REMARK ID 638690 MODEL 1 receptor
PFRMAT TS
TARGET receptor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.978  -0.449  -1.719  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.444   0.275  -2.898  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.597   1.752  -2.577  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.401   2.166  -1.435  1.00  0.96           O  
ATOM      5  CB  ALA A   1       0.480   0.082  -4.051  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.911  -1.435  -1.922  1.00  0.96           H  
ATOM      7 2H   ALA A   1       1.640  -0.302  -0.959  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.073  -0.097  -1.443  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.422  -0.113  -3.177  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       0.840   0.609  -4.932  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       0.395  -0.981  -4.278  1.00  0.96           H  
ATOM     12 3HB  ALA A   1      -0.497   0.473  -3.772  1.00  0.96           H  
ATOM     13  N   GLN A   2       1.907   2.562  -3.586  1.00  0.89           N  
ATOM     14  CA  GLN A   2       2.092   3.984  -3.318  1.00  0.89           C  
ATOM     15  C   GLN A   2       1.368   4.880  -4.302  1.00  0.89           C  
ATOM     16  O   GLN A   2       1.089   4.506  -5.445  1.00  0.89           O  
ATOM     17  CB  GLN A   2       3.579   4.364  -3.325  1.00  0.89           C  
ATOM     18  CG  GLN A   2       4.270   4.227  -4.681  1.00  0.89           C  
ATOM     19  CD  GLN A   2       5.772   4.547  -4.618  1.00  0.89           C  
ATOM     20  OE1 GLN A   2       6.202   5.446  -3.890  1.00  0.89           O  
ATOM     21  NE2 GLN A   2       6.562   3.789  -5.378  1.00  0.89           N  
ATOM     22  H   GLN A   2       2.051   2.211  -4.521  1.00  0.89           H  
ATOM     23  HA  GLN A   2       1.689   4.197  -2.332  1.00  0.89           H  
ATOM     24 1HB  GLN A   2       3.681   5.406  -3.008  1.00  0.89           H  
ATOM     25 2HB  GLN A   2       4.105   3.759  -2.599  1.00  0.89           H  
ATOM     26 1HG  GLN A   2       4.154   3.204  -5.033  1.00  0.89           H  
ATOM     27 2HG  GLN A   2       3.802   4.924  -5.379  1.00  0.89           H  
ATOM     28 1HE2 GLN A   2       7.590   3.911  -5.371  1.00  0.89           H  
ATOM     29 2HE2 GLN A   2       6.172   3.066  -5.941  1.00  0.89           H  
ATOM     30  N   THR A   3       1.114   6.089  -3.831  1.00  0.83           N  
ATOM     31  CA  THR A   3       0.509   7.159  -4.601  1.00  0.83           C  
ATOM     32  C   THR A   3       1.553   8.123  -5.119  1.00  0.83           C  
ATOM     33  O   THR A   3       2.457   8.525  -4.389  1.00  0.83           O  
ATOM     34  CB  THR A   3      -0.518   7.924  -3.743  1.00  0.83           C  
ATOM     35  OG1 THR A   3      -1.589   7.042  -3.383  1.00  0.83           O  
ATOM     36  CG2 THR A   3      -1.060   9.189  -4.444  1.00  0.83           C  
ATOM     37  H   THR A   3       1.374   6.268  -2.859  1.00  0.83           H  
ATOM     38  HA  THR A   3      -0.005   6.724  -5.458  1.00  0.83           H  
ATOM     39  HB  THR A   3      -0.025   8.231  -2.835  1.00  0.83           H  
ATOM     40  HG1 THR A   3      -1.979   6.672  -4.179  1.00  0.83           H  
ATOM     41 1HG2 THR A   3      -1.762   9.697  -3.782  1.00  0.83           H  
ATOM     42 2HG2 THR A   3      -0.240   9.865  -4.676  1.00  0.83           H  
ATOM     43 3HG2 THR A   3      -1.569   8.909  -5.365  1.00  0.83           H  
ATOM     44  N   VAL A   4       1.441   8.485  -6.387  1.00  0.78           N  
ATOM     45  CA  VAL A   4       2.337   9.472  -6.956  1.00  0.78           C  
ATOM     46  C   VAL A   4       1.512  10.706  -7.313  1.00  0.78           C  
ATOM     47  O   VAL A   4       0.758  10.670  -8.284  1.00  0.78           O  
ATOM     48  CB  VAL A   4       3.023   8.925  -8.214  1.00  0.78           C  
ATOM     49  CG1 VAL A   4       3.956   9.979  -8.792  1.00  0.78           C  
ATOM     50  CG2 VAL A   4       3.788   7.656  -7.841  1.00  0.78           C  
ATOM     51  H   VAL A   4       0.701   8.090  -6.953  1.00  0.78           H  
ATOM     52  HA  VAL A   4       3.120   9.700  -6.244  1.00  0.78           H  
ATOM     53  HB  VAL A   4       2.272   8.700  -8.972  1.00  0.78           H  
ATOM     54 1HG1 VAL A   4       4.443   9.602  -9.696  1.00  0.78           H  
ATOM     55 2HG1 VAL A   4       3.385  10.879  -9.040  1.00  0.78           H  
ATOM     56 3HG1 VAL A   4       4.710  10.218  -8.061  1.00  0.78           H  
ATOM     57 1HG2 VAL A   4       4.282   7.256  -8.725  1.00  0.78           H  
ATOM     58 2HG2 VAL A   4       4.528   7.888  -7.085  1.00  0.78           H  
ATOM     59 3HG2 VAL A   4       3.097   6.910  -7.445  1.00  0.78           H  
ATOM     60  N   PRO A   5       1.599  11.792  -6.539  1.00  0.74           N  
ATOM     61  CA  PRO A   5       0.851  13.010  -6.734  1.00  0.74           C  
ATOM     62  C   PRO A   5       1.055  13.503  -8.143  1.00  0.74           C  
ATOM     63  O   PRO A   5       2.183  13.517  -8.635  1.00  0.74           O  
ATOM     64  CB  PRO A   5       1.477  13.931  -5.697  1.00  0.74           C  
ATOM     65  CG  PRO A   5       1.939  13.008  -4.619  1.00  0.74           C  
ATOM     66  CD  PRO A   5       2.399  11.779  -5.311  1.00  0.74           C  
ATOM     67  HA  PRO A   5      -0.214  12.828  -6.525  1.00  0.74           H  
ATOM     68 1HB  PRO A   5       2.277  14.544  -6.136  1.00  0.74           H  
ATOM     69 2HB  PRO A   5       0.725  14.590  -5.317  1.00  0.74           H  
ATOM     70 1HG  PRO A   5       2.739  13.482  -4.023  1.00  0.74           H  
ATOM     71 2HG  PRO A   5       1.122  12.812  -3.929  1.00  0.74           H  
ATOM     72 1HD  PRO A   5       3.450  11.812  -5.475  1.00  0.74           H  
ATOM     73 2HD  PRO A   5       2.124  10.940  -4.704  1.00  0.74           H  
ATOM     74  N   TYR A   6      -0.016  14.010  -8.757  1.00  0.71           N  
ATOM     75  CA  TYR A   6       0.033  14.480 -10.143  1.00  0.71           C  
ATOM     76  C   TYR A   6       1.081  15.565 -10.375  1.00  0.71           C  
ATOM     77  O   TYR A   6       1.565  15.753 -11.496  1.00  0.71           O  
ATOM     78  CB  TYR A   6      -1.332  15.027 -10.581  1.00  0.71           C  
ATOM     79  CG  TYR A   6      -1.683  16.380  -9.999  1.00  0.71           C  
ATOM     80  CD1 TYR A   6      -1.206  17.477 -10.632  1.00  0.71           C  
ATOM     81  CD2 TYR A   6      -2.500  16.534  -8.885  1.00  0.71           C  
ATOM     82  CE1 TYR A   6      -1.485  18.725 -10.175  1.00  0.71           C  
ATOM     83  CE2 TYR A   6      -2.795  17.820  -8.448  1.00  0.71           C  
ATOM     84  CZ  TYR A   6      -2.260  18.904  -9.110  1.00  0.71           C  
ATOM     85  OH  TYR A   6      -2.496  20.183  -8.721  1.00  0.71           O  
ATOM     86  H   TYR A   6      -0.906  14.002  -8.280  1.00  0.71           H  
ATOM     87  HA  TYR A   6       0.291  13.632 -10.779  1.00  0.71           H  
ATOM     88 1HB  TYR A   6      -1.352  15.112 -11.669  1.00  0.71           H  
ATOM     89 2HB  TYR A   6      -2.112  14.322 -10.295  1.00  0.71           H  
ATOM     90  HD1 TYR A   6      -0.583  17.340 -11.503  1.00  0.71           H  
ATOM     91  HD2 TYR A   6      -2.911  15.668  -8.367  1.00  0.71           H  
ATOM     92  HE1 TYR A   6      -1.092  19.599 -10.677  1.00  0.71           H  
ATOM     93  HE2 TYR A   6      -3.434  17.978  -7.585  1.00  0.71           H  
ATOM     94  HH  TYR A   6      -3.070  20.191  -7.947  1.00  0.71           H  
ATOM     95  N   GLY A   7       1.433  16.283  -9.320  1.00  0.70           N  
ATOM     96  CA  GLY A   7       2.407  17.337  -9.440  1.00  0.70           C  
ATOM     97  C   GLY A   7       3.763  16.815  -9.907  1.00  0.70           C  
ATOM     98  O   GLY A   7       4.504  17.501 -10.612  1.00  0.70           O  
ATOM     99  H   GLY A   7       1.012  16.082  -8.426  1.00  0.70           H  
ATOM    100 1HA  GLY A   7       2.027  18.055 -10.157  1.00  0.70           H  
ATOM    101 2HA  GLY A   7       2.512  17.842  -8.483  1.00  0.70           H  
ATOM    102  N   ILE A   8       4.086  15.580  -9.536  1.00  0.70           N  
ATOM    103  CA  ILE A   8       5.372  15.007  -9.871  1.00  0.70           C  
ATOM    104  C   ILE A   8       5.578  14.910 -11.395  1.00  0.70           C  
ATOM    105  O   ILE A   8       6.558  15.471 -11.903  1.00  0.70           O  
ATOM    106  CB  ILE A   8       5.578  13.674  -9.124  1.00  0.70           C  
ATOM    107  CG1 ILE A   8       5.702  13.937  -7.671  1.00  0.70           C  
ATOM    108  CG2 ILE A   8       6.771  12.949  -9.601  1.00  0.70           C  
ATOM    109  CD1 ILE A   8       5.653  12.721  -6.889  1.00  0.70           C  
ATOM    110  H   ILE A   8       3.414  15.013  -9.020  1.00  0.70           H  
ATOM    111  HA  ILE A   8       6.140  15.682  -9.490  1.00  0.70           H  
ATOM    112  HB  ILE A   8       4.709  13.055  -9.247  1.00  0.70           H  
ATOM    113 1HG1 ILE A   8       6.634  14.433  -7.470  1.00  0.70           H  
ATOM    114 2HG1 ILE A   8       4.880  14.582  -7.354  1.00  0.70           H  
ATOM    115 1HG2 ILE A   8       6.868  12.007  -9.059  1.00  0.70           H  
ATOM    116 2HG2 ILE A   8       6.677  12.742 -10.659  1.00  0.70           H  
ATOM    117 3HG2 ILE A   8       7.618  13.530  -9.419  1.00  0.70           H  
ATOM    118 1HD1 ILE A   8       5.732  12.975  -5.843  1.00  0.70           H  
ATOM    119 2HD1 ILE A   8       4.720  12.250  -7.094  1.00  0.70           H  
ATOM    120 3HD1 ILE A   8       6.472  12.058  -7.167  1.00  0.70           H  
ATOM    121  N   PRO A   9       4.727  14.205 -12.187  1.00  0.70           N  
ATOM    122  CA  PRO A   9       4.825  14.225 -13.628  1.00  0.70           C  
ATOM    123  C   PRO A   9       4.590  15.617 -14.238  1.00  0.70           C  
ATOM    124  O   PRO A   9       5.204  15.927 -15.254  1.00  0.70           O  
ATOM    125  CB  PRO A   9       3.750  13.205 -14.058  1.00  0.70           C  
ATOM    126  CG  PRO A   9       2.823  13.089 -12.889  1.00  0.70           C  
ATOM    127  CD  PRO A   9       3.708  13.275 -11.679  1.00  0.70           C  
ATOM    128  HA  PRO A   9       5.818  13.852 -13.909  1.00  0.70           H  
ATOM    129 1HB  PRO A   9       3.246  13.550 -14.969  1.00  0.70           H  
ATOM    130 2HB  PRO A   9       4.234  12.240 -14.298  1.00  0.70           H  
ATOM    131 1HG  PRO A   9       2.035  13.844 -12.969  1.00  0.70           H  
ATOM    132 2HG  PRO A   9       2.325  12.110 -12.892  1.00  0.70           H  
ATOM    133 1HD  PRO A   9       3.123  13.677 -10.889  1.00  0.70           H  
ATOM    134 2HD  PRO A   9       4.173  12.309 -11.409  1.00  0.70           H  
ATOM    135  N   LEU A  10       3.857  16.537 -13.586  1.00  0.70           N  
ATOM    136  CA  LEU A  10       3.734  17.860 -14.226  1.00  0.70           C  
ATOM    137  C   LEU A  10       5.055  18.604 -14.286  1.00  0.70           C  
ATOM    138  O   LEU A  10       5.319  19.333 -15.245  1.00  0.70           O  
ATOM    139  CB  LEU A  10       2.713  18.782 -13.569  1.00  0.70           C  
ATOM    140  CG  LEU A  10       1.256  18.425 -13.746  1.00  0.70           C  
ATOM    141  CD1 LEU A  10       0.442  19.403 -12.980  1.00  0.70           C  
ATOM    142  CD2 LEU A  10       0.887  18.462 -15.208  1.00  0.70           C  
ATOM    143  H   LEU A  10       3.330  16.323 -12.735  1.00  0.70           H  
ATOM    144  HA  LEU A  10       3.403  17.700 -15.250  1.00  0.70           H  
ATOM    145 1HB  LEU A  10       2.915  18.783 -12.504  1.00  0.70           H  
ATOM    146 2HB  LEU A  10       2.862  19.793 -13.946  1.00  0.70           H  
ATOM    147  HG  LEU A  10       1.070  17.428 -13.350  1.00  0.70           H  
ATOM    148 1HD1 LEU A  10      -0.601  19.157 -13.098  1.00  0.70           H  
ATOM    149 2HD1 LEU A  10       0.726  19.346 -11.946  1.00  0.70           H  
ATOM    150 3HD1 LEU A  10       0.619  20.411 -13.356  1.00  0.70           H  
ATOM    151 1HD2 LEU A  10      -0.171  18.211 -15.320  1.00  0.70           H  
ATOM    152 2HD2 LEU A  10       1.066  19.463 -15.605  1.00  0.70           H  
ATOM    153 3HD2 LEU A  10       1.492  17.740 -15.753  1.00  0.70           H  
ATOM    154  N   ILE A  11       5.905  18.390 -13.284  1.00  0.71           N  
ATOM    155  CA  ILE A  11       7.200  19.058 -13.257  1.00  0.71           C  
ATOM    156  C   ILE A  11       8.263  18.127 -13.869  1.00  0.71           C  
ATOM    157  O   ILE A  11       9.454  18.435 -13.886  1.00  0.71           O  
ATOM    158  CB  ILE A  11       7.575  19.497 -11.809  1.00  0.71           C  
ATOM    159  CG1 ILE A  11       7.781  18.307 -10.916  1.00  0.71           C  
ATOM    160  CG2 ILE A  11       6.474  20.396 -11.235  1.00  0.71           C  
ATOM    161  CD1 ILE A  11       8.341  18.653  -9.559  1.00  0.71           C  
ATOM    162  H   ILE A  11       5.615  17.798 -12.499  1.00  0.71           H  
ATOM    163  HA  ILE A  11       7.146  19.956 -13.871  1.00  0.71           H  
ATOM    164  HB  ILE A  11       8.500  20.058 -11.836  1.00  0.71           H  
ATOM    165 1HG1 ILE A  11       6.846  17.810 -10.781  1.00  0.71           H  
ATOM    166 2HG1 ILE A  11       8.455  17.628 -11.410  1.00  0.71           H  
ATOM    167 1HG2 ILE A  11       6.751  20.714 -10.231  1.00  0.71           H  
ATOM    168 2HG2 ILE A  11       6.350  21.270 -11.874  1.00  0.71           H  
ATOM    169 3HG2 ILE A  11       5.541  19.836 -11.195  1.00  0.71           H  
ATOM    170 1HD1 ILE A  11       8.450  17.744  -8.994  1.00  0.71           H  
ATOM    171 2HD1 ILE A  11       9.310  19.138  -9.667  1.00  0.71           H  
ATOM    172 3HD1 ILE A  11       7.659  19.318  -9.044  1.00  0.71           H  
ATOM    173  N   LYS A  12       7.808  16.983 -14.408  1.00  0.72           N  
ATOM    174  CA  LYS A  12       8.618  15.959 -15.061  1.00  0.72           C  
ATOM    175  C   LYS A  12       9.661  15.304 -14.153  1.00  0.72           C  
ATOM    176  O   LYS A  12      10.614  14.682 -14.636  1.00  0.72           O  
ATOM    177  CB  LYS A  12       9.307  16.569 -16.285  1.00  0.72           C  
ATOM    178  CG  LYS A  12       8.355  17.273 -17.262  1.00  0.72           C  
ATOM    179  CD  LYS A  12       7.378  16.296 -17.899  1.00  0.72           C  
ATOM    180  CE  LYS A  12       6.448  17.006 -18.873  1.00  0.72           C  
ATOM    181  NZ  LYS A  12       5.419  16.085 -19.443  1.00  0.72           N  
ATOM    182  H   LYS A  12       6.809  16.806 -14.405  1.00  0.72           H  
ATOM    183  HA  LYS A  12       7.939  15.176 -15.403  1.00  0.72           H  
ATOM    184 1HB  LYS A  12      10.065  17.288 -15.978  1.00  0.72           H  
ATOM    185 2HB  LYS A  12       9.822  15.781 -16.838  1.00  0.72           H  
ATOM    186 1HG  LYS A  12       7.787  18.048 -16.742  1.00  0.72           H  
ATOM    187 2HG  LYS A  12       8.940  17.747 -18.047  1.00  0.72           H  
ATOM    188 1HD  LYS A  12       7.935  15.526 -18.436  1.00  0.72           H  
ATOM    189 2HD  LYS A  12       6.788  15.817 -17.127  1.00  0.72           H  
ATOM    190 1HE  LYS A  12       5.943  17.819 -18.348  1.00  0.72           H  
ATOM    191 2HE  LYS A  12       7.039  17.424 -19.687  1.00  0.72           H  
ATOM    192 1HZ  LYS A  12       4.827  16.597 -20.079  1.00  0.72           H  
ATOM    193 2HZ  LYS A  12       5.874  15.336 -19.937  1.00  0.72           H  
ATOM    194 3HZ  LYS A  12       4.853  15.699 -18.700  1.00  0.72           H  
ATOM    195  N   ALA A  13       9.437  15.353 -12.839  1.00  0.73           N  
ATOM    196  CA  ALA A  13      10.374  14.762 -11.891  1.00  0.73           C  
ATOM    197  C   ALA A  13      10.482  13.257 -12.121  1.00  0.73           C  
ATOM    198  O   ALA A  13      11.543  12.672 -11.921  1.00  0.73           O  
ATOM    199  CB  ALA A  13       9.983  15.097 -10.477  1.00  0.73           C  
ATOM    200  H   ALA A  13       8.582  15.792 -12.495  1.00  0.73           H  
ATOM    201  HA  ALA A  13      11.357  15.193 -12.071  1.00  0.73           H  
ATOM    202 1HB  ALA A  13      10.702  14.669  -9.774  1.00  0.73           H  
ATOM    203 2HB  ALA A  13       9.966  16.173 -10.362  1.00  0.73           H  
ATOM    204 3HB  ALA A  13       9.033  14.717 -10.295  1.00  0.73           H  
ATOM    205  N   ASP A  14       9.398  12.615 -12.570  1.00  0.75           N  
ATOM    206  CA  ASP A  14       9.446  11.178 -12.840  1.00  0.75           C  
ATOM    207  C   ASP A  14      10.512  10.817 -13.872  1.00  0.75           C  
ATOM    208  O   ASP A  14      11.133   9.753 -13.782  1.00  0.75           O  
ATOM    209  CB  ASP A  14       8.103  10.652 -13.381  1.00  0.75           C  
ATOM    210  CG  ASP A  14       6.959  10.448 -12.365  1.00  0.75           C  
ATOM    211  OD1 ASP A  14       7.204  10.409 -11.190  1.00  0.75           O  
ATOM    212  OD2 ASP A  14       5.834  10.347 -12.800  1.00  0.75           O  
ATOM    213  H   ASP A  14       8.544  13.131 -12.721  1.00  0.75           H  
ATOM    214  HA  ASP A  14       9.682  10.661 -11.908  1.00  0.75           H  
ATOM    215 1HB  ASP A  14       7.745  11.342 -14.146  1.00  0.75           H  
ATOM    216 2HB  ASP A  14       8.280   9.699 -13.880  1.00  0.75           H  
ATOM    217  N   LYS A  15      10.724  11.682 -14.871  1.00  0.77           N  
ATOM    218  CA  LYS A  15      11.678  11.340 -15.913  1.00  0.77           C  
ATOM    219  C   LYS A  15      13.072  11.573 -15.386  1.00  0.77           C  
ATOM    220  O   LYS A  15      13.997  10.814 -15.666  1.00  0.77           O  
ATOM    221  CB  LYS A  15      11.432  12.161 -17.170  1.00  0.77           C  
ATOM    222  CG  LYS A  15      10.144  11.817 -17.905  1.00  0.77           C  
ATOM    223  CD  LYS A  15       9.980  12.708 -19.110  1.00  0.77           C  
ATOM    224  CE  LYS A  15      10.948  12.294 -20.214  1.00  0.77           C  
ATOM    225  NZ  LYS A  15      10.839  13.167 -21.404  1.00  0.77           N  
ATOM    226  H   LYS A  15      10.267  12.590 -14.888  1.00  0.77           H  
ATOM    227  HA  LYS A  15      11.573  10.285 -16.158  1.00  0.77           H  
