      13.217  -7.861  11.796  1.00  0.98           H  
ATOM   4380  HA  LEU A 299      13.366  -6.898  14.501  1.00  0.98           H  
ATOM   4381 1HB  LEU A 299      11.216  -6.534  12.383  1.00  0.98           H  
ATOM   4382 2HB  LEU A 299      11.242  -5.651  13.898  1.00  0.98           H  
ATOM   4383  HG  LEU A 299      13.366  -5.495  11.754  1.00  0.98           H  
ATOM   4384 1HD1 LEU A 299      12.355  -3.318  11.343  1.00  0.98           H  
ATOM   4385 2HD1 LEU A 299      11.199  -4.635  11.067  1.00  0.98           H  
ATOM   4386 3HD1 LEU A 299      11.114  -3.681  12.539  1.00  0.98           H  
ATOM   4387 1HD2 LEU A 299      14.027  -3.560  12.958  1.00  0.98           H  
ATOM   4388 2HD2 LEU A 299      12.801  -3.828  14.189  1.00  0.98           H  
ATOM   4389 3HD2 LEU A 299      14.114  -4.977  13.990  1.00  0.98           H  
ATOM   4390  N   ARG A 300      10.927  -9.012  13.778  1.00  1.14           N  
ATOM   4391  CA  ARG A 300       9.922  -9.906  14.337  1.00  1.14           C  
ATOM   4392  C   ARG A 300      10.519 -10.916  15.307  1.00  1.14           C  
ATOM   4393  O   ARG A 300       9.910 -11.243  16.325  1.00  1.14           O  
ATOM   4394  CB  ARG A 300       9.196 -10.638  13.224  1.00  1.14           C  
ATOM   4395  CG  ARG A 300       8.269  -9.767  12.387  1.00  1.14           C  
ATOM   4396  CD  ARG A 300       7.707 -10.506  11.222  1.00  1.14           C  
ATOM   4397  NE  ARG A 300       6.797 -11.573  11.625  1.00  1.14           N  
ATOM   4398  CZ  ARG A 300       6.346 -12.545  10.805  1.00  1.14           C  
ATOM   4399  NH1 ARG A 300       6.729 -12.575   9.546  1.00  1.14           N  
ATOM   4400  NH2 ARG A 300       5.517 -13.468  11.266  1.00  1.14           N  
ATOM   4401  H   ARG A 300      11.061  -8.985  12.764  1.00  1.14           H  
ATOM   4402  HA  ARG A 300       9.195  -9.301  14.878  1.00  1.14           H  
ATOM   4403 1HB  ARG A 300       9.932 -11.076  12.548  1.00  1.14           H  
ATOM   4404 2HB  ARG A 300       8.610 -11.452  13.643  1.00  1.14           H  
ATOM   4405 1HG  ARG A 300       7.441  -9.427  13.007  1.00  1.14           H  
ATOM   4406 2HG  ARG A 300       8.819  -8.904  12.017  1.00  1.14           H  
ATOM   4407 1HD  ARG A 300       7.160  -9.812  10.587  1.00  1.14           H  
ATOM   4408 2HD  ARG A 300       8.523 -10.949  10.653  1.00  1.14           H  
ATOM   4409  HE  ARG A 300       6.479 -11.584  12.585  1.00  1.14           H  
ATOM   4410 1HH1 ARG A 300       7.363 -11.871   9.194  1.00  1.14           H  
ATOM   4411 2HH1 ARG A 300       6.390 -13.302   8.932  1.00  1.14           H  
ATOM   4412 1HH2 ARG A 300       5.222 -13.445  12.233  1.00  1.14           H  
ATOM   4413 2HH2 ARG A 300       5.179 -14.195  10.653  1.00  1.14           H  
ATOM   4414  N   GLN A 301      11.724 -11.399  15.012  1.00  1.36           N  
ATOM   4415  CA  GLN A 301      12.372 -12.353  15.900  1.00  1.36           C  
ATOM   4416  C   GLN A 301      13.088 -11.684  17.083  1.00  1.36           C  
ATOM   4417  O   GLN A 301      13.289 -12.315  18.123  1.00  1.36           O  
ATOM   4418  CB  GLN A 301      13.363 -13.207  15.106  1.00  1.36           C  
ATOM   4419  CG  GLN A 301      12.701 -14.123  14.087  1.00  1.36           C  
ATOM   4420  CD  GLN A 301      13.698 -14.935  13.278  1.00  1.36           C  
ATOM   4421  OE1 GLN A 301      14.705 -15.431  13.800  1.00  1.36           O  
ATOM   4422  NE2 GLN A 301      13.417 -15.079  11.988  1.00  1.36           N  