ATOM    228 1HB  LYS A  15      11.394  13.224 -16.907  1.00  0.77           H  
ATOM    229 2HB  LYS A  15      12.266  12.032 -17.861  1.00  0.77           H  
ATOM    230 1HG  LYS A  15      10.168  10.775 -18.223  1.00  0.77           H  
ATOM    231 2HG  LYS A  15       9.297  11.959 -17.235  1.00  0.77           H  
ATOM    232 1HD  LYS A  15       8.958  12.652 -19.482  1.00  0.77           H  
ATOM    233 2HD  LYS A  15      10.197  13.745 -18.833  1.00  0.77           H  
ATOM    234 1HE  LYS A  15      11.968  12.348 -19.835  1.00  0.77           H  
ATOM    235 2HE  LYS A  15      10.733  11.269 -20.509  1.00  0.77           H  
ATOM    236 1HZ  LYS A  15      11.503  12.875 -22.101  1.00  0.77           H  
ATOM    237 2HZ  LYS A  15       9.912  13.143 -21.783  1.00  0.77           H  
ATOM    238 3HZ  LYS A  15      11.074  14.119 -21.094  1.00  0.77           H  
ATOM    239  N   VAL A  16      13.198  12.597 -14.567  1.00  0.79           N  
ATOM    240  CA  VAL A  16      14.470  12.963 -13.987  1.00  0.79           C  
ATOM    241  C   VAL A  16      14.955  11.830 -13.098  1.00  0.79           C  
ATOM    242  O   VAL A  16      16.101  11.379 -13.213  1.00  0.79           O  
ATOM    243  CB  VAL A  16      14.245  14.273 -13.238  1.00  0.79           C  
ATOM    244  CG1 VAL A  16      15.415  14.720 -12.421  1.00  0.79           C  
ATOM    245  CG2 VAL A  16      13.914  15.248 -14.253  1.00  0.79           C  
ATOM    246  H   VAL A  16      12.378  13.176 -14.377  1.00  0.79           H  
ATOM    247  HA  VAL A  16      15.191  13.125 -14.788  1.00  0.79           H  
ATOM    248  HB  VAL A  16      13.419  14.152 -12.561  1.00  0.79           H  
ATOM    249 1HG1 VAL A  16      15.175  15.658 -11.936  1.00  0.79           H  
ATOM    250 2HG1 VAL A  16      15.629  13.968 -11.663  1.00  0.79           H  
ATOM    251 3HG1 VAL A  16      16.275  14.864 -13.067  1.00  0.79           H  
ATOM    252 1HG2 VAL A  16      13.690  16.170 -13.814  1.00  0.79           H  
ATOM    253 2HG2 VAL A  16      14.770  15.332 -14.904  1.00  0.79           H  
ATOM    254 3HG2 VAL A  16      13.053  14.910 -14.818  1.00  0.79           H  
ATOM    255  N   GLN A  17      14.045  11.303 -12.281  1.00  0.80           N  
ATOM    256  CA  GLN A  17      14.381  10.180 -11.431  1.00  0.80           C  
ATOM    257  C   GLN A  17      14.721   8.946 -12.285  1.00  0.80           C  
ATOM    258  O   GLN A  17      15.682   8.233 -11.989  1.00  0.80           O  
ATOM    259  CB  GLN A  17      13.216   9.866 -10.492  1.00  0.80           C  
ATOM    260  CG  GLN A  17      12.946  10.922  -9.383  1.00  0.80           C  
ATOM    261  CD  GLN A  17      11.725  10.530  -8.543  1.00  0.80           C  
ATOM    262  OE1 GLN A  17      11.376   9.343  -8.522  1.00  0.80           O  
ATOM    263  NE2 GLN A  17      11.082  11.477  -7.859  1.00  0.80           N  
ATOM    264  H   GLN A  17      13.114  11.716 -12.232  1.00  0.80           H  
ATOM    265  HA  GLN A  17      15.257  10.444 -10.837  1.00  0.80           H  
ATOM    266 1HB  GLN A  17      12.301   9.784 -11.087  1.00  0.80           H  
ATOM    267 2HB  GLN A  17      13.379   8.908 -10.020  1.00  0.80           H  
ATOM    268 1HG  GLN A  17      13.810  10.994  -8.730  1.00  0.80           H  
ATOM    269 2HG  GLN A  17      12.753  11.889  -9.848  1.00  0.80           H  
ATOM    270 1HE2 GLN A  17      10.276  11.237  -7.308  1.00  0.80           H  
ATOM    271 2HE2 GLN A  17      11.385  12.450  -7.860  1.00  0.80           H  
ATOM    272  N   ALA A  18      13.971   8.715 -13.382  1.00  0.82           N  
ATOM    273  CA  ALA A  18      14.214   7.582 -14.286  1.00  0.82           C  
ATOM    274  C   ALA A  18      15.614   7.640 -14.902  1.00  0.82           C  
ATOM    275  O   ALA A  18      16.249   6.609 -15.129  1.00  0.82           O  
ATOM    276  CB  ALA A  18      13.174   7.542 -15.392  1.00  0.82           C  
ATOM    277  H   ALA A  18      13.170   9.315 -13.584  1.00  0.82           H  
ATOM    278  HA  ALA A  18      14.139   6.667 -13.700  1.00  0.82           H  
ATOM    279 1HB  ALA A  18      13.353   6.678 -16.028  1.00  0.82           H  
ATOM    280 2HB  ALA A  18      12.179   7.475 -14.952  1.00  0.82           H  
ATOM    281 3HB  ALA A  18      13.245   8.444 -15.985  1.00  0.82           H  
ATOM    282  N   GLN A  19      16.106   8.860 -15.128  1.00  0.82           N  
ATOM    283  CA  GLN A  19      17.426   9.115 -15.703  1.00  0.82           C  
ATOM    284  C   GLN A  19      18.551   8.947 -14.682  1.00  0.82           C  
ATOM    285  O   GLN A  19      19.727   9.083 -15.027  1.00  0.82           O  
ATOM    286  CB  GLN A  19      17.495  10.535 -16.282  1.00  0.82           C  
ATOM    287  CG  GLN A  19      16.630  10.793 -17.514  1.00  0.82           C  
ATOM    288  CD  GLN A  19      16.582  12.284 -17.868  1.00  0.82           C  
ATOM    289  OE1 GLN A  19      16.599  13.142 -16.979  1.00  0.82           O  
ATOM    290  NE2 GLN A  19      16.533  12.594 -19.156  1.00  0.82           N  
ATOM    291  H   GLN A  19      15.502   9.661 -14.942  1.00  0.82           H  
ATOM    292  HA  GLN A  19      17.591   8.400 -16.507  1.00  0.82           H  
ATOM    293 1HB  GLN A  19      17.175  11.236 -15.518  1.00  0.82           H  
ATOM    294 2HB  GLN A  19      18.528  10.777 -16.531  1.00  0.82           H  
ATOM    295 1HG  GLN A  19      17.071  10.265 -18.356  1.00  0.82           H  
ATOM    296 2HG  GLN A  19      15.628  10.434 -17.347  1.00  0.82           H  
ATOM    297 1HE2 GLN A  19      16.513  13.563 -19.442  1.00  0.82           H  
ATOM    298 2HE2 GLN A  19      16.522  11.873 -19.845  1.00  0.82           H  
ATOM    299  N   GLY A  20      18.201   8.657 -13.427  1.00  0.82           N  
ATOM    300  CA  GLY A  20      19.188   8.488 -12.378  1.00  0.82           C  
ATOM    301  C   GLY A  20      19.478   9.772 -11.615  1.00  0.82           C  
ATOM    302  O   GLY A  20      20.445   9.833 -10.851  1.00  0.82           O  
ATOM    303  H   GLY A  20      17.222   8.536 -13.175  1.00  0.82           H  
ATOM    304 1HA  GLY A  20      18.826   7.732 -11.681  1.00  0.82           H  
ATOM    305 2HA  GLY A  20      20.109   8.104 -12.810  1.00  0.82           H  
ATOM    306  N   PHE A  21      18.665  10.808 -11.813  1.00  0.81           N  
ATOM    307  CA  PHE A  21      18.910  12.048 -11.101  1.00  0.81           C  
ATOM    308  C   PHE A  21      18.029  12.128  -9.864  1.00  0.81           C  
ATOM    309  O   PHE A  21      16.845  12.445  -9.946  1.00  0.81           O  
ATOM    310  CB  PHE A  21      18.612  13.248 -11.972  1.00  0.81           C  
ATOM    311  CG  PHE A  21      19.458  13.407 -13.195  1.00  0.81           C  
ATOM    312  CD1 PHE A  21      18.854  13.509 -14.441  1.00  0.81           C  
ATOM    313  CD2 PHE A  21      20.832  13.434 -13.128  1.00  0.81           C  
ATOM    314  CE1 PHE A  21      19.610  13.663 -15.585  1.00  0.81           C  
ATOM    315  CE2 PHE A  21      21.592  13.582 -14.275  1.00  0.81           C  
ATOM    316  CZ  PHE A  21      20.975  13.702 -15.502  1.00  0.81           C  
ATOM    317  H   PHE A  21      17.859  10.749 -12.435  1.00  0.81           H  
ATOM    318  HA  PHE A  21      19.953  12.084 -10.791  1.00  0.81           H  
ATOM    319 1HB  PHE A  21      17.618  13.150 -12.305  1.00  0.81           H  
ATOM    320 2HB  PHE A  21      18.681  14.163 -11.379  1.00  0.81           H  
ATOM    321  HD1 PHE A  21      17.762  13.474 -14.513  1.00  0.81           H  
ATOM    322  HD2 PHE A  21      21.319  13.340 -12.156  1.00  0.81           H  
ATOM    323  HE1 PHE A  21      19.124  13.749 -16.558  1.00  0.81           H  
ATOM    324  HE2 PHE A  21      22.680  13.608 -14.210  1.00  0.81           H  
ATOM    325  HZ  PHE A  21      21.569  13.821 -16.408  1.00  0.81           H  
ATOM    326  N   LYS A  22      18.617  11.819  -8.719  1.00  0.79           N  
ATOM    327  CA  LYS A  22      17.911  11.792  -7.443  1.00  0.79           C  
ATOM    328  C   LYS A  22      18.696  12.618  -6.427  1.00  0.79           C  
ATOM    329  O   LYS A  22      19.922  12.667  -6.497  1.00  0.79           O  
ATOM    330  CB  LYS A  22      17.719  10.349  -6.986  1.00  0.79           C  
ATOM    331  CG  LYS A  22      16.809   9.526  -7.910  1.00  0.79           C  
ATOM    332  CD  LYS A  22      16.604   8.116  -7.390  1.00  0.79           C  
ATOM    333  CE  LYS A  22      15.667   7.329  -8.298  1.00  0.79           C  
ATOM    334  NZ  LYS A  22      15.474   5.930  -7.822  1.00  0.79           N  
ATOM    335  H   LYS A  22      19.596  11.563  -8.744  1.00  0.79           H  
ATOM    336  HA  LYS A  22      16.931  12.248  -7.568  1.00  0.79           H  
ATOM    337 1HB  LYS A  22      18.686   9.848  -6.930  1.00  0.79           H  
ATOM    338 2HB  LYS A  22      17.284  10.334  -5.987  1.00  0.79           H  
ATOM    339 1HG  LYS A  22      15.844  10.017  -7.992  1.00  0.79           H  
ATOM    340 2HG  LYS A  22      17.247   9.466  -8.908  1.00  0.79           H  
ATOM    341 1HD  LYS A  22      17.565   7.604  -7.340  1.00  0.79           H  
ATOM    342 2HD  LYS A  22      16.179   8.157  -6.384  1.00  0.79           H  
ATOM    343 1HE  LYS A  22      14.700   7.829  -8.320  1.00  0.79           H  
ATOM    344 2HE  LYS A  22      16.077   7.311  -9.311  1.00  0.79           H  
ATOM    345 1HZ  LYS A  22      14.840   5.448  -8.446  1.00  0.79           H  
ATOM    346 2HZ  LYS A  22      16.364   5.453  -7.808  1.00  0.79           H  
ATOM    347 3HZ  LYS A  22      15.081   5.941  -6.891  1.00  0.79           H  
ATOM    348  N   GLY A  23      18.027  13.222  -5.438  1.00  0.75           N  
ATOM    349  CA  GLY A  23      18.721  14.076  -4.447  1.00  0.75           C  
ATOM    350  C   GLY A  23      19.536  13.342  -3.368  1.00  0.75           C  
ATOM    351  O   GLY A  23      19.508  13.707  -2.196  1.00  0.75           O  
ATOM    352  H   GLY A  23      17.023  13.133  -5.396  1.00  0.75           H  
ATOM    353 1HA  GLY A  23      19.362  14.758  -4.970  1.00  0.75           H  
ATOM    354 2HA  GLY A  23      17.985  14.705  -3.963  1.00  0.75           H  
ATOM    355  N   ALA A  24      20.325  12.362  -3.791  1.00  0.71           N  
ATOM    356  CA  ALA A  24      21.142  11.511  -2.928  1.00  0.71           C  
ATOM    357  C   ALA A  24      22.162  12.284  -2.126  1.00  0.71           C  
ATOM    358  O   ALA A  24      22.521  11.903  -1.014  1.00  0.71           O  
ATOM    359  CB  ALA A  24      21.866  10.488  -3.773  1.00  0.71           C  
ATOM    360  H   ALA A  24      20.337  12.197  -4.790  1.00  0.71           H  
ATOM    361  HA  ALA A  24      20.479  11.010  -2.224  1.00  0.71           H  
ATOM    362 1HB  ALA A  24      22.451   9.834  -3.129  1.00  0.71           H  
ATOM    363 2HB  ALA A  24      21.136   9.900  -4.329  1.00  0.71           H  
ATOM    364 3HB  ALA A  24      22.529  10.999  -4.470  1.00  0.71           H  
ATOM    365  N   ASN A  25      22.666  13.347  -2.721  1.00  0.67           N  
ATOM    366  CA  ASN A  25      23.696  14.157  -2.118  1.00  0.67           C  
ATOM    367  C   ASN A  25      23.192  15.527  -1.718  1.00  0.67           C  
ATOM    368  O   ASN A  25      23.996  16.452  -1.597  1.00  0.67           O  
ATOM    369  CB  ASN A  25      24.863  14.284  -3.067  1.00  0.67           C  
ATOM    370  CG  ASN A  25      25.564  12.962  -3.285  1.00  0.67           C  
ATOM    371  OD1 ASN A  25      26.297  12.483  -2.413  1.00  0.67           O  
ATOM    372  ND2 ASN A  25      25.346  12.362  -4.430  1.00  0.67           N  
ATOM    373  H   ASN A  25      22.314  13.600  -3.634  1.00  0.67           H  
ATOM    374  HA  ASN A  25      24.038  13.663  -1.208  1.00  0.67           H  
ATOM    375 1HB  ASN A  25      24.509  14.661  -4.030  1.00  0.67           H  
ATOM    376 2HB  ASN A  25      25.578  15.005  -2.674  1.00  0.67           H  
ATOM    377 1HD2 ASN A  25      25.783  11.483  -4.625  1.00  0.67           H  
ATOM    378 2HD2 ASN A  25      24.742  12.783  -5.110  1.00  0.67           H  
ATOM    379  N   VAL A  26      21.875  15.682  -1.543  1.00  0.63           N  
ATOM    380  CA  VAL A  26      21.370  17.004  -1.193  1.00  0.63           C  
ATOM    381  C   VAL A  26      20.672  17.069   0.151  1.00  0.63           C  
ATOM    382  O   VAL A  26      19.865  16.198   0.508  1.00  0.63           O  
ATOM    383  CB  VAL A  26      20.442  17.535  -2.285  1.00  0.63           C  
ATOM    384  CG1 VAL A  26      19.904  18.889  -1.880  1.00  0.63           C  
ATOM    385  CG2 VAL A  26      21.230  17.647  -3.567  1.00  0.63           C  
ATOM    386  H   VAL A  26      21.222  14.901  -1.655  1.00  0.63           H  
ATOM    387  HA  VAL A  26      22.219  17.689  -1.144  1.00  0.63           H  
ATOM    388  HB  VAL A  26      19.599  16.859  -2.423  1.00  0.63           H  
ATOM    389 1HG1 VAL A  26      19.276  19.286  -2.634  1.00  0.63           H  
ATOM    390 2HG1 VAL A  26      19.346  18.812  -0.966  1.00  0.63           H  
ATOM    391 3HG1 VAL A  26      20.742  19.542  -1.741  1.00  0.63           H  
ATOM    392 1HG2 VAL A  26      20.602  18.034  -4.343  1.00  0.63           H  
ATOM    393 2HG2 VAL A  26      22.071  18.320  -3.413  1.00  0.63           H  
ATOM    394 3HG2 VAL A  26      21.602  16.672  -3.855  1.00  0.63           H  
ATOM    395  N   LYS A  27      21.050  18.099   0.908  1.00  0.60           N  
ATOM    396  CA  LYS A  27      20.462  18.378   2.208  1.00  0.60           C  
ATOM    397  C   LYS A  27      19.422  19.503   2.099  1.00  0.60           C  
ATOM    398  O   LYS A  27      19.755  20.633   1.700  1.00  0.60           O  
ATOM    399  CB  LYS A  27      21.557  18.763   3.201  1.00  0.60           C  
ATOM    400  CG  LYS A  27      22.574  17.695   3.532  1.00  0.60           C  
ATOM    401  CD  LYS A  27      23.554  18.217   4.601  1.00  0.60           C  
ATOM    402  CE  LYS A  27      24.563  19.171   3.981  1.00  0.60           C  
ATOM    403  NZ  LYS A  27      25.593  19.682   4.970  1.00  0.60           N  
ATOM    404  H   LYS A  27      21.758  18.746   0.526  1.00  0.60           H  
ATOM    405  HA  LYS A  27      19.950  17.484   2.567  1.00  0.60           H  
ATOM    406 1HB  LYS A  27      22.094  19.641   2.834  1.00  0.60           H  
ATOM    407 2HB  LYS A  27      21.114  19.013   4.122  1.00  0.60           H  
ATOM    408 1HG  LYS A  27      22.074  16.800   3.893  1.00  0.60           H  
ATOM    409 2HG  LYS A  27      23.135  17.440   2.631  1.00  0.60           H  
ATOM    410 1HD  LYS A  27      23.000  18.749   5.380  1.00  0.60           H  
ATOM    411 2HD  LYS A  27      24.082  17.385   5.062  1.00  0.60           H  
ATOM    412 1HE  LYS A  27      25.082  18.639   3.188  1.00  0.60           H  
ATOM    413 2HE  LYS A  27      24.030  20.006   3.545  1.00  0.60           H  
ATOM    414 1HZ  LYS A  27      26.241  20.280   4.478  1.00  0.60           H  
ATOM    415 2HZ  LYS A  27      25.164  20.233   5.752  1.00  0.60           H  
ATOM    416 3HZ  LYS A  27      26.094  18.905   5.361  1.00  0.60           H  
ATOM    417  N   VAL A  28      18.179  19.209   2.491  1.00  0.57           N  
ATOM    418  CA  VAL A  28      17.117  20.216   2.422  1.00  0.57           C  
ATOM    419  C   VAL A  28      16.499  20.485   3.785  1.00  0.57           C  
ATOM    420  O   VAL A  28      16.088  19.555   4.486  1.00  0.57           O  
ATOM    421  CB  VAL A  28      15.992  19.791   1.456  1.00  0.57           C  
ATOM    422  CG1 VAL A  28      14.872  20.864   1.421  1.00  0.57           C  
ATOM    423  CG2 VAL A  28      16.579  19.570   0.062  1.00  0.57           C  
ATOM    424  H   VAL A  28      17.975  18.267   2.833  1.00  0.57           H  
ATOM    425  HA  VAL A  28      17.548  21.140   2.050  1.00  0.57           H  
ATOM    426  HB  VAL A  28      15.559  18.891   1.796  1.00  0.57           H  
ATOM    427 1HG1 VAL A  28      14.083  20.550   0.741  1.00  0.57           H  
ATOM    428 2HG1 VAL A  28      14.452  20.995   2.416  1.00  0.57           H  
ATOM    429 3HG1 VAL A  28      15.285  21.813   1.079  1.00  0.57           H  
ATOM    430 1HG2 VAL A  28      15.792  19.263  -0.625  1.00  0.57           H  
ATOM    431 2HG2 VAL A  28      17.024  20.442  -0.297  1.00  0.57           H  
ATOM    432 3HG2 VAL A  28      17.332  18.809   0.113  1.00  0.57           H  
ATOM    433  N   ALA A  29      16.467  21.756   4.169  1.00  0.56           N  
ATOM    434  CA  ALA A  29      15.844  22.112   5.429  1.00  0.56           C  
ATOM    435  C   ALA A  29      14.448  22.528   5.141  1.00  0.56           C  
ATOM    436  O   ALA A  29      14.193  23.182   4.125  1.00  0.56           O  
ATOM    437  CB  ALA A  29      16.538  23.252   6.154  1.00  0.56           C  
ATOM    438  H   ALA A  29      16.834  22.473   3.540  1.00  0.56           H  
ATOM    439  HA  ALA A  29      15.824  21.235   6.073  1.00  0.56           H  
ATOM    440 1HB  ALA A  29      15.992  23.469   7.077  1.00  0.56           H  
ATOM    441 2HB  ALA A  29      17.540  23.011   6.402  1.00  0.56           H  
ATOM    442 3HB  ALA A  29      16.532  24.125   5.521  1.00  0.56           H  
ATOM    443  N   VAL A  30      13.562  22.206   6.041  1.00  0.55           N  
ATOM    444  CA  VAL A  30      12.217  22.691   5.898  1.00  0.55           C  
ATOM    445  C   VAL A  30      11.992  23.562   7.125  1.00  0.55           C  
ATOM    446  O   VAL A  30      12.272  23.116   8.243  1.00  0.55           O  
ATOM    447  CB  VAL A  30      11.207  21.521   5.819  1.00  0.55           C  
ATOM    448  CG1 VAL A  30       9.860  22.094   5.633  1.00  0.55           C  
ATOM    449  CG2 VAL A  30      11.579  20.544   4.655  1.00  0.55           C  
ATOM    450  H   VAL A  30      13.839  21.619   6.832  1.00  0.55           H  
ATOM    451  HA  VAL A  30      12.126  23.312   5.010  1.00  0.55           H  
ATOM    452  HB  VAL A  30      11.201  20.991   6.770  1.00  0.55           H  
ATOM    453 1HG1 VAL A  30       9.117  21.294   5.611  1.00  0.55           H  
ATOM    454 2HG1 VAL A  30       9.648  22.763   6.447  1.00  0.55           H  
ATOM    455 3HG1 VAL A  30       9.831  22.653   4.701  1.00  0.55           H  
ATOM    456 1HG2 VAL A  30      10.851  19.734   4.618  1.00  0.55           H  
ATOM    457 2HG2 VAL A  30      11.572  21.085   3.708  1.00  0.55           H  
ATOM    458 3HG2 VAL A  30      12.574  20.129   4.829  1.00  0.55           H  
ATOM    459  N   LEU A  31      11.594  24.831   6.922  1.00  0.55           N  
ATOM    460  CA  LEU A  31      11.372  25.724   8.063  1.00  0.55           C  
ATOM    461  C   LEU A  31       9.874  25.862   8.286  1.00  0.55           C  
ATOM    462  O   LEU A  31       9.179  26.610   7.585  1.00  0.55           O  
ATOM    463  CB  LEU A  31      11.998  27.103   7.880  1.00  0.55           C  
ATOM    464  CG  LEU A  31      13.486  27.160   7.541  1.00  0.55           C  
ATOM    465  CD1 LEU A  31      13.955  28.570   7.596  1.00  0.55           C  
ATOM    466  CD2 LEU A  31      14.261  26.329   8.425  1.00  0.55           C  
ATOM    467  H   LEU A  31      11.394  25.149   5.975  1.00  0.55           H  
ATOM    468  HA  LEU A  31      11.807  25.277   8.952  1.00  0.55           H  
ATOM    469 1HB  LEU A  31      11.463  27.620   7.087  1.00  0.55           H  
ATOM    470 2HB  LEU A  31      11.863  27.657   8.799  1.00  0.55           H  
ATOM    471  HG  LEU A  31      13.610  26.809   6.535  1.00  0.55           H  
ATOM    472 1HD1 LEU A  31      15.003  28.589   7.322  1.00  0.55           H  
ATOM    473 2HD1 LEU A  31      13.392  29.181   6.931  1.00  0.55           H  
ATOM    474 3HD1 LEU A  31      13.838  28.950   8.613  1.00  0.55           H  
ATOM    475 1HD2 LEU A  31      15.319  26.372   8.151  1.00  0.55           H  
ATOM    476 2HD2 LEU A  31      14.134  26.672   9.450  1.00  0.55           H  
ATOM    477 3HD2 LEU A  31      13.897  25.326   8.313  1.00  0.55           H  
ATOM    478  N   ASP A  32       9.391  25.078   9.227  1.00  0.56           N  
ATOM    479  CA  ASP A  32       7.962  24.888   9.455  1.00  0.56           C  
ATOM    480  C   ASP A  32       7.630  24.536  10.912  1.00  0.56           C  
ATOM    481  O   ASP A  32       8.279  25.007  11.853  1.00  0.56           O  
ATOM    482  CB  ASP A  32       7.440  23.835   8.487  1.00  0.56           C  
ATOM    483  CG  ASP A  32       8.151  22.529   8.716  1.00  0.56           C  
ATOM    484  OD1 ASP A  32       8.777  22.376   9.734  1.00  0.56           O  
ATOM    485  OD2 ASP A  32       8.031  21.686   7.896  1.00  0.56           O  
ATOM    486  H   ASP A  32      10.078  24.565   9.790  1.00  0.56           H  
ATOM    487  HA  ASP A  32       7.462  25.826   9.223  1.00  0.56           H  
ATOM    488 1HB  ASP A  32       6.394  23.702   8.582  1.00  0.56           H  
ATOM    489 2HB  ASP A  32       7.628  24.160   7.459  1.00  0.56           H  
ATOM    490  N   THR A  33       6.553  23.749  11.083  1.00  0.58           N  
ATOM    491  CA  THR A  33       6.034  23.275  12.365  1.00  0.58           C  
ATOM    492  C   THR A  33       6.699  21.965  12.828  1.00  0.58           C  
ATOM    493  O   THR A  33       6.254  21.357  13.797  1.00  0.58           O  
ATOM    494  CB  THR A  33       4.523  23.037  12.301  1.00  0.58           C  
ATOM    495  OG1 THR A  33       4.226  22.091  11.284  1.00  0.58           O  
ATOM    496  CG2 THR A  33       3.784  24.272  12.002  1.00  0.58           C  
ATOM    497  H   THR A  33       6.070  23.417  10.268  1.00  0.58           H  
ATOM    498  HA  THR A  33       6.230  24.032  13.121  1.00  0.58           H  
ATOM    499  HB  THR A  33       4.177  22.644  13.261  1.00  0.58           H  
ATOM    500  HG1 THR A  33       4.119  21.206  11.700  1.00  0.58           H  
ATOM    501 1HG2 THR A  33       2.718  24.042  11.970  1.00  0.58           H  
ATOM    502 2HG2 THR A  33       3.974  24.994  12.784  1.00  0.58           H  
ATOM    503 3HG2 THR A  33       4.100  24.667  11.045  1.00  0.58           H  
ATOM    504  N   GLY A  34       7.746  21.526  12.134  1.00  0.60           N  
ATOM    505  CA  GLY A  34       8.470  20.313  12.489  1.00  0.60           C  
ATOM    506  C   GLY A  34       8.039  19.186  11.586  1.00  0.60           C  
ATOM    507  O   GLY A  34       6.966  19.243  11.002  1.00  0.60           O  
ATOM    508  H   GLY A  34       8.072  22.043  11.316  1.00  0.60           H  
ATOM    509 1HA  GLY A  34       9.542  20.483  12.384  1.00  0.60           H  
ATOM    510 2HA  GLY A  34       8.282  20.048  13.529  1.00  0.60           H  
ATOM    511  N   ILE A  35       8.878  18.175  11.453  1.00  0.63           N  
ATOM    512  CA  ILE A  35       8.550  17.061  10.579  1.00  0.63           C  
ATOM    513  C   ILE A  35       8.388  15.828  11.428  1.00  0.63           C  
ATOM    514  O   ILE A  35       9.298  15.485  12.186  1.00  0.63           O  
ATOM    515  CB  ILE A  35       9.666  16.771   9.574  1.00  0.63           C  
ATOM    516  CG1 ILE A  35       9.987  18.002   8.706  1.00  0.63           C  
ATOM    517  CG2 ILE A  35       9.224  15.654   8.673  1.00  0.63           C  
ATOM    518  CD1 ILE A  35      11.256  17.810   7.816  1.00  0.63           C  
ATOM    519  H   ILE A  35       9.746  18.182  11.973  1.00  0.63           H  
ATOM    520  HA  ILE A  35       7.615  17.263  10.054  1.00  0.63           H  
ATOM    521  HB  ILE A  35      10.564  16.470  10.093  1.00  0.63           H  
ATOM    522 1HG1 ILE A  35       9.126  18.224   8.085  1.00  0.63           H  
ATOM    523 2HG1 ILE A  35      10.157  18.864   9.355  1.00  0.63           H  
ATOM    524 1HG2 ILE A  35       9.997  15.437   7.949  1.00  0.63           H  
ATOM    525 2HG2 ILE A  35       9.015  14.760   9.255  1.00  0.63           H  
ATOM    526 3HG2 ILE A  35       8.331  15.961   8.156  1.00  0.63           H  
ATOM    527 1HD1 ILE A  35      11.427  18.707   7.232  1.00  0.63           H  
ATOM    528 2HD1 ILE A  35      12.126  17.613   8.426  1.00  0.63           H  
ATOM    529 3HD1 ILE A  35      11.108  16.973   7.148  1.00  0.63           H  
ATOM    530  N   GLN A  36       7.274  15.116  11.303  1.00  0.66           N  
ATOM    531  CA  GLN A  36       7.144  13.956  12.155  1.00  0.66           C  
ATOM    532  C   GLN A  36       8.130  12.889  11.683  1.00  0.66           C  
ATOM    533  O   GLN A  36       7.844  12.091  10.787  1.00  0.66           O  
ATOM    534  CB  GLN A  36       5.724  13.420  12.109  1.00  0.66           C  
ATOM    535  CG  GLN A  36       5.434  12.349  13.090  1.00  0.66           C  
ATOM    536  CD  GLN A  36       5.449  12.909  14.514  1.00  0.66           C  
ATOM    537  OE1 GLN A  36       5.046  14.081  14.761  1.00  0.66           O  
ATOM    538  NE2 GLN A  36       5.884  12.066  15.452  1.00  0.66           N  
ATOM    539  H   GLN A  36       6.511  15.394  10.683  1.00  0.66           H  
ATOM    540  HA  GLN A  36       7.394  14.232  13.178  1.00  0.66           H  
ATOM    541 1HB  GLN A  36       5.025  14.236  12.280  1.00  0.66           H  
ATOM    542 2HB  GLN A  36       5.520  13.026  11.113  1.00  0.66           H  
ATOM    543 1HG  GLN A  36       4.470  11.898  12.898  1.00  0.66           H  
ATOM    544 2HG  GLN A  36       6.216  11.594  13.015  1.00  0.66           H  
ATOM    545 1HE2 GLN A  36       5.916  12.333  16.412  1.00  0.66           H  
ATOM    546 2HE2 GLN A  36       6.176  11.131  15.180  1.00  0.66           H  
ATOM    547  N   ALA A  37       9.298  12.885  12.323  1.00  0.69           N  
ATOM    548  CA  ALA A  37      10.429  12.019  11.978  1.00  0.69           C  
ATOM    549  C   ALA A  37      10.096  10.546  12.101  1.00  0.69           C  
ATOM    550  O   ALA A  37      10.735   9.704  11.478  1.00  0.69           O  
ATOM    551  CB  ALA A  37      11.617  12.321  12.854  1.00  0.69           C  
ATOM    552  H   ALA A  37       9.402  13.602  13.052  1.00  0.69           H  
ATOM    553  HA  ALA A  37      10.695  12.218  10.939  1.00  0.69           H  
ATOM    554 1HB  ALA A  37      12.455  11.695  12.558  1.00  0.69           H  
ATOM    555 2HB  ALA A  37      11.885  13.369  12.729  1.00  0.69           H  
ATOM    556 3HB  ALA A  37      11.360  12.120  13.891  1.00  0.69           H  
ATOM    557  N   SER A  38       9.120  10.227  12.944  1.00  0.71           N  
ATOM    558  CA  SER A  38       8.722   8.846  13.167  1.00  0.71           C  
ATOM    559  C   SER A  38       7.926   8.275  11.990  1.00  0.71           C  
ATOM    560  O   SER A  38       7.654   7.074  11.949  1.00  0.71           O  
ATOM    561  CB  SER A  38       7.905   8.727  14.445  1.00  0.71           C  
ATOM    562  OG  SER A  38       6.654   9.354  14.323  1.00  0.71           O  
ATOM    563  H   SER A  38       8.643  10.973  13.427  1.00  0.71           H  
ATOM    564  HA  SER A  38       9.626   8.247  13.281  1.00  0.71           H  
ATOM    565 1HB  SER A  38       7.762   7.673  14.682  1.00  0.71           H  
ATOM    566 2HB  SER A  38       8.458   9.174  15.270  1.00  0.71           H  
ATOM    567  HG  SER A  38       6.238   8.958  13.546  1.00  0.71           H  
ATOM    568  N   HIS A  39       7.503   9.129  11.055  1.00  0.72           N  
ATOM    569  CA  HIS A  39       6.724   8.655   9.927  1.00  0.72           C  
ATOM    570  C   HIS A  39       7.629   7.785   9.032  1.00  0.72           C  
ATOM    571  O   HIS A  39       8.669   8.261   8.574  1.00  0.72           O  
ATOM    572  CB  HIS A  39       6.211   9.851   9.129  1.00  0.72           C  
ATOM    573  CG  HIS A  39       5.176   9.539   8.171  1.00  0.72           C  
ATOM    574  ND1 HIS A  39       5.398   8.810   7.029  1.00  0.72           N  
ATOM    575  CD2 HIS A  39       3.884   9.858   8.174  1.00  0.72           C  
ATOM    576  CE1 HIS A  39       4.257   8.685   6.380  1.00  0.72           C  
ATOM    577  NE2 HIS A  39       3.329   9.318   7.051  1.00  0.72           N  
ATOM    578  H   HIS A  39       7.741  10.120  11.105  1.00  0.72           H  
ATOM    579  HA  HIS A  39       5.879   8.091  10.303  1.00  0.72           H  
ATOM    580 1HB  HIS A  39       5.819  10.603   9.820  1.00  0.72           H  
ATOM    581 2HB  HIS A  39       7.045  10.311   8.603  1.00  0.72           H  
ATOM    582  HD2 HIS A  39       3.395  10.435   8.944  1.00  0.72           H  
ATOM    583  HE1 HIS A  39       4.096   8.162   5.450  1.00  0.72           H  
ATOM    584  HE2 HIS A  39       2.359   9.387   6.765  1.00  0.72           H  
ATOM    585  N   PRO A  40       7.211   6.571   8.625  1.00  0.70           N  
ATOM    586  CA  PRO A  40       8.004   5.649   7.829  1.00  0.70           C  
ATOM    587  C   PRO A  40       8.396   6.157   6.443  1.00  0.70           C  
ATOM    588  O   PRO A  40       9.351   5.644   5.857  1.00  0.70           O  
ATOM    589  CB  PRO A  40       7.083   4.422   7.713  1.00  0.70           C  
ATOM    590  CG  PRO A  40       5.687   4.950   7.955  1.00  0.70           C  
ATOM    591  CD  PRO A  40       5.861   6.057   8.969  1.00  0.70           C  
ATOM    592  HA  PRO A  40       8.906   5.390   8.400  1.00  0.70           H  
ATOM    593 1HB  PRO A  40       7.190   3.976   6.709  1.00  0.70           H  
ATOM    594 2HB  PRO A  40       7.385   3.656   8.441  1.00  0.70           H  
ATOM    595 1HG  PRO A  40       5.257   5.316   7.001  1.00  0.70           H  
ATOM    596 2HG  PRO A  40       5.028   4.146   8.311  1.00  0.70           H  
ATOM    597 1HD  PRO A  40       5.066   6.780   8.797  1.00  0.70           H  
ATOM    598 2HD  PRO A  40       5.852   5.660   9.996  1.00  0.70           H  
ATOM    599  N   ASP A  41       7.680   7.143   5.899  1.00  0.68           N  
ATOM    600  CA  ASP A  41       8.034   7.604   4.568  1.00  0.68           C  
ATOM    601  C   ASP A  41       8.978   8.806   4.573  1.00  0.68           C  
ATOM    602  O   ASP A  41       9.418   9.235   3.509  1.00  0.68           O  
ATOM    603  CB  ASP A  41       6.793   8.024   3.786  1.00  0.68           C  
ATOM    604  CG  ASP A  41       5.779   6.929   3.537  1.00  0.68           C  
ATOM    605  OD1 ASP A  41       6.108   5.754   3.546  1.00  0.68           O  
ATOM    606  OD2 ASP A  41       4.656   7.292   3.305  1.00  0.68           O  
ATOM    607  H   ASP A  41       6.902   7.593   6.386  1.00  0.68           H  
ATOM    608  HA  ASP A  41       8.522   6.786   4.041  1.00  0.68           H  
ATOM    609 1HB  ASP A  41       6.313   8.851   4.306  1.00  0.68           H  
ATOM    610 2HB  ASP A  41       7.107   8.409   2.816  1.00  0.68           H  
ATOM    611  N   LEU A  42       9.283   9.392   5.735  1.00  0.65           N  
ATOM    612  CA  LEU A  42      10.076  10.624   5.689  1.00  0.65           C  
ATOM    613  C   LEU A  42      11.515  10.468   6.136  1.00  0.65           C  
ATOM    614  O   LEU A  42      11.807  10.246   7.311  1.00  0.65           O  
ATOM    615  CB  LEU A  42       9.403  11.719   6.505  1.00  0.65           C  
ATOM    616  CG  LEU A  42       8.004  12.016   6.076  1.00  0.65           C  
ATOM    617  CD1 LEU A  42       7.453  13.099   6.901  1.00  0.65           C  
ATOM    618  CD2 LEU A  42       7.994  12.391   4.650  1.00  0.65           C  
ATOM    619  H   LEU A  42       8.972   9.003   6.632  1.00  0.65           H  
ATOM    620  HA  LEU A  42      10.102  10.971   4.658  1.00  0.65           H  
ATOM    621 1HB  LEU A  42       9.378  11.412   7.555  1.00  0.65           H  
ATOM    622 2HB  LEU A  42       9.984  12.635   6.420  1.00  0.65           H  
ATOM    623  HG  LEU A  42       7.383  11.129   6.223  1.00  0.65           H  
ATOM    624 1HD1 LEU A  42       6.439  13.289   6.568  1.00  0.65           H  
ATOM    625 2HD1 LEU A  42       7.458  12.806   7.956  1.00  0.65           H  
ATOM    626 3HD1 LEU A  42       8.050  13.986   6.760  1.00  0.65           H  
ATOM    627 1HD2 LEU A  42       6.965  12.590   4.367  1.00  0.65           H  
ATOM    628 2HD2 LEU A  42       8.604  13.286   4.500  1.00  0.65           H  
ATOM    629 3HD2 LEU A  42       8.385  11.585   4.048  1.00  0.65           H  
ATOM    630  N   ASN A  43      12.437  10.657   5.202  1.00  0.62           N  
ATOM    631  CA  ASN A  43      13.853  10.472   5.493  1.00  0.62           C  
ATOM    632  C   ASN A  43      14.471  11.692   6.192  1.00  0.62           C  
ATOM    633  O   ASN A  43      15.280  12.425   5.610  1.00  0.62           O  
ATOM    634  CB  ASN A  43      14.590  10.134   4.215  1.00  0.62           C  
ATOM    635  CG  ASN A  43      16.003   9.642   4.443  1.00  0.62           C  
ATOM    636  OD1 ASN A  43      16.382   9.255   5.554  1.00  0.62           O  
ATOM    637  ND2 ASN A  43      16.789   9.639   3.400  1.00  0.62           N  
ATOM    638  H   ASN A  43      12.148  10.876   4.254  1.00  0.62           H  
ATOM    639  HA  ASN A  43      13.953   9.628   6.177  1.00  0.62           H  
ATOM    640 1HB  ASN A  43      14.034   9.382   3.687  1.00  0.62           H  
ATOM    641 2HB  ASN A  43      14.629  11.020   3.571  1.00  0.62           H  
ATOM    642 1HD2 ASN A  43      17.735   9.323   3.484  1.00  0.62           H  
ATOM    643 2HD2 ASN A  43      16.442   9.953   2.514  1.00  0.62           H  
ATOM    644  N   VAL A  44      14.066  11.887   7.444  1.00  0.59           N  
ATOM    645  CA  VAL A  44      14.542  12.995   8.263  1.00  0.59           C  
ATOM    646  C   VAL A  44      15.806  12.553   8.971  1.00  0.59           C  
ATOM    647  O   VAL A  44      15.833  11.498   9.606  1.00  0.59           O  
ATOM    648  CB  VAL A  44      13.492  13.423   9.297  1.00  0.59           C  
ATOM    649  CG1 VAL A  44      14.035  14.564  10.183  1.00  0.59           C  
ATOM    650  CG2 VAL A  44      12.243  13.857   8.588  1.00  0.59           C  
ATOM    651  H   VAL A  44      13.378  11.227   7.811  1.00  0.59           H  
ATOM    652  HA  VAL A  44      14.773  13.841   7.622  1.00  0.59           H  
ATOM    653  HB  VAL A  44      13.267  12.577   9.946  1.00  0.59           H  
ATOM    654 1HG1 VAL A  44      13.279  14.847  10.915  1.00  0.59           H  
ATOM    655 2HG1 VAL A  44      14.931  14.237  10.704  1.00  0.59           H  
ATOM    656 3HG1 VAL A  44      14.276  15.431   9.560  1.00  0.59           H  
ATOM    657 1HG2 VAL A  44      11.507  14.136   9.335  1.00  0.59           H  
ATOM    658 2HG2 VAL A  44      12.464  14.709   7.944  1.00  0.59           H  
ATOM    659 3HG2 VAL A  44      11.861  13.033   7.989  1.00  0.59           H  
ATOM    660  N   VAL A  45      16.854  13.345   8.849  1.00  0.58           N  
ATOM    661  CA  VAL A  45      18.139  12.983   9.424  1.00  0.58           C  
ATOM    662  C   VAL A  45      18.602  13.927  10.533  1.00  0.58           C  
ATOM    663  O   VAL A  45      19.643  13.705  11.153  1.00  0.58           O  
ATOM    664  CB  VAL A  45      19.191  12.982   8.323  1.00  0.58           C  
ATOM    665  CG1 VAL A  45      18.840  11.960   7.227  1.00  0.58           C  
ATOM    666  CG2 VAL A  45      19.266  14.321   7.768  1.00  0.58           C  
ATOM    667  H   VAL A  45      16.746  14.210   8.323  1.00  0.58           H  
ATOM    668  HA  VAL A  45      18.060  11.978   9.837  1.00  0.58           H  
ATOM    669  HB  VAL A  45      20.153  12.706   8.752  1.00  0.58           H  
ATOM    670 1HG1 VAL A  45      19.607  11.974   6.452  1.00  0.58           H  
ATOM    671 2HG1 VAL A  45      18.782  10.962   7.661  1.00  0.58           H  
ATOM    672 3HG1 VAL A  45      17.875  12.215   6.779  1.00  0.58           H  
ATOM    673 1HG2 VAL A  45      20.031  14.348   7.016  1.00  0.58           H  
ATOM    674 2HG2 VAL A  45      18.313  14.595   7.336  1.00  0.58           H  
ATOM    675 3HG2 VAL A  45      19.512  15.005   8.563  1.00  0.58           H  
ATOM    676  N   GLY A  46      17.841  14.982  10.775  1.00  0.57           N  
ATOM    677  CA  GLY A  46      18.220  15.971  11.776  1.00  0.57           C  
ATOM    678  C   GLY A  46      17.239  17.129  11.810  1.00  0.57           C  
ATOM    679  O   GLY A  46      16.123  17.012  11.298  1.00  0.57           O  
ATOM    680  H   GLY A  46      16.995  15.101  10.238  1.00  0.57           H  
ATOM    681 1HA  GLY A  46      18.262  15.497  12.758  1.00  0.57           H  
ATOM    682 2HA  GLY A  46      19.220  16.342  11.556  1.00  0.57           H  
ATOM    683  N   GLY A  47      17.642  18.224  12.456  1.00  0.58           N  
ATOM    684  CA  GLY A  47      16.780  19.390  12.616  1.00  0.58           C  