ATOM   4423  H   GLN A 301      12.178 -11.139  14.134  1.00  1.36           H  
ATOM   4424  HA  GLN A 301      11.605 -13.010  16.305  1.00  1.36           H  
ATOM   4425 1HB  GLN A 301      14.045 -12.543  14.562  1.00  1.36           H  
ATOM   4426 2HB  GLN A 301      13.960 -13.809  15.787  1.00  1.36           H  
ATOM   4427 1HG  GLN A 301      12.044 -14.812  14.612  1.00  1.36           H  
ATOM   4428 2HG  GLN A 301      12.121 -13.512  13.398  1.00  1.36           H  
ATOM   4429 1HE2 GLN A 301      14.029 -15.604  11.396  1.00  1.36           H  
ATOM   4430 2HE2 GLN A 301      12.589 -14.660  11.612  1.00  1.36           H  
ATOM   4431  N   SER A 302      13.467 -10.412  16.931  1.00  1.62           N  
ATOM   4432  CA  SER A 302      14.225  -9.705  17.960  1.00  1.62           C  
ATOM   4433  C   SER A 302      13.406  -9.142  19.135  1.00  1.62           C  
ATOM   4434  O   SER A 302      13.906  -9.115  20.270  1.00  1.62           O  
ATOM   4435  CB  SER A 302      14.996  -8.594  17.309  1.00  1.62           C  
ATOM   4436  OG  SER A 302      15.920  -9.115  16.402  1.00  1.62           O  
ATOM   4437  H   SER A 302      13.289  -9.937  16.047  1.00  1.62           H  
ATOM   4438  HA  SER A 302      14.944 -10.411  18.374  1.00  1.62           H  
ATOM   4439 1HB  SER A 302      14.313  -7.926  16.792  1.00  1.62           H  
ATOM   4440 2HB  SER A 302      15.516  -8.024  18.073  1.00  1.62           H  
ATOM   4441  HG  SER A 302      15.383  -9.458  15.656  1.00  1.62           H  
ATOM   4442  N   ARG A 303      12.175  -8.677  18.890  1.00  1.90           N  
ATOM   4443  CA  ARG A 303      11.392  -8.102  19.996  1.00  1.90           C  
ATOM   4444  C   ARG A 303       9.903  -8.013  19.665  1.00  1.90           C  
ATOM   4445  O   ARG A 303       9.070  -8.460  20.456  1.00  1.90           O  
ATOM   4446  OXT ARG A 303       9.534  -7.247  18.776  1.00  1.90           O  
ATOM   4447  CB  ARG A 303      11.912  -6.710  20.364  1.00  1.90           C  
ATOM   4448  CG  ARG A 303      11.289  -6.029  21.588  1.00  1.90           C  
ATOM   4449  CD  ARG A 303      11.896  -4.647  21.837  1.00  1.90           C  
ATOM   4450  NE  ARG A 303      11.336  -4.003  23.046  1.00  1.90           N  
ATOM   4451  CZ  ARG A 303      11.584  -2.725  23.482  1.00  1.90           C  
ATOM   4452  NH1 ARG A 303      12.371  -1.895  22.823  1.00  1.90           N  
ATOM   4453  NH2 ARG A 303      11.020  -2.304  24.596  1.00  1.90           N  
ATOM   4454  H   ARG A 303      11.811  -8.693  17.933  1.00  1.90           H  
ATOM   4455  HA  ARG A 303      11.507  -8.750  20.865  1.00  1.90           H  
ATOM   4456 1HB  ARG A 303      12.985  -6.736  20.510  1.00  1.90           H  
ATOM   4457 2HB  ARG A 303      11.721  -6.063  19.567  1.00  1.90           H  
ATOM   4458 1HG  ARG A 303      10.217  -5.918  21.440  1.00  1.90           H  
ATOM   4459 2HG  ARG A 303      11.476  -6.644  22.469  1.00  1.90           H  
ATOM   4460 1HD  ARG A 303      12.963  -4.752  21.970  1.00  1.90           H  
ATOM   4461 2HD  ARG A 303      11.701  -4.001  20.980  1.00  1.90           H  
ATOM   4462  HE  ARG A 303      10.717  -4.566  23.614  1.00  1.90           H  
ATOM   4463 1HH1 ARG A 303      12.806  -2.184  21.962  1.00  1.90           H  
ATOM   4464 2HH1 ARG A 303      12.523  -0.931  23.195  1.00  1.90           H  
ATOM   4465 1HH2 ARG A 303      10.412  -2.915  25.122  1.00  1.90           H  
ATOM   4466 2HH2 ARG A 303      11.204  -1.362  24.921  1.00  1.90           H  
TER    4467
ENDMDL