ATOM    685  C   GLY A  47      17.099  20.180  13.886  1.00  0.58           C  
ATOM    686  O   GLY A  47      18.143  19.973  14.509  1.00  0.58           O  
ATOM    687  H   GLY A  47      18.568  18.245  12.856  1.00  0.58           H  
ATOM    688 1HA  GLY A  47      16.869  20.042  11.747  1.00  0.58           H  
ATOM    689 2HA  GLY A  47      15.755  19.052  12.651  1.00  0.58           H  
ATOM    690  N   ALA A  48      16.218  21.120  14.233  1.00  0.60           N  
ATOM    691  CA  ALA A  48      16.402  22.000  15.400  1.00  0.60           C  
ATOM    692  C   ALA A  48      15.088  22.656  15.813  1.00  0.60           C  
ATOM    693  O   ALA A  48      14.151  22.701  15.024  1.00  0.60           O  
ATOM    694  CB  ALA A  48      17.439  23.058  15.111  1.00  0.60           C  
ATOM    695  H   ALA A  48      15.372  21.182  13.669  1.00  0.60           H  
ATOM    696  HA  ALA A  48      16.744  21.388  16.235  1.00  0.60           H  
ATOM    697 1HB  ALA A  48      17.585  23.688  15.988  1.00  0.60           H  
ATOM    698 2HB  ALA A  48      18.359  22.569  14.869  1.00  0.60           H  
ATOM    699 3HB  ALA A  48      17.119  23.667  14.278  1.00  0.60           H  
ATOM    700  N   SER A  49      15.016  23.166  17.043  1.00  0.65           N  
ATOM    701  CA  SER A  49      13.800  23.850  17.499  1.00  0.65           C  
ATOM    702  C   SER A  49      14.045  25.215  18.070  1.00  0.65           C  
ATOM    703  O   SER A  49      14.770  25.387  19.051  1.00  0.65           O  
ATOM    704  CB  SER A  49      13.067  23.054  18.553  1.00  0.65           C  
ATOM    705  OG  SER A  49      11.980  23.794  19.084  1.00  0.65           O  
ATOM    706  H   SER A  49      15.811  23.097  17.665  1.00  0.65           H  
ATOM    707  HA  SER A  49      13.137  23.974  16.642  1.00  0.65           H  
ATOM    708 1HB  SER A  49      12.687  22.142  18.110  1.00  0.65           H  
ATOM    709 2HB  SER A  49      13.747  22.775  19.354  1.00  0.65           H  
ATOM    710  HG  SER A  49      11.418  23.127  19.570  1.00  0.65           H  
ATOM    711  N   PHE A  50      13.399  26.180  17.449  1.00  0.71           N  
ATOM    712  CA  PHE A  50      13.476  27.569  17.826  1.00  0.71           C  
ATOM    713  C   PHE A  50      12.145  28.044  18.375  1.00  0.71           C  
ATOM    714  O   PHE A  50      11.857  29.240  18.386  1.00  0.71           O  
ATOM    715  CB  PHE A  50      13.907  28.358  16.605  1.00  0.71           C  
ATOM    716  CG  PHE A  50      15.250  27.893  16.189  1.00  0.71           C  
ATOM    717  CD1 PHE A  50      15.433  27.068  15.091  1.00  0.71           C  
ATOM    718  CD2 PHE A  50      16.347  28.247  16.942  1.00  0.71           C  
ATOM    719  CE1 PHE A  50      16.706  26.627  14.777  1.00  0.71           C  
ATOM    720  CE2 PHE A  50      17.597  27.807  16.621  1.00  0.71           C  
ATOM    721  CZ  PHE A  50      17.772  27.000  15.544  1.00  0.71           C  
ATOM    722  H   PHE A  50      12.825  25.946  16.636  1.00  0.71           H  
ATOM    723  HA  PHE A  50      14.232  27.681  18.604  1.00  0.71           H  
ATOM    724 1HB  PHE A  50      13.205  28.199  15.784  1.00  0.71           H  
ATOM    725 2HB  PHE A  50      13.950  29.424  16.827  1.00  0.71           H  
ATOM    726  HD1 PHE A  50      14.569  26.767  14.489  1.00  0.71           H  
ATOM    727  HD2 PHE A  50      16.204  28.887  17.815  1.00  0.71           H  
ATOM    728  HE1 PHE A  50      16.875  25.985  13.929  1.00  0.71           H  
ATOM    729  HE2 PHE A  50      18.451  28.097  17.231  1.00  0.71           H  
ATOM    730  HZ  PHE A  50      18.761  26.652  15.303  1.00  0.71           H  
ATOM    731  N   VAL A  51      11.329  27.095  18.835  1.00  0.76           N  
ATOM    732  CA  VAL A  51       9.990  27.423  19.320  1.00  0.76           C  
ATOM    733  C   VAL A  51       9.767  27.100  20.790  1.00  0.76           C  
ATOM    734  O   VAL A  51       8.665  26.734  21.197  1.00  0.76           O  
ATOM    735  CB  VAL A  51       8.952  26.696  18.488  1.00  0.76           C  
ATOM    736  CG1 VAL A  51       8.979  27.202  17.085  1.00  0.76           C  
ATOM    737  CG2 VAL A  51       9.254  25.264  18.511  1.00  0.76           C  
ATOM    738  H   VAL A  51      11.633  26.108  18.838  1.00  0.76           H  
ATOM    739  HA  VAL A  51       9.835  28.493  19.184  1.00  0.76           H  
ATOM    740  HB  VAL A  51       7.961  26.875  18.904  1.00  0.76           H  
ATOM    741 1HG1 VAL A  51       8.257  26.678  16.520  1.00  0.76           H  
ATOM    742 2HG1 VAL A  51       8.756  28.269  17.070  1.00  0.76           H  
ATOM    743 3HG1 VAL A  51       9.959  27.032  16.654  1.00  0.76           H  
ATOM    744 1HG2 VAL A  51       8.518  24.749  17.942  1.00  0.76           H  
ATOM    745 2HG2 VAL A  51      10.232  25.106  18.076  1.00  0.76           H  
ATOM    746 3HG2 VAL A  51       9.242  24.902  19.541  1.00  0.76           H  
ATOM    747  N   ALA A  52      10.810  27.248  21.587  1.00  0.81           N  
ATOM    748  CA  ALA A  52      10.756  26.976  23.019  1.00  0.81           C  
ATOM    749  C   ALA A  52      10.352  25.524  23.305  1.00  0.81           C  
ATOM    750  O   ALA A  52      10.984  24.595  22.807  1.00  0.81           O  
ATOM    751  CB  ALA A  52       9.804  27.952  23.712  1.00  0.81           C  
ATOM    752  H   ALA A  52      11.678  27.562  21.176  1.00  0.81           H  
ATOM    753  HA  ALA A  52      11.757  27.128  23.424  1.00  0.81           H  
ATOM    754 1HB  ALA A  52       9.815  27.770  24.786  1.00  0.81           H  
ATOM    755 2HB  ALA A  52      10.139  28.970  23.520  1.00  0.81           H  
ATOM    756 3HB  ALA A  52       8.790  27.839  23.342  1.00  0.81           H  
ATOM    757  N   GLY A  53       9.307  25.307  24.102  1.00  0.82           N  
ATOM    758  CA  GLY A  53       8.939  23.955  24.544  1.00  0.82           C  
ATOM    759  C   GLY A  53       8.275  22.983  23.555  1.00  0.82           C  
ATOM    760  O   GLY A  53       7.265  22.363  23.894  1.00  0.82           O  
ATOM    761  H   GLY A  53       8.771  26.088  24.442  1.00  0.82           H  
ATOM    762 1HA  GLY A  53       9.840  23.478  24.928  1.00  0.82           H  
ATOM    763 2HA  GLY A  53       8.281  24.058  25.405  1.00  0.82           H  
ATOM    764  N   GLU A  54       8.848  22.820  22.361  1.00  0.80           N  
ATOM    765  CA  GLU A  54       8.361  21.795  21.427  1.00  0.80           C  
ATOM    766  C   GLU A  54       9.536  21.115  20.685  1.00  0.80           C  
ATOM    767  O   GLU A  54      10.449  21.781  20.174  1.00  0.80           O  
ATOM    768  CB  GLU A  54       7.356  22.333  20.386  1.00  0.80           C  
ATOM    769  CG  GLU A  54       6.018  22.988  20.910  1.00  0.80           C  
ATOM    770  CD  GLU A  54       5.011  23.236  19.757  1.00  0.80           C  
ATOM    771  OE1 GLU A  54       5.042  22.419  18.861  1.00  0.80           O  
ATOM    772  OE2 GLU A  54       4.237  24.192  19.751  1.00  0.80           O  
ATOM    773  H   GLU A  54       9.674  23.380  22.165  1.00  0.80           H  
ATOM    774  HA  GLU A  54       7.852  21.023  22.004  1.00  0.80           H  
ATOM    775 1HB  GLU A  54       7.848  23.045  19.745  1.00  0.80           H  
ATOM    776 2HB  GLU A  54       7.058  21.502  19.772  1.00  0.80           H  
ATOM    777 1HG  GLU A  54       5.562  22.332  21.651  1.00  0.80           H  
ATOM    778 2HG  GLU A  54       6.254  23.936  21.394  1.00  0.80           H  
ATOM    779  N   ALA A  55       9.487  19.777  20.587  1.00  0.77           N  
ATOM    780  CA  ALA A  55      10.520  19.008  19.878  1.00  0.77           C  
ATOM    781  C   ALA A  55      10.541  19.279  18.375  1.00  0.77           C  
ATOM    782  O   ALA A  55       9.501  19.293  17.713  1.00  0.77           O  
ATOM    783  CB  ALA A  55      10.324  17.523  20.109  1.00  0.77           C  
ATOM    784  H   ALA A  55       8.719  19.285  21.024  1.00  0.77           H  
ATOM    785  HA  ALA A  55      11.488  19.302  20.283  1.00  0.77           H  
ATOM    786 1HB  ALA A  55      11.119  16.973  19.612  1.00  0.77           H  
ATOM    787 2HB  ALA A  55      10.352  17.312  21.176  1.00  0.77           H  
ATOM    788 3HB  ALA A  55       9.363  17.209  19.703  1.00  0.77           H  
ATOM    789  N   TYR A  56      11.748  19.381  17.830  1.00  0.74           N  
ATOM    790  CA  TYR A  56      11.988  19.620  16.404  1.00  0.74           C  
ATOM    791  C   TYR A  56      11.403  18.558  15.481  1.00  0.74           C  
ATOM    792  O   TYR A  56      11.025  18.830  14.339  1.00  0.74           O  
ATOM    793  CB  TYR A  56      13.493  19.716  16.177  1.00  0.74           C  
ATOM    794  CG  TYR A  56      14.255  18.425  16.163  1.00  0.74           C  
ATOM    795  CD1 TYR A  56      14.518  17.818  14.961  1.00  0.74           C  
ATOM    796  CD2 TYR A  56      14.686  17.849  17.337  1.00  0.74           C  
ATOM    797  CE1 TYR A  56      15.223  16.643  14.903  1.00  0.74           C  
ATOM    798  CE2 TYR A  56      15.390  16.660  17.294  1.00  0.74           C  
ATOM    799  CZ  TYR A  56      15.662  16.059  16.078  1.00  0.74           C  
ATOM    800  OH  TYR A  56      16.366  14.876  16.036  1.00  0.74           O  
ATOM    801  H   TYR A  56      12.548  19.335  18.445  1.00  0.74           H  
ATOM    802  HA  TYR A  56      11.531  20.573  16.141  1.00  0.74           H  
ATOM    803 1HB  TYR A  56      13.658  20.196  15.218  1.00  0.74           H  
ATOM    804 2HB  TYR A  56      13.927  20.344  16.941  1.00  0.74           H  
ATOM    805  HD1 TYR A  56      14.167  18.284  14.060  1.00  0.74           H  
ATOM    806  HD2 TYR A  56      14.474  18.326  18.292  1.00  0.74           H  
ATOM    807  HE1 TYR A  56      15.427  16.179  13.939  1.00  0.74           H  
ATOM    808  HE2 TYR A  56      15.734  16.198  18.219  1.00  0.74           H  
ATOM    809  HH  TYR A  56      16.549  14.584  16.932  1.00  0.74           H  
ATOM    810  N   ASN A  57      11.349  17.339  15.982  1.00  0.72           N  
ATOM    811  CA  ASN A  57      10.890  16.216  15.196  1.00  0.72           C  
ATOM    812  C   ASN A  57       9.455  15.783  15.461  1.00  0.72           C  
ATOM    813  O   ASN A  57       9.040  14.696  15.031  1.00  0.72           O  
ATOM    814  CB  ASN A  57      11.870  15.090  15.363  1.00  0.72           C  
ATOM    815  CG  ASN A  57      11.992  14.595  16.770  1.00  0.72           C  
ATOM    816  OD1 ASN A  57      11.602  15.280  17.718  1.00  0.72           O  
ATOM    817  ND2 ASN A  57      12.542  13.415  16.929  1.00  0.72           N  
ATOM    818  H   ASN A  57      11.650  17.189  16.932  1.00  0.72           H  
ATOM    819  HA  ASN A  57      10.922  16.513  14.146  1.00  0.72           H  
ATOM    820 1HB  ASN A  57      11.518  14.278  14.782  1.00  0.72           H  
ATOM    821 2HB  ASN A  57      12.828  15.362  14.979  1.00  0.72           H  
ATOM    822 1HD2 ASN A  57      12.654  13.035  17.847  1.00  0.72           H  
ATOM    823 2HD2 ASN A  57      12.852  12.897  16.133  1.00  0.72           H  
ATOM    824  N   THR A  58       8.677  16.651  16.108  1.00  0.71           N  
ATOM    825  CA  THR A  58       7.264  16.376  16.315  1.00  0.71           C  
ATOM    826  C   THR A  58       6.452  17.471  15.652  1.00  0.71           C  
ATOM    827  O   THR A  58       6.658  18.662  15.921  1.00  0.71           O  
ATOM    828  CB  THR A  58       6.900  16.293  17.800  1.00  0.71           C  
ATOM    829  OG1 THR A  58       7.636  15.231  18.425  1.00  0.71           O  
ATOM    830  CG2 THR A  58       5.404  16.046  17.962  1.00  0.71           C  
ATOM    831  H   THR A  58       9.066  17.525  16.467  1.00  0.71           H  
ATOM    832  HA  THR A  58       7.010  15.431  15.841  1.00  0.71           H  
ATOM    833  HB  THR A  58       7.168  17.233  18.282  1.00  0.71           H  
ATOM    834  HG1 THR A  58       7.257  14.390  18.165  1.00  0.71           H  
ATOM    835 1HG2 THR A  58       5.156  15.995  19.020  1.00  0.71           H  
ATOM    836 2HG2 THR A  58       4.844  16.859  17.499  1.00  0.71           H  
ATOM    837 3HG2 THR A  58       5.139  15.105  17.479  1.00  0.71           H  
ATOM    838  N   ASP A  59       5.529  17.079  14.779  1.00  0.71           N  
ATOM    839  CA  ASP A  59       4.746  18.086  14.076  1.00  0.71           C  
ATOM    840  C   ASP A  59       3.408  18.375  14.728  1.00  0.71           C  
ATOM    841  O   ASP A  59       3.085  19.525  15.031  1.00  0.71           O  
ATOM    842  CB  ASP A  59       4.560  17.707  12.618  1.00  0.71           C  
ATOM    843  CG  ASP A  59       3.844  18.765  11.821  1.00  0.71           C  
ATOM    844  OD1 ASP A  59       3.460  19.763  12.372  1.00  0.71           O  
ATOM    845  OD2 ASP A  59       3.701  18.608  10.618  1.00  0.71           O  
ATOM    846  H   ASP A  59       5.380  16.076  14.619  1.00  0.71           H  
ATOM    847  HA  ASP A  59       5.317  19.014  14.081  1.00  0.71           H  
ATOM    848 1HB  ASP A  59       5.533  17.525  12.171  1.00  0.71           H  
ATOM    849 2HB  ASP A  59       3.998  16.777  12.556  1.00  0.71           H  
ATOM    850  N   GLY A  60       2.569  17.353  14.867  1.00  0.71           N  
ATOM    851  CA  GLY A  60       1.244  17.547  15.454  1.00  0.71           C  
ATOM    852  C   GLY A  60       0.240  18.182  14.483  1.00  0.71           C  
ATOM    853  O   GLY A  60      -0.772  17.576  14.136  1.00  0.71           O  
ATOM    854  H   GLY A  60       2.862  16.429  14.591  1.00  0.71           H  
ATOM    855 1HA  GLY A  60       0.862  16.583  15.790  1.00  0.71           H  
ATOM    856 2HA  GLY A  60       1.335  18.173  16.341  1.00  0.71           H  
ATOM    857  N   ASN A  61       0.531  19.419  14.059  1.00  0.71           N  
ATOM    858  CA  ASN A  61      -0.313  20.202  13.144  1.00  0.71           C  
ATOM    859  C   ASN A  61      -0.515  19.469  11.813  1.00  0.71           C  
ATOM    860  O   ASN A  61      -1.576  19.546  11.191  1.00  0.71           O  
ATOM    861  CB  ASN A  61       0.335  21.560  12.876  1.00  0.71           C  
ATOM    862  CG  ASN A  61      -0.567  22.557  12.178  1.00  0.71           C  
ATOM    863  OD1 ASN A  61      -0.551  22.685  10.948  1.00  0.71           O  
ATOM    864  ND2 ASN A  61      -1.322  23.294  12.953  1.00  0.71           N  
ATOM    865  H   ASN A  61       1.408  19.814  14.395  1.00  0.71           H  
ATOM    866  HA  ASN A  61      -1.291  20.344  13.602  1.00  0.71           H  
ATOM    867 1HB  ASN A  61       0.668  21.989  13.820  1.00  0.71           H  
ATOM    868 2HB  ASN A  61       1.233  21.411  12.266  1.00  0.71           H  
ATOM    869 1HD2 ASN A  61      -1.929  23.986  12.559  1.00  0.71           H  
ATOM    870 2HD2 ASN A  61      -1.261  23.183  13.959  1.00  0.71           H  
ATOM    871  N   GLY A  62       0.530  18.766  11.385  1.00  0.69           N  
ATOM    872  CA  GLY A  62       0.573  17.985  10.151  1.00  0.69           C  
ATOM    873  C   GLY A  62       1.149  18.754   8.960  1.00  0.69           C  
ATOM    874  O   GLY A  62       1.539  18.154   7.955  1.00  0.69           O  
ATOM    875  H   GLY A  62       1.369  18.787  11.960  1.00  0.69           H  
ATOM    876 1HA  GLY A  62       1.185  17.107  10.324  1.00  0.69           H  
ATOM    877 2HA  GLY A  62      -0.431  17.637   9.916  1.00  0.69           H  
ATOM    878  N   HIS A  63       1.252  20.067   9.094  1.00  0.68           N  
ATOM    879  CA  HIS A  63       1.773  20.946   8.054  1.00  0.68           C  
ATOM    880  C   HIS A  63       3.202  20.617   7.645  1.00  0.68           C  
ATOM    881  O   HIS A  63       3.525  20.578   6.458  1.00  0.68           O  
ATOM    882  CB  HIS A  63       1.728  22.405   8.516  1.00  0.68           C  
ATOM    883  CG  HIS A  63       2.282  23.385   7.548  1.00  0.68           C  
ATOM    884  ND1 HIS A  63       1.583  23.835   6.451  1.00  0.68           N  
ATOM    885  CD2 HIS A  63       3.484  23.985   7.503  1.00  0.68           C  
ATOM    886  CE1 HIS A  63       2.338  24.681   5.777  1.00  0.68           C  
ATOM    887  NE2 HIS A  63       3.504  24.781   6.391  1.00  0.68           N  
ATOM    888  H   HIS A  63       0.930  20.481   9.958  1.00  0.68           H  
ATOM    889  HA  HIS A  63       1.147  20.852   7.166  1.00  0.68           H  
ATOM    890 1HB  HIS A  63       0.696  22.682   8.710  1.00  0.68           H  
ATOM    891 2HB  HIS A  63       2.271  22.504   9.457  1.00  0.68           H  
ATOM    892  HD2 HIS A  63       4.274  23.843   8.215  1.00  0.68           H  
ATOM    893  HE1 HIS A  63       2.048  25.194   4.879  1.00  0.68           H  
ATOM    894  HE2 HIS A  63       4.304  25.347   6.089  1.00  0.68           H  
ATOM    895  N   GLY A  64       4.093  20.482   8.614  1.00  0.66           N  
ATOM    896  CA  GLY A  64       5.500  20.312   8.284  1.00  0.66           C  
ATOM    897  C   GLY A  64       5.739  18.966   7.650  1.00  0.66           C  
ATOM    898  O   GLY A  64       6.495  18.820   6.683  1.00  0.66           O  
ATOM    899  H   GLY A  64       3.794  20.402   9.587  1.00  0.66           H  
ATOM    900 1HA  GLY A  64       5.790  21.096   7.588  1.00  0.66           H  
ATOM    901 2HA  GLY A  64       6.103  20.431   9.178  1.00  0.66           H  
ATOM    902  N   THR A  65       5.012  17.981   8.156  1.00  0.64           N  
ATOM    903  CA  THR A  65       5.102  16.619   7.685  1.00  0.64           C  
ATOM    904  C   THR A  65       4.657  16.608   6.221  1.00  0.64           C  
ATOM    905  O   THR A  65       5.314  16.011   5.363  1.00  0.64           O  
ATOM    906  CB  THR A  65       4.209  15.754   8.560  1.00  0.64           C  
ATOM    907  OG1 THR A  65       4.628  15.941   9.920  1.00  0.64           O  
ATOM    908  CG2 THR A  65       4.353  14.295   8.246  1.00  0.64           C  
ATOM    909  H   THR A  65       4.416  18.198   8.965  1.00  0.64           H  
ATOM    910  HA  THR A  65       6.129  16.277   7.747  1.00  0.64           H  
ATOM    911  HB  THR A  65       3.175  16.069   8.438  1.00  0.64           H  
ATOM    912  HG1 THR A  65       4.375  16.877  10.180  1.00  0.64           H  
ATOM    913 1HG2 THR A  65       3.728  13.718   8.902  1.00  0.64           H  
ATOM    914 2HG2 THR A  65       4.070  14.108   7.219  1.00  0.64           H  
ATOM    915 3HG2 THR A  65       5.371  14.015   8.406  1.00  0.64           H  
ATOM    916  N   HIS A  66       3.573  17.346   5.935  1.00  0.62           N  
ATOM    917  CA  HIS A  66       3.016  17.491   4.596  1.00  0.62           C  
ATOM    918  C   HIS A  66       4.070  18.043   3.624  1.00  0.62           C  
ATOM    919  O   HIS A  66       4.314  17.474   2.538  1.00  0.62           O  
ATOM    920  CB  HIS A  66       1.823  18.466   4.643  1.00  0.62           C  
ATOM    921  CG  HIS A  66       1.207  18.722   3.370  1.00  0.62           C  
ATOM    922  ND1 HIS A  66       0.315  17.868   2.799  1.00  0.62           N  
ATOM    923  CD2 HIS A  66       1.363  19.726   2.507  1.00  0.62           C  
ATOM    924  CE1 HIS A  66      -0.032  18.316   1.640  1.00  0.62           C  
ATOM    925  NE2 HIS A  66       0.578  19.446   1.448  1.00  0.62           N  
ATOM    926  H   HIS A  66       3.073  17.802   6.699  1.00  0.62           H  
ATOM    927  HA  HIS A  66       2.673  16.521   4.235  1.00  0.62           H  
ATOM    928 1HB  HIS A  66       1.080  18.085   5.328  1.00  0.62           H  
ATOM    929 2HB  HIS A  66       2.135  19.406   5.020  1.00  0.62           H  
ATOM    930  HD2 HIS A  66       2.012  20.598   2.625  1.00  0.62           H  
ATOM    931  HE1 HIS A  66      -0.723  17.829   0.942  1.00  0.62           H  
ATOM    932  HE2 HIS A  66       0.492  20.013   0.615  1.00  0.62           H  
ATOM    933  N   VAL A  67       4.699  19.154   4.019  1.00  0.61           N  
ATOM    934  CA  VAL A  67       5.704  19.797   3.188  1.00  0.61           C  
ATOM    935  C   VAL A  67       6.901  18.879   2.955  1.00  0.61           C  
ATOM    936  O   VAL A  67       7.348  18.691   1.818  1.00  0.61           O  
ATOM    937  CB  VAL A  67       6.147  21.109   3.866  1.00  0.61           C  
ATOM    938  CG1 VAL A  67       7.335  21.710   3.168  1.00  0.61           C  
ATOM    939  CG2 VAL A  67       4.977  22.102   3.840  1.00  0.61           C  
ATOM    940  H   VAL A  67       4.454  19.572   4.923  1.00  0.61           H  
ATOM    941  HA  VAL A  67       5.248  20.033   2.228  1.00  0.61           H  
ATOM    942  HB  VAL A  67       6.433  20.896   4.902  1.00  0.61           H  
ATOM    943 1HG1 VAL A  67       7.618  22.628   3.676  1.00  0.61           H  
ATOM    944 2HG1 VAL A  67       8.169  21.009   3.188  1.00  0.61           H  
ATOM    945 3HG1 VAL A  67       7.073  21.935   2.157  1.00  0.61           H  
ATOM    946 1HG2 VAL A  67       5.274  23.023   4.337  1.00  0.61           H  
ATOM    947 2HG2 VAL A  67       4.702  22.315   2.808  1.00  0.61           H  
ATOM    948 3HG2 VAL A  67       4.123  21.677   4.358  1.00  0.61           H  
ATOM    949  N   ALA A  68       7.380  18.261   4.025  1.00  0.60           N  
ATOM    950  CA  ALA A  68       8.504  17.352   3.952  1.00  0.60           C  
ATOM    951  C   ALA A  68       8.238  16.166   3.049  1.00  0.60           C  
ATOM    952  O   ALA A  68       9.122  15.763   2.294  1.00  0.60           O  
ATOM    953  CB  ALA A  68       8.799  16.862   5.325  1.00  0.60           C  
ATOM    954  H   ALA A  68       6.965  18.447   4.938  1.00  0.60           H  
ATOM    955  HA  ALA A  68       9.361  17.895   3.558  1.00  0.60           H  
ATOM    956 1HB  ALA A  68       9.632  16.196   5.328  1.00  0.60           H  
ATOM    957 2HB  ALA A  68       9.003  17.719   5.937  1.00  0.60           H  
ATOM    958 3HB  ALA A  68       7.928  16.338   5.708  1.00  0.60           H  
ATOM    959  N   GLY A  69       7.023  15.617   3.100  1.00  0.60           N  
ATOM    960  CA  GLY A  69       6.672  14.489   2.250  1.00  0.60           C  
ATOM    961  C   GLY A  69       6.710  14.873   0.793  1.00  0.60           C  
ATOM    962  O   GLY A  69       7.224  14.144  -0.060  1.00  0.60           O  
ATOM    963  H   GLY A  69       6.329  15.964   3.765  1.00  0.60           H  
ATOM    964 1HA  GLY A  69       7.378  13.686   2.410  1.00  0.60           H  
ATOM    965 2HA  GLY A  69       5.681  14.123   2.519  1.00  0.60           H  
ATOM    966  N   THR A  70       6.250  16.071   0.501  1.00  0.60           N  
ATOM    967  CA  THR A  70       6.244  16.534  -0.862  1.00  0.60           C  
ATOM    968  C   THR A  70       7.673  16.620  -1.383  1.00  0.60           C  
ATOM    969  O   THR A  70       7.931  16.276  -2.539  1.00  0.60           O  
ATOM    970  CB  THR A  70       5.516  17.848  -0.959  1.00  0.60           C  
ATOM    971  OG1 THR A  70       4.227  17.634  -0.479  1.00  0.60           O  
ATOM    972  CG2 THR A  70       5.475  18.326  -2.416  1.00  0.60           C  
ATOM    973  H   THR A  70       5.841  16.654   1.237  1.00  0.60           H  
ATOM    974  HA  THR A  70       5.704  15.808  -1.470  1.00  0.60           H  
ATOM    975  HB  THR A  70       5.993  18.571  -0.330  1.00  0.60           H  
ATOM    976  HG1 THR A  70       4.262  17.544   0.494  1.00  0.60           H  
ATOM    977 1HG2 THR A  70       4.929  19.257  -2.481  1.00  0.60           H  
ATOM    978 2HG2 THR A  70       6.491  18.477  -2.782  1.00  0.60           H  
ATOM    979 3HG2 THR A  70       4.979  17.578  -3.032  1.00  0.60           H  
ATOM    980  N   VAL A  71       8.604  17.072  -0.535  1.00  0.62           N  
ATOM    981  CA  VAL A  71       9.991  17.151  -0.966  1.00  0.62           C  
ATOM    982  C   VAL A  71      10.650  15.771  -1.061  1.00  0.62           C  
ATOM    983  O   VAL A  71      11.279  15.470  -2.076  1.00  0.62           O  
ATOM    984  CB  VAL A  71      10.886  17.948   0.023  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      12.372  17.880  -0.453  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      10.447  19.343   0.143  1.00  0.62           C  
ATOM    987  H   VAL A  71       8.325  17.377   0.401  1.00  0.62           H  
ATOM    988  HA  VAL A  71      10.019  17.633  -1.945  1.00  0.62           H  
ATOM    989  HB  VAL A  71      10.833  17.472   1.006  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      13.004  18.410   0.251  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      12.693  16.841  -0.512  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      12.462  18.340  -1.434  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      11.083  19.871   0.852  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71      10.499  19.824  -0.833  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71       9.440  19.322   0.505  1.00  0.62           H  
ATOM    996  N   ALA A  72      10.518  14.938  -0.009  1.00  0.65           N  
ATOM    997  CA  ALA A  72      11.267  13.681   0.041  1.00  0.65           C  
ATOM    998  C   ALA A  72      10.546  12.404   0.481  1.00  0.65           C  
ATOM    999  O   ALA A  72      11.210  11.507   1.000  1.00  0.65           O  
ATOM   1000  CB  ALA A  72      12.409  13.847   1.011  1.00  0.65           C  
ATOM   1001  H   ALA A  72       9.941  15.209   0.783  1.00  0.65           H  
ATOM   1002  HA  ALA A  72      11.661  13.512  -0.959  1.00  0.65           H  
ATOM   1003 1HB  ALA A  72      13.032  12.948   1.004  1.00  0.65           H  
ATOM   1004 2HB  ALA A  72      13.012  14.701   0.733  1.00  0.65           H  
ATOM   1005 3HB  ALA A  72      12.008  13.987   1.991  1.00  0.65           H  
ATOM   1006  N   ALA A  73       9.243  12.261   0.330  1.00  0.69           N  
ATOM   1007  CA  ALA A  73       8.690  10.989   0.770  1.00  0.69           C  
ATOM   1008  C   ALA A  73       9.344   9.835  -0.008  1.00  0.69           C  
ATOM   1009  O   ALA A  73       9.466   9.877  -1.239  1.00  0.69           O  
ATOM   1010  CB  ALA A  73       7.197  10.973   0.626  1.00  0.69           C  
ATOM   1011  H   ALA A  73       8.637  12.986  -0.039  1.00  0.69           H  
ATOM   1012  HA  ALA A  73       8.931  10.864   1.819  1.00  0.69           H  
ATOM   1013 1HB  ALA A  73       6.835  10.020   0.997  1.00  0.69           H  
ATOM   1014 2HB  ALA A  73       6.758  11.766   1.204  1.00  0.69           H  
ATOM   1015 3HB  ALA A  73       6.918  11.096  -0.384  1.00  0.69           H  
ATOM   1016  N   LEU A  74       9.685   8.776   0.723  1.00  0.74           N  
ATOM   1017  CA  LEU A  74      10.385   7.597   0.211  1.00  0.74           C  
ATOM   1018  C   LEU A  74       9.665   6.731  -0.814  1.00  0.74           C  
ATOM   1019  O   LEU A  74       8.457   6.500  -0.760  1.00  0.74           O  
ATOM   1020  CB  LEU A  74      10.817   6.740   1.401  1.00  0.74           C  
ATOM   1021  CG  LEU A  74      11.902   7.404   2.265  1.00  0.74           C  
ATOM   1022  CD1 LEU A  74      12.132   6.609   3.536  1.00  0.74           C  
ATOM   1023  CD2 LEU A  74      13.172   7.482   1.427  1.00  0.74           C  
ATOM   1024  H   LEU A  74       9.509   8.827   1.725  1.00  0.74           H  
ATOM   1025  HA  LEU A  74      11.295   7.963  -0.263  1.00  0.74           H  
ATOM   1026 1HB  LEU A  74       9.950   6.556   2.033  1.00  0.74           H  
ATOM   1027 2HB  LEU A  74      11.195   5.785   1.036  1.00  0.74           H  
ATOM   1028  HG  LEU A  74      11.590   8.411   2.544  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  74      12.905   7.091   4.134  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  74      11.203   6.569   4.111  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  74      12.445   5.598   3.283  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  74      13.967   7.953   1.985  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  74      13.481   6.478   1.144  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  74      12.970   8.066   0.531  1.00  0.74           H  
ATOM   1035  N   ASP A  75      10.450   6.194  -1.745  1.00  0.79           N  
ATOM   1036  CA  ASP A  75       9.910   5.314  -2.770  1.00  0.79           C  
ATOM   1037  C   ASP A  75       9.769   3.910  -2.216  1.00  0.79           C  
ATOM   1038  O   ASP A  75      10.688   3.091  -2.281  1.00  0.79           O  
ATOM   1039  CB  ASP A  75      10.826   5.322  -4.006  1.00  0.79           C  
ATOM   1040  CG  ASP A  75      10.327   4.529  -5.255  1.00  0.79           C  
ATOM   1041  OD1 ASP A  75       9.418   3.742  -5.154  1.00  0.79           O  
ATOM   1042  OD2 ASP A  75      10.897   4.739  -6.304  1.00  0.79           O  
ATOM   1043  H   ASP A  75      11.436   6.408  -1.745  1.00  0.79           H  
ATOM   1044  HA  ASP A  75       8.916   5.656  -3.045  1.00  0.79           H  
ATOM   1045 1HB  ASP A  75      10.990   6.355  -4.312  1.00  0.79           H  
ATOM   1046 2HB  ASP A  75      11.798   4.919  -3.722  1.00  0.79           H  
ATOM   1047  N   ASN A  76       8.600   3.664  -1.660  1.00  0.84           N  
ATOM   1048  CA  ASN A  76       8.267   2.407  -1.015  1.00  0.84           C  
ATOM   1049  C   ASN A  76       6.820   2.068  -1.342  1.00  0.84           C  
ATOM   1050  O   ASN A  76       6.252   2.611  -2.279  1.00  0.84           O  
ATOM   1051  CB  ASN A  76       8.516   2.489   0.484  1.00  0.84           C  
ATOM   1052  CG  ASN A  76       7.638   3.495   1.161  1.00  0.84           C  
ATOM   1053  OD1 ASN A  76       6.543   3.788   0.658  1.00  0.84           O  
ATOM   1054  ND2 ASN A  76       8.074   4.016   2.280  1.00  0.84           N  
ATOM   1055  H   ASN A  76       7.944   4.446  -1.639  1.00  0.84           H  
ATOM   1056  HA  ASN A  76       8.890   1.616  -1.433  1.00  0.84           H  
ATOM   1057 1HB  ASN A  76       8.362   1.516   0.945  1.00  0.84           H  
ATOM   1058 2HB  ASN A  76       9.556   2.769   0.658  1.00  0.84           H  
ATOM   1059 1HD2 ASN A  76       7.490   4.692   2.778  1.00  0.84           H  
ATOM   1060 2HD2 ASN A  76       8.956   3.745   2.656  1.00  0.84           H  
ATOM   1061  N   THR A  77       6.228   1.142  -0.609  1.00  0.85           N  
ATOM   1062  CA  THR A  77       4.859   0.726  -0.887  1.00  0.85           C  
ATOM   1063  C   THR A  77       3.915   1.017   0.277  1.00  0.85           C  
ATOM   1064  O   THR A  77       2.886   0.345   0.435  1.00  0.85           O  
ATOM   1065  CB  THR A  77       4.829  -0.764  -1.249  1.00  0.85           C  
ATOM   1066  OG1 THR A  77       5.426  -1.529  -0.193  1.00  0.85           O  
ATOM   1067  CG2 THR A  77       5.577  -0.995  -2.547  1.00  0.85           C  
ATOM   1068  H   THR A  77       6.727   0.708   0.153  1.00  0.85           H  
ATOM   1069  HA  THR A  77       4.498   1.288  -1.748  1.00  0.85           H  
ATOM   1070  HB  THR A  77       3.805  -1.083  -1.368  1.00  0.85           H  
ATOM   1071  HG1 THR A  77       5.374  -2.467  -0.401  1.00  0.85           H  
ATOM   1072 1HG2 THR A  77       5.545  -2.053  -2.803  1.00  0.85           H  
ATOM   1073 2HG2 THR A  77       5.109  -0.413  -3.343  1.00  0.85           H  
ATOM   1074 3HG2 THR A  77       6.613  -0.683  -2.435  1.00  0.85           H  
ATOM   1075  N   THR A  78       4.284   2.009   1.095  1.00  0.84           N  
ATOM   1076  CA  THR A  78       3.532   2.375   2.293  1.00  0.84           C  
ATOM   1077  C   THR A  78       2.924   3.786   2.340  1.00  0.84           C  
ATOM   1078  O   THR A  78       2.459   4.203   3.404  1.00  0.84           O  
ATOM   1079  CB  THR A  78       4.433   2.195   3.531  1.00  0.84           C  
ATOM   1080  OG1 THR A  78       5.621   3.002   3.412  1.00  0.84           O  
ATOM   1081  CG2 THR A  78       4.849   0.736   3.658  1.00  0.84           C  
ATOM   1082  H   THR A  78       5.127   2.537   0.877  1.00  0.84           H  
ATOM   1083  HA  THR A  78       2.705   1.671   2.382  1.00  0.84           H  
ATOM   1084  HB  THR A  78       3.886   2.498   4.423  1.00  0.84           H  
ATOM   1085  HG1 THR A  78       5.431   3.987   3.444  1.00  0.84           H  
ATOM   1086 1HG2 THR A  78       5.480   0.615   4.536  1.00  0.84           H  
ATOM   1087 2HG2 THR A  78       3.961   0.112   3.757  1.00  0.84           H  
ATOM   1088 3HG2 THR A  78       5.405   0.435   2.771  1.00  0.84           H  
ATOM   1089  N   GLY A  79       2.890   4.518   1.224  1.00  0.80           N  
ATOM   1090  CA  GLY A  79       2.396   5.896   1.307  1.00  0.80           C  
ATOM   1091  C   GLY A  79       2.401   6.688   0.002  1.00  0.80           C  
ATOM   1092  O   GLY A  79       1.933   6.213  -1.035  1.00  0.80           O  
ATOM   1093  H   GLY A  79       3.240   4.138   0.358  1.00  0.80           H  
ATOM   1094 1HA  GLY A  79       1.380   5.875   1.700  1.00  0.80           H  
ATOM   1095 2HA  GLY A  79       2.984   6.430   2.042  1.00  0.80           H  
ATOM   1096  N   VAL A  80       2.837   7.942   0.102  1.00  0.74           N  
ATOM   1097  CA  VAL A  80       2.858   8.876  -1.024  1.00  0.74           C  
ATOM   1098  C   VAL A  80       4.304   9.195  -1.401  1.00  0.74           C  
ATOM   1099  O   VAL A  80       5.104   9.448  -0.521  1.00  0.74           O  
ATOM   1100  CB  VAL A  80       2.152  10.194  -0.639  1.00  0.74           C  
ATOM   1101  CG1 VAL A  80       2.158  11.122  -1.778  1.00  0.74           C  
ATOM   1102  CG2 VAL A  80       0.731   9.926  -0.178  1.00  0.74           C  
ATOM   1103  H   VAL A  80       3.202   8.244   1.001  1.00  0.74           H  
ATOM   1104  HA  VAL A  80       2.358   8.424  -1.879  1.00  0.74           H  
ATOM   1105  HB  VAL A  80       2.700  10.663   0.148  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  80       1.676  12.043  -1.507  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  80       3.176  11.336  -2.098  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  80       1.607  10.653  -2.580  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  80       0.260  10.866   0.097  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  80       0.164   9.465  -0.972  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  80       0.752   9.265   0.683  1.00  0.74           H  
ATOM   1112  N   LEU A  81       4.630   9.161  -2.689  1.00  0.69           N  
ATOM   1113  CA  LEU A  81       5.976   9.456  -3.220  1.00  0.69           C  
ATOM   1114  C   LEU A  81       6.247  10.964  -3.328  1.00  0.69           C  
ATOM   1115  O   LEU A  81       5.399  11.697  -3.834  1.00  0.69           O  
ATOM   1116  CB  LEU A  81       6.119   8.848  -4.613  1.00  0.69           C  
ATOM   1117  CG  LEU A  81       7.475   8.974  -5.265  1.00  0.69           C  
ATOM   1118  CD1 LEU A  81       8.454   8.159  -4.484  1.00  0.69           C  
ATOM   1119  CD2 LEU A  81       7.394   8.502  -6.698  1.00  0.69           C  
ATOM   1120  H   LEU A  81       3.893   8.922  -3.345  1.00  0.69           H  
ATOM   1121  HA  LEU A  81       6.718   9.015  -2.551  1.00  0.69           H  
ATOM   1122 1HB  LEU A  81       5.858   7.803  -4.566  1.00  0.69           H  
ATOM   1123 2HB  LEU A  81       5.402   9.344  -5.264  1.00  0.69           H  
ATOM   1124  HG  LEU A  81       7.799  10.006  -5.249  1.00  0.69           H  
ATOM   1125 1HD1 LEU A  81       9.430   8.234  -4.940  1.00  0.69           H  
ATOM   1126 2HD1 LEU A  81       8.502   8.515  -3.450  1.00  0.69           H  
ATOM   1127 3HD1 LEU A  81       8.125   7.131  -4.504  1.00  0.69           H  
ATOM   1128 1HD2 LEU A  81       8.378   8.590  -7.166  1.00  0.69           H  
ATOM   1129 2HD2 LEU A  81       7.074   7.457  -6.719  1.00  0.69           H  
ATOM   1130 3HD2 LEU A  81       6.682   9.115  -7.242  1.00  0.69           H  
ATOM   1131  N   GLY A  82       7.414  11.440  -2.868  1.00  0.65           N  
ATOM   1132  CA  GLY A  82       7.735  12.862  -3.014  1.00  0.65           C  
ATOM   1133  C   GLY A  82       8.452  13.173  -4.333  1.00  0.65           C  
ATOM   1134  O   GLY A  82       8.723  12.281  -5.140  1.00  0.65           O  
ATOM   1135  H   GLY A  82       8.093  10.824  -2.413  1.00  0.65           H  
ATOM   1136 1HA  GLY A  82       6.823  13.455  -2.940  1.00  0.65           H  
ATOM   1137 2HA  GLY A  82       8.370  13.173  -2.186  1.00  0.65           H  
ATOM   1138  N   VAL A  83       8.794  14.445  -4.531  1.00  0.63           N  
ATOM   1139  CA  VAL A  83       9.506  14.917  -5.720  1.00  0.63           C  
ATOM   1140  C   VAL A  83      10.952  14.442  -5.802  1.00  0.63           C  
ATOM   1141  O   VAL A  83      11.428  14.074  -6.883  1.00  0.63           O  
ATOM   1142  CB  VAL A  83       9.437  16.446  -5.821  1.00  0.63           C  
ATOM   1143  CG1 VAL A  83      10.364  16.945  -6.939  1.00  0.63           C  
ATOM   1144  CG2 VAL A  83       8.013  16.835  -6.137  1.00  0.63           C  
ATOM   1145  H   VAL A  83       8.530  15.125  -3.819  1.00  0.63           H  
ATOM   1146  HA  VAL A  83       8.982  14.521  -6.589  1.00  0.63           H  
ATOM   1147  HB  VAL A  83       9.753  16.899  -4.876  1.00  0.63           H  
ATOM   1148 1HG1 VAL A  83      10.297  18.035  -7.012  1.00  0.63           H  
ATOM   1149 2HG1 VAL A  83      11.391  16.659  -6.712  1.00  0.63           H  
ATOM   1150 3HG1 VAL A  83      10.068  16.500  -7.876  1.00  0.63           H  
ATOM   1151 1HG2 VAL A  83       7.946  17.891  -6.228  1.00  0.63           H  
ATOM   1152 2HG2 VAL A  83       7.717  16.385  -7.074  1.00  0.63           H  
ATOM   1153 3HG2 VAL A  83       7.352  16.491  -5.337  1.00  0.63           H  
ATOM   1154  N   ALA A  84      11.660  14.461  -4.670  1.00  0.61           N  
ATOM   1155  CA  ALA A  84      13.050  14.038  -4.623  1.00  0.61           C  
ATOM   1156  C   ALA A  84      13.319  13.094  -3.429  1.00  0.61           C  
ATOM   1157  O   ALA A  84      14.051  13.459  -2.513  1.00  0.61           O  
ATOM   1158  CB  ALA A  84      13.929  15.266  -4.526  1.00  0.61           C  
ATOM   1159  H   ALA A  84      11.240  14.791  -3.804  1.00  0.61           H  
ATOM   1160  HA  ALA A  84      13.284  13.516  -5.548  1.00  0.61           H  
ATOM   1161 1HB  ALA A  84      14.972  14.973  -4.527  1.00  0.61           H  
ATOM   1162 2HB  ALA A  84      13.735  15.914  -5.373  1.00  0.61           H  
ATOM   1163 3HB  ALA A  84      13.697  15.803  -3.603  1.00  0.61           H  
ATOM   1164  N   PRO A  85      12.842  11.831  -3.470  1.00  0.60           N  
ATOM   1165  CA  PRO A  85      12.784  10.849  -2.381  1.00  0.60           C  
ATOM   1166  C   PRO A  85      14.105  10.527  -1.680  1.00  0.60           C  
ATOM   1167  O   PRO A  85      14.109  10.030  -0.560  1.00  0.60           O  
ATOM   1168  CB  PRO A  85      12.305   9.593  -3.112  1.00  0.60           C  
ATOM   1169  CG  PRO A  85      11.574  10.095  -4.306  1.00  0.60           C  
ATOM   1170  CD  PRO A  85      12.318  11.299  -4.741  1.00  0.60           C  
ATOM   1171  HA  PRO A  85      12.028  11.164  -1.648  1.00  0.60           H  
ATOM   1172 1HB  PRO A  85      13.162   8.952  -3.363  1.00  0.60           H  
ATOM   1173 2HB  PRO A  85      11.648   9.013  -2.452  1.00  0.60           H  
ATOM   1174 1HG  PRO A  85      11.535   9.326  -5.090  1.00  0.60           H  
ATOM   1175 2HG  PRO A  85      10.529  10.332  -4.035  1.00  0.60           H  
ATOM   1176 1HD  PRO A  85      13.130  11.040  -5.437  1.00  0.60           H  
ATOM   1177 2HD  PRO A  85      11.584  11.934  -5.182  1.00  0.60           H  
ATOM   1178  N   SER A  86      15.232  10.767  -2.339  1.00  0.60           N  
ATOM   1179  CA  SER A  86      16.522  10.444  -1.735  1.00  0.60           C  
ATOM   1180  C   SER A  86      17.115  11.580  -0.897  1.00  0.60           C  
ATOM   1181  O   SER A  86      18.170  11.410  -0.283  1.00  0.60           O  
ATOM   1182  CB  SER A  86      17.500  10.040  -2.805  1.00  0.60           C  
ATOM   1183  OG  SER A  86      17.076   8.879  -3.464  1.00  0.60           O  
ATOM   1184  H   SER A  86      15.204  11.180  -3.254  1.00  0.60           H  
ATOM   1185  HA  SER A  86      16.377   9.590  -1.074  1.00  0.60           H  
ATOM   1186 1HB  SER A  86      17.618  10.851  -3.519  1.00  0.60           H  
ATOM   1187 2HB  SER A  86      18.465   9.862  -2.350  1.00  0.60           H  
ATOM   1188  HG  SER A  86      16.869   8.244  -2.771  1.00  0.60           H  
ATOM   1189  N   VAL A  87      16.445  12.728  -0.876  1.00  0.59           N  
ATOM   1190  CA  VAL A  87      16.894  13.897  -0.118  1.00  0.59           C  
ATOM   1191  C   VAL A  87      16.909  13.729   1.386  1.00  0.59           C  
ATOM   1192  O   VAL A  87      15.976  13.195   1.989  1.00  0.59           O  
ATOM   1193  CB  VAL A  87      16.042  15.110  -0.472  1.00  0.59           C  
ATOM   1194  CG1 VAL A  87      16.293  16.226   0.448  1.00  0.59           C  
ATOM   1195  CG2 VAL A  87      16.387  15.571  -1.835  1.00  0.59           C  
ATOM   1196  H   VAL A  87      15.576  12.809  -1.408  1.00  0.59           H  
ATOM   1197  HA  VAL A  87      17.914  14.120  -0.426  1.00  0.59           H  
ATOM   1198  HB  VAL A  87      14.997  14.837  -0.421  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  87      15.658  17.034   0.149  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  87      16.041  15.930   1.455  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  87      17.338  16.520   0.402  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  87      15.775  16.432  -2.095  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  87      17.443  15.844  -1.858  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  87      16.201  14.765  -2.526  1.00  0.59           H  
ATOM   1205  N   SER A  88      17.995  14.190   1.999  1.00  0.59           N  
ATOM   1206  CA  SER A  88      18.126  14.124   3.444  1.00  0.59           C  
ATOM   1207  C   SER A  88      17.415  15.335   4.036  1.00  0.59           C  
ATOM   1208  O   SER A  88      17.772  16.472   3.703  1.00  0.59           O  
ATOM   1209  CB  SER A  88      19.598  14.162   3.806  1.00  0.59           C  
ATOM   1210  OG  SER A  88      20.273  13.035   3.328  1.00  0.59           O  
ATOM   1211  H   SER A  88      18.727  14.642   1.444  1.00  0.59           H  
ATOM   1212  HA  SER A  88      17.658  13.210   3.818  1.00  0.59           H  
ATOM   1213 1HB  SER A  88      20.051  15.063   3.393  1.00  0.59           H  
ATOM   1214 2HB  SER A  88      19.692  14.214   4.864  1.00  0.59           H  
ATOM   1215  HG  SER A  88      20.283  13.118   2.364  1.00  0.59           H  
ATOM   1216  N   LEU A  89      16.400  15.127   4.881  1.00  0.58           N  
ATOM   1217  CA  LEU A  89      15.695  16.301   5.392  1.00  0.58           C  
ATOM   1218  C   LEU A  89      16.051  16.699   6.808  1.00  0.58           C  
ATOM   1219  O   LEU A  89      16.242  15.864   7.697  1.00  0.58           O  
ATOM   1220  CB  LEU A  89      14.179  16.142   5.324  1.00  0.58           C  
ATOM   1221  CG  LEU A  89      13.555  15.978   3.977  1.00  0.58           C  
ATOM   1222  CD1 LEU A  89      12.078  15.847   4.161  1.00  0.58           C  
ATOM   1223  CD2 LEU A  89      13.878  17.162   3.151  1.00  0.58           C  
ATOM   1224  H   LEU A  89      16.105  14.181   5.139  1.00  0.58           H  
ATOM   1225  HA  LEU A  89      15.946  17.140   4.751  1.00  0.58           H  
ATOM   1226 1HB  LEU A  89      13.906  15.265   5.901  1.00  0.58           H  
ATOM   1227 2HB  LEU A  89      13.723  17.015   5.796  1.00  0.58           H  
ATOM   1228  HG  LEU A  89      13.937  15.073   3.490  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  89      11.581  15.751   3.205  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  89      11.857  14.975   4.779  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  89      11.726  16.748   4.651  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  89      13.428  17.051   2.171  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  89      13.503  18.067   3.629  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  89      14.953  17.220   3.065  1.00  0.58           H  
ATOM   1235  N   TYR A  90      16.090  18.005   7.017  1.00  0.58           N  
ATOM   1236  CA  TYR A  90      16.323  18.555   8.337  1.00  0.58           C  
ATOM   1237  C   TYR A  90      15.094  19.347   8.789  1.00  0.58           C  
ATOM   1238  O   TYR A  90      14.622  20.279   8.123  1.00  0.58           O  
ATOM   1239  CB  TYR A  90      17.618  19.357   8.323  1.00  0.58           C  
ATOM   1240  CG  TYR A  90      18.849  18.490   8.087  1.00  0.58           C  
ATOM   1241  CD1 TYR A  90      19.136  18.024   6.819  1.00  0.58           C  
ATOM   1242  CD2 TYR A  90      19.714  18.221   9.116  1.00  0.58           C  
ATOM   1243  CE1 TYR A  90      20.269  17.299   6.577  1.00  0.58           C  
ATOM   1244  CE2 TYR A  90      20.862  17.498   8.887  1.00  0.58           C  
ATOM   1245  CZ  TYR A  90      21.145  17.037   7.618  1.00  0.58           C  
ATOM   1246  OH  TYR A  90      22.287  16.303   7.391  1.00  0.58           O  
ATOM   1247  H   TYR A  90      15.964  18.630   6.217  1.00  0.58           H  
ATOM   1248  HA  TYR A  90      16.453  17.732   9.030  1.00  0.58           H  
ATOM   1249 1HB  TYR A  90      17.571  20.112   7.547  1.00  0.58           H  
ATOM   1250 2HB  TYR A  90      17.736  19.867   9.275  1.00  0.58           H  
ATOM   1251  HD1 TYR A  90      18.448  18.230   6.002  1.00  0.58           H  
ATOM   1252  HD2 TYR A  90      19.497  18.578  10.102  1.00  0.58           H  
ATOM   1253  HE1 TYR A  90      20.470  16.935   5.575  1.00  0.58           H  
ATOM   1254  HE2 TYR A  90      21.548  17.286   9.708  1.00  0.58           H  
ATOM   1255  HH  TYR A  90      22.271  15.953   6.497  1.00  0.58           H  
ATOM   1256  N   ALA A  91      14.555  18.924   9.916  1.00  0.59           N  
ATOM   1257  CA  ALA A  91      13.338  19.471  10.489  1.00  0.59           C  
ATOM   1258  C   ALA A  91      13.606  20.657  11.367  1.00  0.59           C  
ATOM   1259  O   ALA A  91      13.891  20.483  12.550  1.00  0.59           O  
ATOM   1260  CB  ALA A  91      12.654  18.415  11.302  1.00  0.59           C  
ATOM   1261  H   ALA A  91      15.024  18.170  10.414  1.00  0.59           H  
ATOM   1262  HA  ALA A  91      12.689  19.795   9.674  1.00  0.59           H  
ATOM   1263 1HB  ALA A  91      11.733  18.815  11.714  1.00  0.59           H  
ATOM   1264 2HB  ALA A  91      12.440  17.564  10.686  1.00  0.59           H  
ATOM   1265 3HB  ALA A  91      13.297  18.104  12.101  1.00  0.59           H  
ATOM   1266  N   VAL A  92      13.558  21.849  10.817  1.00  0.60           N  
ATOM   1267  CA  VAL A  92      13.876  22.988  11.638  1.00  0.60           C  
ATOM   1268  C   VAL A  92      12.560  23.663  11.965  1.00  0.60           C  
ATOM   1269  O   VAL A  92      11.837  24.127  11.078  1.00  0.60           O  
ATOM   1270  CB  VAL A  92      14.832  23.893  10.898  1.00  0.60           C  
ATOM   1271  CG1 VAL A  92      15.179  25.067  11.731  1.00  0.60           C  
ATOM   1272  CG2 VAL A  92      16.053  23.106  10.520  1.00  0.60           C  
ATOM   1273  H   VAL A  92      13.284  21.994   9.841  1.00  0.60           H  
ATOM   1274  HA  VAL A  92      14.348  22.664  12.559  1.00  0.60           H  
ATOM   1275  HB  VAL A  92      14.362  24.223  10.034  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  92      15.862  25.699  11.174  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  92      14.280  25.620  11.983  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  92      15.653  24.712  12.632  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  92      16.722  23.751   9.962  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  92      16.540  22.749  11.428  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  92      15.767  22.257   9.898  1.00  0.60           H  
ATOM   1282  N   LYS A  93      12.218  23.642  13.237  1.00  0.62           N  
ATOM   1283  CA  LYS A  93      10.932  24.128  13.656  1.00  0.62           C  
ATOM   1284  C   LYS A  93      11.020  25.576  14.074  1.00  0.62           C  
ATOM   1285  O   LYS A  93      11.765  25.949  14.990  1.00  0.62           O  
ATOM   1286  CB  LYS A  93      10.365  23.199  14.724  1.00  0.62           C  
ATOM   1287  CG  LYS A  93       8.978  23.502  15.179  1.00  0.62           C  
ATOM   1288  CD  LYS A  93       8.464  22.355  16.077  1.00  0.62           C  
ATOM   1289  CE  LYS A  93       7.017  22.544  16.489  1.00  0.62           C  
ATOM   1290  NZ  LYS A  93       6.464  21.301  17.126  1.00  0.62           N  
ATOM   1291  H   LYS A  93      12.865  23.259  13.916  1.00  0.62           H  
ATOM   1292  HA  LYS A  93      10.259  24.071  12.806  1.00  0.62           H  
ATOM   1293 1HB  LYS A  93      10.369  22.173  14.348  1.00  0.62           H  
ATOM   1294 2HB  LYS A  93      11.008  23.223  15.602  1.00  0.62           H  
ATOM   1295 1HG  LYS A  93       8.976  24.434  15.721  1.00  0.62           H  
ATOM   1296 2HG  LYS A  93       8.336  23.626  14.324  1.00  0.62           H  
ATOM   1297 1HD  LYS A  93       8.546  21.403  15.549  1.00  0.62           H  
ATOM   1298 2HD  LYS A  93       9.073  22.292  16.981  1.00  0.62           H  
ATOM   1299 1HE  LYS A  93       6.946  23.347  17.205  1.00  0.62           H  
ATOM   1300 2HE  LYS A  93       6.420  22.811  15.638  1.00  0.62           H  
ATOM   1301 1HZ  LYS A  93       5.503  21.490  17.414  1.00  0.62           H  
ATOM   1302 2HZ  LYS A  93       6.484  20.453  16.501  1.00  0.62           H  
ATOM   1303 3HZ  LYS A  93       6.996  21.094  17.942  1.00  0.62           H  
ATOM   1304  N   VAL A  94      10.293  26.406  13.339  1.00  0.65           N  
ATOM   1305  CA  VAL A  94      10.299  27.834  13.577  1.00  0.65           C  
ATOM   1306  C   VAL A  94       8.874  28.270  13.879  1.00  0.65           C  
ATOM   1307  O   VAL A  94       8.636  29.367  14.386  1.00  0.65           O  
ATOM   1308  CB  VAL A  94      10.883  28.572  12.353  1.00  0.65           C  
ATOM   1309  CG1 VAL A  94      12.339  28.113  12.110  1.00  0.65           C  
ATOM   1310  CG2 VAL A  94      10.044  28.302  11.136  1.00  0.65           C  
ATOM   1311  H   VAL A  94       9.692  26.014  12.612  1.00  0.65           H  
ATOM   1312  HA  VAL A  94      10.921  28.051  14.445  1.00  0.65           H  
ATOM   1313  HB  VAL A  94      10.904  29.637  12.554  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  94      12.752  28.654  11.257  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  94      12.938  28.324  12.998  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  94      12.352  27.046  11.901  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  94      10.458  28.827  10.281  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  94      10.026  27.231  10.938  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  94       9.051  28.657  11.317  1.00  0.65           H  
ATOM   1320  N   LEU A  95       7.932  27.376  13.582  1.00  0.68           N  
ATOM   1321  CA  LEU A  95       6.518  27.619  13.825  1.00  0.68           C  
ATOM   1322  C   LEU A  95       6.042  26.728  14.958  1.00  0.68           C  
ATOM   1323  O   LEU A  95       6.570  25.634  15.155  1.00  0.68           O  
ATOM   1324  CB  LEU A  95       5.699  27.314  12.590  1.00  0.68           C  
ATOM   1325  CG  LEU A  95       6.107  28.003  11.370  1.00  0.68           C  
ATOM   1326  CD1 LEU A  95       5.208  27.575  10.241  1.00  0.68           C  
ATOM   1327  CD2 LEU A  95       6.092  29.471  11.613  1.00  0.68           C  
ATOM   1328  H   LEU A  95       8.206  26.499  13.145  1.00  0.68           H  
ATOM   1329  HA  LEU A  95       6.374  28.658  14.112  1.00  0.68           H  
ATOM   1330 1HB  LEU A  95       5.787  26.275  12.396  1.00  0.68           H  
ATOM   1331 2HB  LEU A  95       4.652  27.554  12.793  1.00  0.68           H  
ATOM   1332  HG  LEU A  95       7.099  27.691  11.108  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  95       5.530  28.061   9.333  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  95       5.267  26.503  10.111  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  95       4.179  27.855  10.466  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  95       6.422  29.974  10.716  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  95       5.083  29.784  11.875  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  95       6.765  29.715  12.429  1.00  0.68           H  
ATOM   1339  N   ASN A  96       5.059  27.185  15.709  1.00  0.73           N  
ATOM   1340  CA  ASN A  96       4.522  26.386  16.804  1.00  0.73           C  
ATOM   1341  C   ASN A  96       3.437  25.449  16.295  1.00  0.73           C  
ATOM   1342  O   ASN A  96       3.101  25.488  15.110  1.00  0.73           O  
ATOM   1343  CB  ASN A  96       4.001  27.297  17.898  1.00  0.73           C  
ATOM   1344  CG  ASN A  96       2.789  28.110  17.485  1.00  0.73           C  
ATOM   1345  OD1 ASN A  96       2.041  27.779  16.528  1.00  0.73           O  
ATOM   1346  ND2 ASN A  96       2.578  29.184  18.213  1.00  0.73           N  
ATOM   1347  H   ASN A  96       4.666  28.101  15.497  1.00  0.73           H  
ATOM   1348  HA  ASN A  96       5.322  25.767  17.219  1.00  0.73           H  
ATOM   1349 1HB  ASN A  96       3.746  26.702  18.777  1.00  0.73           H  
ATOM   1350 2HB  ASN A  96       4.796  27.984  18.195  1.00  0.73           H  
ATOM   1351 1HD2 ASN A  96       1.803  29.793  18.023  1.00  0.73           H  
ATOM   1352 2HD2 ASN A  96       3.200  29.404  18.964  1.00  0.73           H  
ATOM   1353  N   SER A  97       2.813  24.689  17.197  1.00  0.79           N  
ATOM   1354  CA  SER A  97       1.771  23.721  16.834  1.00  0.79           C  
ATOM   1355  C   SER A  97       0.511  24.292  16.160  1.00  0.79           C  
ATOM   1356  O   SER A  97      -0.306  23.519  15.653  1.00  0.79           O  
ATOM   1357  CB  SER A  97       1.351  22.933  18.059  1.00  0.79           C  
ATOM   1358  OG  SER A  97       0.722  23.757  19.007  1.00  0.79           O  
ATOM   1359  H   SER A  97       3.157  24.687  18.165  1.00  0.79           H  
ATOM   1360  HA  SER A  97       2.222  23.016  16.131  1.00  0.79           H  
ATOM   1361 1HB  SER A  97       0.672  22.138  17.758  1.00  0.79           H  
ATOM   1362 2HB  SER A  97       2.229  22.464  18.508  1.00  0.79           H  
ATOM   1363  HG  SER A  97       1.430  24.273  19.415  1.00  0.79           H  
ATOM   1364  N   SER A  98       0.296  25.613  16.229  1.00  0.86           N  
ATOM   1365  CA  SER A  98      -0.868  26.233  15.600  1.00  0.86           C  
ATOM   1366  C   SER A  98      -0.538  26.638  14.165  1.00  0.86           C  
ATOM   1367  O   SER A  98      -1.407  27.104  13.428  1.00  0.86           O  
ATOM   1368  CB  SER A  98      -1.337  27.461  16.369  1.00  0.86           C  
ATOM   1369  OG  SER A  98      -0.427  28.528  16.252  1.00  0.86           O  
ATOM   1370  H   SER A  98       0.994  26.216  16.649  1.00  0.86           H  
ATOM   1371  HA  SER A  98      -1.680  25.505  15.575  1.00  0.86           H  
ATOM   1372 1HB  SER A  98      -2.314  27.772  16.002  1.00  0.86           H  
ATOM   1373 2HB  SER A  98      -1.449  27.199  17.419  1.00  0.86           H  
ATOM   1374  HG  SER A  98       0.446  28.156  16.438  1.00  0.86           H  
ATOM   1375  N   GLY A  99       0.736  26.494  13.784  1.00  0.95           N  
ATOM   1376  CA  GLY A  99       1.218  26.920  12.481  1.00  0.95           C  
ATOM   1377  C   GLY A  99       1.665  28.379  12.471  1.00  0.95           C  
ATOM   1378  O   GLY A  99       1.922  28.938  11.402  1.00  0.95           O  
ATOM   1379  H   GLY A  99       1.415  26.078  14.417  1.00  0.95           H  
ATOM   1380 1HA  GLY A  99       2.049  26.298  12.187  1.00  0.95           H  
ATOM   1381 2HA  GLY A  99       0.434  26.771  11.739  1.00  0.95           H  
ATOM   1382  N   SER A 100       1.729  29.013  13.647  1.00  1.05           N  
ATOM   1383  CA  SER A 100       2.116  30.415  13.709  1.00  1.05           C  
ATOM   1384  C   SER A 100       3.519  30.612  14.254  1.00  1.05           C  
ATOM   1385  O   SER A 100       4.121  29.706  14.832  1.00  1.05           O  
ATOM   1386  CB  SER A 100       1.104  31.207  14.522  1.00  1.05           C  
ATOM   1387  OG  SER A 100       1.095  30.826  15.873  1.00  1.05           O  
ATOM   1388  H   SER A 100       1.542  28.517  14.522  1.00  1.05           H  
ATOM   1389  HA  SER A 100       2.102  30.816  12.695  1.00  1.05           H  
ATOM   1390 1HB  SER A 100       1.343  32.266  14.449  1.00  1.05           H  
ATOM   1391 2HB  SER A 100       0.110  31.068  14.100  1.00  1.05           H  
ATOM   1392  HG  SER A 100       0.531  30.033  15.923  1.00  1.05           H  
ATOM   1393  N   GLY A 101       4.041  31.820  14.102  1.00  1.15           N  
ATOM   1394  CA  GLY A 101       5.370  32.111  14.613  1.00  1.15           C  
ATOM   1395  C   GLY A 101       5.738  33.564  14.393  1.00  1.15           C  
ATOM   1396  O   GLY A 101       4.922  34.362  13.930  1.00  1.15           O  
ATOM   1397  H   GLY A 101       3.518  32.541  13.627  1.00  1.15           H  
ATOM   1398 1HA  GLY A 101       5.410  31.879  15.677  1.00  1.15           H  
ATOM   1399 2HA  GLY A 101       6.100  31.469  14.120  1.00  1.15           H  
ATOM   1400  N   THR A 102       6.967  33.902  14.751  1.00  1.21           N  
ATOM   1401  CA  THR A 102       7.474  35.265  14.679  1.00  1.21           C  
ATOM   1402  C   THR A 102       8.775  35.341  13.904  1.00  1.21           C  
ATOM   1403  O   THR A 102       9.376  34.323  13.564  1.00  1.21           O  
ATOM   1404  CB  THR A 102       7.699  35.836  16.094  1.00  1.21           C  
ATOM   1405  OG1 THR A 102       8.731  35.077  16.758  1.00  1.21           O  
ATOM   1406  CG2 THR A 102       6.417  35.774  16.914  1.00  1.21           C  
ATOM   1407  H   THR A 102       7.577  33.177  15.105  1.00  1.21           H  
ATOM   1408  HA  THR A 102       6.739  35.885  14.164  1.00  1.21           H  
ATOM   1409  HB  THR A 102       8.018  36.874  16.013  1.00  1.21           H  
ATOM   1410  HG1 THR A 102       8.341  34.274  17.131  1.00  1.21           H  
ATOM   1411 1HG2 THR A 102       6.600  36.189  17.904  1.00  1.21           H  
ATOM   1412 2HG2 THR A 102       5.638  36.354  16.415  1.00  1.21           H  
ATOM   1413 3HG2 THR A 102       6.090  34.743  17.014  1.00  1.21           H  
ATOM   1414  N   TYR A 103       9.273  36.554  13.709  1.00  1.22           N  
ATOM   1415  CA  TYR A 103      10.518  36.762  12.978  1.00  1.22           C  
ATOM   1416  C   TYR A 103      11.737  36.272  13.750  1.00  1.22           C  
ATOM   1417  O   TYR A 103      12.802  36.080  13.179  1.00  1.22           O  
ATOM   1418  CB  TYR A 103      10.625  38.221  12.554  1.00  1.22           C  
ATOM   1419  CG  TYR A 103       9.652  38.488  11.436  1.00  1.22           C  
ATOM   1420  CD1 TYR A 103       8.461  39.161  11.660  1.00  1.22           C  
ATOM   1421  CD2 TYR A 103       9.946  38.011  10.186  1.00  1.22           C  
ATOM   1422  CE1 TYR A 103       7.571  39.325  10.613  1.00  1.22           C  
ATOM   1423  CE2 TYR A 103       9.080  38.170   9.156  1.00  1.22           C  
ATOM   1424  CZ  TYR A 103       7.892  38.810   9.361  1.00  1.22           C  
ATOM   1425  OH  TYR A 103       7.024  38.921   8.324  1.00  1.22           O  
ATOM   1426  H   TYR A 103       8.754  37.357  14.033  1.00  1.22           H  
ATOM   1427  HA  TYR A 103      10.467  36.170  12.064  1.00  1.22           H  
ATOM   1428 1HB  TYR A 103      10.396  38.881  13.392  1.00  1.22           H  
ATOM   1429 2HB  TYR A 103      11.635  38.442  12.203  1.00  1.22           H  
ATOM   1430  HD1 TYR A 103       8.219  39.542  12.652  1.00  1.22           H  
ATOM   1431  HD2 TYR A 103      10.864  37.496  10.027  1.00  1.22           H  
ATOM   1432  HE1 TYR A 103       6.621  39.837  10.771  1.00  1.22           H  
ATOM   1433  HE2 TYR A 103       9.324  37.772   8.170  1.00  1.22           H  
ATOM   1434  HH  TYR A 103       6.204  39.289   8.634  1.00  1.22           H  
ATOM   1435  N   SER A 104      11.579  35.986  15.044  1.00  1.17           N  
ATOM   1436  CA  SER A 104      12.676  35.419  15.826  1.00  1.17           C  
ATOM   1437  C   SER A 104      13.018  34.007  15.298  1.00  1.17           C  
ATOM   1438  O   SER A 104      14.127  33.494  15.513  1.00  1.17           O  
ATOM   1439  CB  SER A 104      12.324  35.383  17.304  1.00  1.17           C  
ATOM   1440  OG  SER A 104      11.290  34.478  17.570  1.00  1.17           O  
ATOM   1441  H   SER A 104      10.685  36.150  15.487  1.00  1.17           H  
ATOM   1442  HA  SER A 104      13.555  36.052  15.700  1.00  1.17           H  
ATOM   1443 1HB  SER A 104      13.208  35.101  17.874  1.00  1.17           H  
ATOM   1444 2HB  SER A 104      12.030  36.378  17.630  1.00  1.17           H  
ATOM   1445  HG  SER A 104      10.478  34.856  17.188  1.00  1.17           H  
ATOM   1446  N   GLY A 105      12.078  33.420  14.521  1.00  1.06           N  
ATOM   1447  CA  GLY A 105      12.183  32.109  13.890  1.00  1.06           C  
ATOM   1448  C   GLY A 105      13.264  32.108  12.816  1.00  1.06           C  
ATOM   1449  O   GLY A 105      13.677  31.051  12.333  1.00  1.06           O  
ATOM   1450  H   GLY A 105      11.201  33.909  14.357  1.00  1.06           H  
ATOM   1451 1HA  GLY A 105      12.404  31.354  14.645  1.00  1.06           H  
ATOM   1452 2HA  GLY A 105      11.220  31.855  13.448  1.00  1.06           H  
ATOM   1453  N   VAL A 106      13.791  33.300  12.512  1.00  0.94           N  
ATOM   1454  CA  VAL A 106      14.887  33.529  11.593  1.00  0.94           C  
ATOM   1455  C   VAL A 106      16.103  32.712  11.975  1.00  0.94           C  
ATOM   1456  O   VAL A 106      16.924  32.364  11.120  1.00  0.94           O  
ATOM   1457  CB  VAL A 106      15.263  35.017  11.601  1.00  0.94           C  
ATOM   1458  CG1 VAL A 106      15.896  35.440  12.915  1.00  0.94           C  
ATOM   1459  CG2 VAL A 106      16.199  35.257  10.568  1.00  0.94           C  
ATOM   1460  H   VAL A 106      13.392  34.136  12.940  1.00  0.94           H  
ATOM   1461  HA  VAL A 106      14.567  33.243  10.589  1.00  0.94           H  
ATOM   1462  HB  VAL A 106      14.381  35.608  11.443  1.00  0.94           H  
ATOM   1463 1HG1 VAL A 106      16.136  36.500  12.865  1.00  0.94           H  
ATOM   1464 2HG1 VAL A 106      15.200  35.268  13.727  1.00  0.94           H  
ATOM   1465 3HG1 VAL A 106      16.808  34.884  13.094  1.00  0.94           H  
ATOM   1466 1HG2 VAL A 106      16.466  36.308  10.562  1.00  0.94           H  
ATOM   1467 2HG2 VAL A 106      17.086  34.653  10.750  1.00  0.94           H  
ATOM   1468 3HG2 VAL A 106      15.762  34.992   9.634  1.00  0.94           H  
ATOM   1469  N   SER A 107      16.203  32.355  13.259  1.00  0.83           N  
ATOM   1470  CA  SER A 107      17.308  31.559  13.745  1.00  0.83           C  
ATOM   1471  C   SER A 107      17.386  30.221  12.994  1.00  0.83           C  
ATOM   1472  O   SER A 107      18.460  29.628  12.892  1.00  0.83           O  
ATOM   1473  CB  SER A 107      17.128  31.304  15.222  1.00  0.83           C  
ATOM   1474  OG  SER A 107      17.169  32.497  15.955  1.00  0.83           O  
ATOM   1475  H   SER A 107      15.488  32.670  13.921  1.00  0.83           H  
ATOM   1476  HA  SER A 107      18.236  32.113  13.580  1.00  0.83           H  
ATOM   1477 1HB  SER A 107      16.172  30.808  15.387  1.00  0.83           H  
ATOM   1478 2HB  SER A 107      17.911  30.636  15.565  1.00  0.83           H  
ATOM   1479  HG  SER A 107      16.301  32.923  15.811  1.00  0.83           H  
ATOM   1480  N   GLY A 108      16.255  29.748  12.441  1.00  0.75           N  
ATOM   1481  CA  GLY A 108      16.228  28.492  11.702  1.00  0.75           C  
ATOM   1482  C   GLY A 108      16.910  28.606  10.342  1.00  0.75           C  
ATOM   1483  O   GLY A 108      17.333  27.605   9.759  1.00  0.75           O  
ATOM   1484  H   GLY A 108      15.388  30.278  12.527  1.00  0.75           H  
ATOM   1485 1HA  GLY A 108      16.723  27.725  12.284  1.00  0.75           H  
ATOM   1486 2HA  GLY A 108      15.196  28.179  11.568  1.00  0.75           H  
ATOM   1487  N   ILE A 109      17.067  29.830   9.849  1.00  0.69           N  
ATOM   1488  CA  ILE A 109      17.707  30.061   8.571  1.00  0.69           C  
ATOM   1489  C   ILE A 109      19.184  30.052   8.841  1.00  0.69           C  
ATOM   1490  O   ILE A 109      19.978  29.442   8.116  1.00  0.69           O  
ATOM   1491  CB  ILE A 109      17.317  31.406   7.980  1.00  0.69           C  
ATOM   1492  CG1 ILE A 109      15.921  31.416   7.737  1.00  0.69           C  
ATOM   1493  CG2 ILE A 109      18.067  31.664   6.676  1.00  0.69           C  
ATOM   1494  CD1 ILE A 109      15.416  32.714   7.351  1.00  0.69           C  
ATOM   1495  H   ILE A 109      16.748  30.638  10.376  1.00  0.69           H  
ATOM   1496  HA  ILE A 109      17.458  29.259   7.878  1.00  0.69           H  
ATOM   1497  HB  ILE A 109      17.534  32.189   8.693  1.00  0.69           H  
ATOM   1498 1HG1 ILE A 109      15.739  30.727   7.002  1.00  0.69           H  
ATOM   1499 2HG1 ILE A 109      15.399  31.107   8.644  1.00  0.69           H  
ATOM   1500 1HG2 ILE A 109      17.767  32.623   6.271  1.00  0.69           H  
ATOM   1501 2HG2 ILE A 109      19.142  31.672   6.867  1.00  0.69           H  
ATOM   1502 3HG2 ILE A 109      17.833  30.882   5.957  1.00  0.69           H  
ATOM   1503 1HD1 ILE A 109      14.348  32.637   7.171  1.00  0.69           H  
ATOM   1504 2HD1 ILE A 109      15.612  33.407   8.139  1.00  0.69           H  
ATOM   1505 3HD1 ILE A 109      15.913  33.042   6.449  1.00  0.69           H  
ATOM   1506  N   GLU A 110      19.557  30.751   9.912  1.00  0.66           N  
ATOM   1507  CA  GLU A 110      20.952  30.814  10.294  1.00  0.66           C  
ATOM   1508  C   GLU A 110      21.441  29.404  10.651  1.00  0.66           C  
ATOM   1509  O   GLU A 110      22.549  29.006  10.275  1.00  0.66           O  
ATOM   1510  CB  GLU A 110      21.140  31.795  11.456  1.00  0.66           C  
ATOM   1511  CG  GLU A 110      20.899  33.270  11.063  1.00  0.66           C  
ATOM   1512  CD  GLU A 110      21.121  34.253  12.198  1.00  0.66           C  
ATOM   1513  OE1 GLU A 110      21.357  33.825  13.303  1.00  0.66           O  
ATOM   1514  OE2 GLU A 110      21.067  35.436  11.949  1.00  0.66           O  
ATOM   1515  H   GLU A 110      18.840  31.237  10.456  1.00  0.66           H  
ATOM   1516  HA  GLU A 110      21.530  31.175   9.444  1.00  0.66           H  
ATOM   1517 1HB  GLU A 110      20.446  31.541  12.260  1.00  0.66           H  
ATOM   1518 2HB  GLU A 110      22.150  31.705  11.852  1.00  0.66           H  
ATOM   1519 1HG  GLU A 110      21.557  33.529  10.234  1.00  0.66           H  
ATOM   1520 2HG  GLU A 110      19.867  33.362  10.711  1.00  0.66           H  
ATOM   1521  N   TRP A 111      20.586  28.614  11.316  1.00  0.65           N  
ATOM   1522  CA  TRP A 111      20.930  27.244  11.665  1.00  0.65           C  
ATOM   1523  C   TRP A 111      21.157  26.434  10.398  1.00  0.65           C  
ATOM   1524  O   TRP A 111      22.170  25.739  10.257  1.00  0.65           O  
ATOM   1525  CB  TRP A 111      19.793  26.590  12.447  1.00  0.65           C  
ATOM   1526  CG  TRP A 111      20.111  25.218  12.941  1.00  0.65           C  
ATOM   1527  CD1 TRP A 111      20.696  24.916  14.131  1.00  0.65           C  
ATOM   1528  CD2 TRP A 111      19.909  23.953  12.262  1.00  0.65           C  
ATOM   1529  NE1 TRP A 111      20.862  23.564  14.247  1.00  0.65           N  
ATOM   1530  CE2 TRP A 111      20.388  22.959  13.108  1.00  0.65           C  
ATOM   1531  CE3 TRP A 111      19.380  23.593  11.026  1.00  0.65           C  
ATOM   1532  CZ2 TRP A 111      20.350  21.628  12.761  1.00  0.65           C  
ATOM   1533  CZ3 TRP A 111      19.350  22.255  10.673  1.00  0.65           C  
ATOM   1534  CH2 TRP A 111      19.821  21.305  11.526  1.00  0.65           C  
ATOM   1535  H   TRP A 111      19.695  28.990  11.635  1.00  0.65           H  
ATOM   1536  HA  TRP A 111      21.841  27.246  12.262  1.00  0.65           H  
ATOM   1537 1HB  TRP A 111      19.545  27.224  13.285  1.00  0.65           H  
ATOM   1538 2HB  TRP A 111      18.908  26.528  11.817  1.00  0.65           H  
ATOM   1539  HD1 TRP A 111      20.990  25.646  14.882  1.00  0.65           H  
ATOM   1540  HE1 TRP A 111      21.272  23.083  15.037  1.00  0.65           H  
ATOM   1541  HE3 TRP A 111      18.999  24.349  10.352  1.00  0.65           H  
ATOM   1542  HZ2 TRP A 111      20.721  20.847  13.425  1.00  0.65           H  
ATOM   1543  HZ3 TRP A 111      18.936  21.985   9.701  1.00  0.65           H  
ATOM   1544  HH2 TRP A 111      19.786  20.277  11.241  1.00  0.65           H  
ATOM   1545  N   ALA A 112      20.217  26.543   9.456  1.00  0.65           N  
ATOM   1546  CA  ALA A 112      20.314  25.821   8.204  1.00  0.65           C  
ATOM   1547  C   ALA A 112      21.567  26.221   7.428  1.00  0.65           C  
ATOM   1548  O   ALA A 112      22.254  25.379   6.844  1.00  0.65           O  
ATOM   1549  CB  ALA A 112      19.065  26.090   7.397  1.00  0.65           C  
ATOM   1550  H   ALA A 112      19.386  27.115   9.614  1.00  0.65           H  
ATOM   1551  HA  ALA A 112      20.382  24.758   8.423  1.00  0.65           H  
ATOM   1552 1HB  ALA A 112      19.107  25.539   6.464  1.00  0.65           H  
ATOM   1553 2HB  ALA A 112      18.188  25.777   7.968  1.00  0.65           H  
ATOM   1554 3HB  ALA A 112      18.997  27.152   7.195  1.00  0.65           H  
ATOM   1555  N   THR A 113      21.915  27.498   7.473  1.00  0.64           N  
ATOM   1556  CA  THR A 113      23.094  27.975   6.780  1.00  0.64           C  
ATOM   1557  C   THR A 113      24.349  27.367   7.423  1.00  0.64           C  
ATOM   1558  O   THR A 113      25.233  26.840   6.739  1.00  0.64           O  
ATOM   1559  CB  THR A 113      23.143  29.502   6.848  1.00  0.64           C  
ATOM   1560  OG1 THR A 113      21.950  30.038   6.258  1.00  0.64           O  
ATOM   1561  CG2 THR A 113      24.326  30.019   6.087  1.00  0.64           C  
ATOM   1562  H   THR A 113      21.320  28.169   7.959  1.00  0.64           H  
ATOM   1563  HA  THR A 113      23.043  27.659   5.738  1.00  0.64           H  
ATOM   1564  HB  THR A 113      23.206  29.821   7.886  1.00  0.64           H  
ATOM   1565  HG1 THR A 113      21.174  29.736   6.789  1.00  0.64           H  
ATOM   1566 1HG2 THR A 113      24.335  31.107   6.139  1.00  0.64           H  
ATOM   1567 2HG2 THR A 113      25.240  29.622   6.524  1.00  0.64           H  
ATOM   1568 3HG2 THR A 113      24.252  29.704   5.047  1.00  0.64           H  
ATOM   1569  N   THR A 114      24.376  27.378   8.759  1.00  0.64           N  
ATOM   1570  CA  THR A 114      25.472  26.877   9.584  1.00  0.64           C  
ATOM   1571  C   THR A 114      25.755  25.404   9.326  1.00  0.64           C  
ATOM   1572  O   THR A 114      26.911  24.978   9.297  1.00  0.64           O  
ATOM   1573  CB  THR A 114      25.170  27.081  11.079  1.00  0.64           C  
ATOM   1574  OG1 THR A 114      25.014  28.487  11.345  1.00  0.64           O  
ATOM   1575  CG2 THR A 114      26.282  26.509  11.928  1.00  0.64           C  
ATOM   1576  H   THR A 114      23.594  27.811   9.249  1.00  0.64           H  
ATOM   1577  HA  THR A 114      26.370  27.440   9.337  1.00  0.64           H  
ATOM   1578  HB  THR A 114      24.247  26.575  11.331  1.00  0.64           H  
ATOM   1579  HG1 THR A 114      24.199  28.806  10.891  1.00  0.64           H  
ATOM   1580 1HG2 THR A 114      26.044  26.658  12.980  1.00  0.64           H  
ATOM   1581 2HG2 THR A 114      26.378  25.441  11.724  1.00  0.64           H  
ATOM   1582 3HG2 THR A 114      27.217  27.011  11.691  1.00  0.64           H  
ATOM   1583  N   ASN A 115      24.696  24.629   9.109  1.00  0.63           N  
ATOM   1584  CA  ASN A 115      24.804  23.193   8.890  1.00  0.63           C  
ATOM   1585  C   ASN A 115      25.008  22.819   7.418  1.00  0.63           C  
ATOM   1586  O   ASN A 115      24.986  21.627   7.051  1.00  0.63           O  
ATOM   1587  CB  ASN A 115      23.580  22.532   9.489  1.00  0.63           C  
ATOM   1588  CG  ASN A 115      23.711  22.506  10.975  1.00  0.63           C  
ATOM   1589  OD1 ASN A 115      24.315  21.583  11.541  1.00  0.63           O  
ATOM   1590  ND2 ASN A 115      23.242  23.522  11.619  1.00  0.63           N  
ATOM   1591  H   ASN A 115      23.767  25.053   9.168  1.00  0.63           H  
ATOM   1592  HA  ASN A 115      25.680  22.837   9.432  1.00  0.63           H  
ATOM   1593 1HB  ASN A 115      22.682  23.100   9.215  1.00  0.63           H  
ATOM   1594 2HB  ASN A 115      23.467  21.519   9.106  1.00  0.63           H  
ATOM   1595 1HD2 ASN A 115      23.350  23.567  12.611  1.00  0.63           H  
ATOM   1596 2HD2 ASN A 115      22.799  24.283  11.105  1.00  0.63           H  
ATOM   1597  N   GLY A 116      25.248  23.835   6.578  1.00  0.61           N  
ATOM   1598  CA  GLY A 116      25.570  23.620   5.185  1.00  0.61           C  
ATOM   1599  C   GLY A 116      24.415  23.112   4.354  1.00  0.61           C  
ATOM   1600  O   GLY A 116      24.639  22.337   3.428  1.00  0.61           O  
ATOM   1601  H   GLY A 116      25.234  24.800   6.906  1.00  0.61           H  
ATOM   1602 1HA  GLY A 116      25.913  24.567   4.766  1.00  0.61           H  
ATOM   1603 2HA  GLY A 116      26.406  22.930   5.114  1.00  0.61           H  
ATOM   1604  N   MET A 117      23.188  23.477   4.692  1.00  0.60           N  
ATOM   1605  CA  MET A 117      22.054  22.965   3.941  1.00  0.60           C  
ATOM   1606  C   MET A 117      22.135  23.505   2.533  1.00  0.60           C  
ATOM   1607  O   MET A 117      22.617  24.609   2.332  1.00  0.60           O  
ATOM   1608  CB  MET A 117      20.774  23.346   4.641  1.00  0.60           C  
ATOM   1609  CG  MET A 117      20.732  22.782   6.078  1.00  0.60           C  
ATOM   1610  SD  MET A 117      20.882  21.088   6.065  1.00  0.60           S  
ATOM   1611  CE  MET A 117      19.415  20.910   5.208  1.00  0.60           C  
ATOM   1612  H   MET A 117      23.025  24.122   5.469  1.00  0.60           H  
ATOM   1613  HA  MET A 117      22.119  21.880   3.887  1.00  0.60           H  
ATOM   1614 1HB  MET A 117      20.696  24.431   4.696  1.00  0.60           H  
ATOM   1615 2HB  MET A 117      19.912  22.980   4.076  1.00  0.60           H  
ATOM   1616 1HG  MET A 117      21.560  23.159   6.650  1.00  0.60           H  
ATOM   1617 2HG  MET A 117      19.817  23.053   6.579  1.00  0.60           H  
ATOM   1618 1HE  MET A 117      19.237  19.905   4.979  1.00  0.60           H  
ATOM   1619 2HE  MET A 117      18.629  21.273   5.803  1.00  0.60           H  
ATOM   1620 3HE  MET A 117      19.470  21.471   4.279  1.00  0.60           H  
ATOM   1621  N   ASP A 118      21.709  22.731   1.541  1.00  0.58           N  
ATOM   1622  CA  ASP A 118      21.811  23.196   0.165  1.00  0.58           C  
ATOM   1623  C   ASP A 118      20.588  23.989  -0.262  1.00  0.58           C  
ATOM   1624  O   ASP A 118      20.692  24.930  -1.058  1.00  0.58           O  
ATOM   1625  CB  ASP A 118      21.926  22.001  -0.751  1.00  0.58           C  
ATOM   1626  CG  ASP A 118      23.182  21.139  -0.544  1.00  0.58           C  
ATOM   1627  OD1 ASP A 118      24.265  21.642  -0.736  1.00  0.58           O  
ATOM   1628  OD2 ASP A 118      23.035  19.964  -0.195  1.00  0.58           O  
ATOM   1629  H   ASP A 118      21.285  21.826   1.726  1.00  0.58           H  
ATOM   1630  HA  ASP A 118      22.693  23.830   0.070  1.00  0.58           H  
ATOM   1631 1HB  ASP A 118      21.052  21.384  -0.583  1.00  0.58           H  
ATOM   1632 2HB  ASP A 118      21.882  22.349  -1.761  1.00  0.58           H  
ATOM   1633  N   VAL A 119      19.427  23.563   0.233  1.00  0.58           N  
ATOM   1634  CA  VAL A 119      18.156  24.197  -0.107  1.00  0.58           C  
ATOM   1635  C   VAL A 119      17.329  24.406   1.175  1.00  0.58           C  
ATOM   1636  O   VAL A 119      17.323  23.527   2.043  1.00  0.58           O  
ATOM   1637  CB  VAL A 119      17.338  23.330  -1.108  1.00  0.58           C  
ATOM   1638  CG1 VAL A 119      16.023  24.041  -1.500  1.00  0.58           C  
ATOM   1639  CG2 VAL A 119      18.174  22.967  -2.365  1.00  0.58           C  
ATOM   1640  H   VAL A 119      19.438  22.750   0.851  1.00  0.58           H  
ATOM   1641  HA  VAL A 119      18.360  25.160  -0.561  1.00  0.58           H  
ATOM   1642  HB  VAL A 119      17.054  22.462  -0.618  1.00  0.58           H  
ATOM   1643 1HG1 VAL A 119      15.458  23.393  -2.168  1.00  0.58           H  
ATOM   1644 2HG1 VAL A 119      15.425  24.249  -0.618  1.00  0.58           H  
ATOM   1645 3HG1 VAL A 119      16.253  24.977  -2.009  1.00  0.58           H  
ATOM   1646 1HG2 VAL A 119      17.573  22.340  -3.027  1.00  0.58           H  
ATOM   1647 2HG2 VAL A 119      18.463  23.868  -2.892  1.00  0.58           H  
ATOM   1648 3HG2 VAL A 119      19.064  22.419  -2.076  1.00  0.58           H  
ATOM   1649  N   ILE A 120      16.694  25.571   1.316  1.00  0.58           N  
ATOM   1650  CA  ILE A 120      15.794  25.825   2.445  1.00  0.58           C  
ATOM   1651  C   ILE A 120      14.369  26.103   1.941  1.00  0.58           C  
ATOM   1652  O   ILE A 120      14.170  26.956   1.072  1.00  0.58           O  
ATOM   1653  CB  ILE A 120      16.245  27.018   3.306  1.00  0.58           C  
ATOM   1654  CG1 ILE A 120      17.613  26.810   3.885  1.00  0.58           C  
ATOM   1655  CG2 ILE A 120      15.299  27.166   4.437  1.00  0.58           C  
ATOM   1656  CD1 ILE A 120      18.180  28.080   4.530  1.00  0.58           C  
ATOM   1657  H   ILE A 120      16.815  26.273   0.592  1.00  0.58           H  
ATOM   1658  HA  ILE A 120      15.760  24.938   3.075  1.00  0.58           H  
ATOM   1659  HB  ILE A 120      16.259  27.921   2.711  1.00  0.58           H  
ATOM   1660 1HG1 ILE A 120      17.563  26.034   4.636  1.00  0.58           H  
ATOM   1661 2HG1 ILE A 120      18.265  26.472   3.105  1.00  0.58           H  
ATOM   1662 1HG2 ILE A 120      15.610  27.991   5.055  1.00  0.58           H  
ATOM   1663 2HG2 ILE A 120      14.296  27.346   4.068  1.00  0.58           H  
ATOM   1664 3HG2 ILE A 120      15.309  26.249   5.024  1.00  0.58           H  
ATOM   1665 1HD1 ILE A 120      19.175  27.878   4.931  1.00  0.58           H  
ATOM   1666 2HD1 ILE A 120      18.251  28.868   3.782  1.00  0.58           H  
ATOM   1667 3HD1 ILE A 120      17.523  28.405   5.336  1.00  0.58           H  
ATOM   1668  N   ASN A 121      13.397  25.355   2.470  1.00  0.61           N  
ATOM   1669  CA  ASN A 121      11.981  25.485   2.114  1.00  0.61           C  
ATOM   1670  C   ASN A 121      11.163  26.259   3.163  1.00  0.61           C  
ATOM   1671  O   ASN A 121      10.843  25.737   4.237  1.00  0.61           O  
ATOM   1672  CB  ASN A 121      11.402  24.111   1.895  1.00  0.61           C  
ATOM   1673  CG  ASN A 121      10.037  24.092   1.435  1.00  0.61           C  
ATOM   1674  OD1 ASN A 121       9.324  25.092   1.367  1.00  0.61           O  
ATOM   1675  ND2 ASN A 121       9.633  22.940   1.091  1.00  0.61           N  
ATOM   1676  H   ASN A 121      13.658  24.645   3.152  1.00  0.61           H  
ATOM   1677  HA  ASN A 121      11.911  26.048   1.180  1.00  0.61           H  
ATOM   1678 1HB  ASN A 121      12.017  23.583   1.165  1.00  0.61           H  
ATOM   1679 2HB  ASN A 121      11.460  23.547   2.816  1.00  0.61           H  
ATOM   1680 1HD2 ASN A 121       8.709  22.828   0.717  1.00  0.61           H  
ATOM   1681 2HD2 ASN A 121      10.250  22.156   1.161  1.00  0.61           H  
ATOM   1682  N   MET A 122      10.857  27.517   2.864  1.00  0.65           N  
ATOM   1683  CA  MET A 122      10.155  28.407   3.785  1.00  0.65           C  
ATOM   1684  C   MET A 122       8.657  28.463   3.433  1.00  0.65           C  
ATOM   1685  O   MET A 122       8.221  29.294   2.629  1.00  0.65           O  
ATOM   1686  CB  MET A 122      10.810  29.770   3.727  1.00  0.65           C  
ATOM   1687  CG  MET A 122      12.265  29.712   4.092  1.00  0.65           C  
ATOM   1688  SD  MET A 122      13.126  31.297   4.101  1.00  0.65           S  
ATOM   1689  CE  MET A 122      14.768  30.686   4.414  1.00  0.65           C  
ATOM   1690  H   MET A 122      11.126  27.880   1.950  1.00  0.65           H  
ATOM   1691  HA  MET A 122      10.246  28.012   4.797  1.00  0.65           H  
ATOM   1692 1HB  MET A 122      10.738  30.160   2.726  1.00  0.65           H  
ATOM   1693 2HB  MET A 122      10.300  30.459   4.400  1.00  0.65           H  
ATOM   1694 1HG  MET A 122      12.355  29.251   5.050  1.00  0.65           H  
ATOM   1695 2HG  MET A 122      12.764  29.071   3.363  1.00  0.65           H  
ATOM   1696 1HE  MET A 122      15.474  31.503   4.484  1.00  0.65           H  
ATOM   1697 2HE  MET A 122      14.742  30.145   5.308  1.00  0.65           H  
ATOM   1698 3HE  MET A 122      15.078  30.018   3.650  1.00  0.65           H  
ATOM   1699  N   SER A 123       7.880  27.546   4.003  1.00  0.70           N  
ATOM   1700  CA  SER A 123       6.480  27.380   3.608  1.00  0.70           C  
ATOM   1701  C   SER A 123       5.486  28.422   4.162  1.00  0.70           C  
ATOM   1702  O   SER A 123       4.327  28.442   3.744  1.00  0.70           O  
ATOM   1703  CB  SER A 123       6.026  26.000   4.009  1.00  0.70           C  
ATOM   1704  OG  SER A 123       5.942  25.873   5.410  1.00  0.70           O  
ATOM   1705  H   SER A 123       8.290  26.918   4.689  1.00  0.70           H  
ATOM   1706  HA  SER A 123       6.442  27.438   2.518  1.00  0.70           H  
ATOM   1707 1HB  SER A 123       5.060  25.791   3.563  1.00  0.70           H  
ATOM   1708 2HB  SER A 123       6.732  25.264   3.619  1.00  0.70           H  
ATOM   1709  HG  SER A 123       6.818  26.113   5.749  1.00  0.70           H  
ATOM   1710  N   LEU A 124       5.910  29.235   5.131  1.00  0.77           N  
ATOM   1711  CA  LEU A 124       5.030  30.241   5.736  1.00  0.77           C  
ATOM   1712  C   LEU A 124       5.467  31.655   5.389  1.00  0.77           C  
ATOM   1713  O   LEU A 124       6.655  31.975   5.453  1.00  0.77           O  
ATOM   1714  CB  LEU A 124       4.954  30.127   7.267  1.00  0.77           C  
ATOM   1715  CG  LEU A 124       3.952  31.164   7.942  1.00  0.77           C  
ATOM   1716  CD1 LEU A 124       2.541  30.801   7.531  1.00  0.77           C  
ATOM   1717  CD2 LEU A 124       4.068  31.157   9.437  1.00  0.77           C  
ATOM   1718  H   LEU A 124       6.869  29.164   5.437  1.00  0.77           H  
ATOM   1719  HA  LEU A 124       4.026  30.098   5.341  1.00  0.77           H  
ATOM   1720 1HB  LEU A 124       4.608  29.129   7.515  1.00  0.77           H  
ATOM   1721 2HB  LEU A 124       5.946  30.276   7.691  1.00  0.77           H  
ATOM   1722  HG  LEU A 124       4.168  32.165   7.591  1.00  0.77           H  
ATOM   1723 1HD1 LEU A 124       1.842  31.512   7.970  1.00  0.77           H  
ATOM   1724 2HD1 LEU A 124       2.454  30.830   6.447  1.00  0.77           H  
ATOM   1725 3HD1 LEU A 124       2.310  29.797   7.888  1.00  0.77           H  
ATOM   1726 1HD2 LEU A 124       3.365  31.873   9.862  1.00  0.77           H  
ATOM   1727 2HD2 LEU A 124       3.836  30.166   9.814  1.00  0.77           H  
ATOM   1728 3HD2 LEU A 124       5.073  31.439   9.710  1.00  0.77           H  
ATOM   1729  N   GLY A 125       4.509  32.507   5.043  1.00  0.84           N  
ATOM   1730  CA  GLY A 125       4.834  33.893   4.767  1.00  0.84           C  
ATOM   1731  C   GLY A 125       3.614  34.804   4.830  1.00  0.84           C  
ATOM   1732  O   GLY A 125       2.503  34.366   5.140  1.00  0.84           O  
ATOM   1733  H   GLY A 125       3.552  32.194   4.986  1.00  0.84           H  
ATOM   1734 1HA  GLY A 125       5.587  34.240   5.474  1.00  0.84           H  
ATOM   1735 2HA  GLY A 125       5.279  33.955   3.775  1.00  0.84           H  
ATOM   1736  N   GLY A 126       3.831  36.075   4.514  1.00  0.91           N  
ATOM   1737  CA  GLY A 126       2.757  37.078   4.566  1.00  0.91           C  
ATOM   1738  C   GLY A 126       3.263  38.469   4.177  1.00  0.91           C  
ATOM   1739  O   GLY A 126       4.441  38.635   3.932  1.00  0.91           O  
ATOM   1740  H   GLY A 126       4.792  36.317   4.265  1.00  0.91           H  
ATOM   1741 1HA  GLY A 126       1.949  36.774   3.900  1.00  0.91           H  
ATOM   1742 2HA  GLY A 126       2.358  37.095   5.578  1.00  0.91           H  
ATOM   1743  N   PRO A 127       2.408  39.492   4.109  1.00  0.96           N  
ATOM   1744  CA  PRO A 127       2.745  40.852   3.686  1.00  0.96           C  
ATOM   1745  C   PRO A 127       3.754  41.612   4.559  1.00  0.96           C  
ATOM   1746  O   PRO A 127       4.382  42.563   4.089  1.00  0.96           O  
ATOM   1747  CB  PRO A 127       1.379  41.537   3.720  1.00  0.96           C  
ATOM   1748  CG  PRO A 127       0.541  40.715   4.684  1.00  0.96           C  
ATOM   1749  CD  PRO A 127       1.009  39.297   4.501  1.00  0.96           C  
ATOM   1750  HA  PRO A 127       3.115  40.812   2.650  1.00  0.96           H  
ATOM   1751 1HB  PRO A 127       1.498  42.580   4.049  1.00  0.96           H  
ATOM   1752 2HB  PRO A 127       0.954  41.569   2.706  1.00  0.96           H  
ATOM   1753 1HG  PRO A 127       0.691  41.080   5.712  1.00  0.96           H  
ATOM   1754 2HG  PRO A 127      -0.529  40.843   4.457  1.00  0.96           H  
ATOM   1755 1HD  PRO A 127       0.921  38.775   5.459  1.00  0.96           H  
ATOM   1756 2HD  PRO A 127       0.446  38.798   3.696  1.00  0.96           H  
ATOM   1757  N   SER A 128       3.900  41.216   5.820  1.00  0.99           N  
ATOM   1758  CA  SER A 128       4.847  41.874   6.718  1.00  0.99           C  
ATOM   1759  C   SER A 128       6.242  41.331   6.476  1.00  0.99           C  
ATOM   1760  O   SER A 128       6.385  40.305   5.833  1.00  0.99           O  
ATOM   1761  CB  SER A 128       4.448  41.662   8.164  1.00  0.99           C  
ATOM   1762  OG  SER A 128       4.556  40.312   8.527  1.00  0.99           O  
ATOM   1763  H   SER A 128       3.361  40.440   6.167  1.00  0.99           H  
ATOM   1764  HA  SER A 128       4.851  42.943   6.504  1.00  0.99           H  
ATOM   1765 1HB  SER A 128       5.093  42.262   8.806  1.00  0.99           H  
ATOM   1766 2HB  SER A 128       3.425  42.003   8.316  1.00  0.99           H  
ATOM   1767  HG  SER A 128       5.412  40.039   8.220  1.00  0.99           H  
ATOM   1768  N   GLY A 129       7.262  41.963   7.037  1.00  1.00           N  
ATOM   1769  CA  GLY A 129       8.621  41.452   6.867  1.00  1.00           C  
ATOM   1770  C   GLY A 129       9.534  42.040   7.925  1.00  1.00           C  
ATOM   1771  O   GLY A 129       9.063  42.718   8.840  1.00  1.00           O  
ATOM   1772  H   GLY A 129       7.107  42.807   7.568  1.00  1.00           H  
ATOM   1773 1HA  GLY A 129       8.626  40.365   6.927  1.00  1.00           H  
ATOM   1774 2HA  GLY A 129       8.986  41.715   5.873  1.00  1.00           H  
ATOM   1775  N   SER A 130      10.832  41.771   7.818  1.00  0.97           N  
ATOM   1776  CA  SER A 130      11.776  42.266   8.818  1.00  0.97           C  
ATOM   1777  C   SER A 130      13.204  42.240   8.313  1.00  0.97           C  
ATOM   1778  O   SER A 130      13.598  41.315   7.600  1.00  0.97           O  
ATOM   1779  CB  SER A 130      11.672  41.460  10.100  1.00  0.97           C  
ATOM   1780  OG  SER A 130      12.607  41.905  11.057  1.00  0.97           O  
ATOM   1781  H   SER A 130      11.168  41.227   7.026  1.00  0.97           H  
ATOM   1782  HA  SER A 130      11.519  43.303   9.044  1.00  0.97           H  
ATOM   1783 1HB  SER A 130      10.665  41.554  10.509  1.00  0.97           H  
ATOM   1784 2HB  SER A 130      11.838  40.407   9.887  1.00  0.97           H  
ATOM   1785  HG  SER A 130      12.270  41.617  11.912  1.00  0.97           H  
ATOM   1786  N   THR A 131      13.997  43.210   8.755  1.00  0.93           N  
ATOM   1787  CA  THR A 131      15.403  43.280   8.388  1.00  0.93           C  
ATOM   1788  C   THR A 131      16.168  42.031   8.798  1.00  0.93           C  
ATOM   1789  O   THR A 131      16.969  41.515   8.025  1.00  0.93           O  
ATOM   1790  CB  THR A 131      16.079  44.507   9.013  1.00  0.93           C  
ATOM   1791  OG1 THR A 131      15.466  45.706   8.513  1.00  0.93           O  
ATOM   1792  CG2 THR A 131      17.556  44.496   8.680  1.00  0.93           C  
ATOM   1793  H   THR A 131      13.603  43.922   9.356  1.00  0.93           H  
ATOM   1794  HA  THR A 131      15.469  43.371   7.303  1.00  0.93           H  
ATOM   1795  HB  THR A 131      15.959  44.476  10.095  1.00  0.93           H  
ATOM   1796  HG1 THR A 131      15.919  46.473   8.877  1.00  0.93           H  
ATOM   1797 1HG2 THR A 131      18.040  45.362   9.129  1.00  0.93           H  
ATOM   1798 2HG2 THR A 131      17.999  43.585   9.079  1.00  0.93           H  
ATOM   1799 3HG2 THR A 131      17.691  44.524   7.600  1.00  0.93           H  
ATOM   1800  N   ALA A 132      15.929  41.532  10.011  1.00  0.88           N  
ATOM   1801  CA  ALA A 132      16.653  40.345  10.460  1.00  0.88           C  
ATOM   1802  C   ALA A 132      16.392  39.160   9.536  1.00  0.88           C  
ATOM   1803  O   ALA A 132      17.296  38.367   9.255  1.00  0.88           O  
ATOM   1804  CB  ALA A 132      16.240  39.983  11.876  1.00  0.88           C  
ATOM   1805  H   ALA A 132      15.248  41.978  10.611  1.00  0.88           H  
ATOM   1806  HA  ALA A 132      17.721  40.569  10.436  1.00  0.88           H  
ATOM   1807 1HB  ALA A 132      16.801  39.108  12.204  1.00  0.88           H  
ATOM   1808 2HB  ALA A 132      16.447  40.820  12.540  1.00  0.88           H  
ATOM   1809 3HB  ALA A 132      15.173  39.756  11.896  1.00  0.88           H  
ATOM   1810  N   MET A 133      15.147  39.035   9.065  1.00  0.82           N  
ATOM   1811  CA  MET A 133      14.781  37.925   8.201  1.00  0.82           C  
ATOM   1812  C   MET A 133      15.446  38.116   6.863  1.00  0.82           C  
ATOM   1813  O   MET A 133      16.036  37.190   6.307  1.00  0.82           O  
ATOM   1814  CB  MET A 133      13.267  37.851   8.058  1.00  0.82           C  
ATOM   1815  CG  MET A 133      12.727  36.651   7.318  1.00  0.82           C  
ATOM   1816  SD  MET A 133      13.126  35.099   8.119  1.00  0.82           S  
ATOM   1817  CE  MET A 133      12.104  35.046   9.588  1.00  0.82           C  
ATOM   1818  H   MET A 133      14.452  39.730   9.302  1.00  0.82           H  
ATOM   1819  HA  MET A 133      15.147  37.002   8.628  1.00  0.82           H  
ATOM   1820 1HB  MET A 133      12.828  37.865   9.043  1.00  0.82           H  
ATOM   1821 2HB  MET A 133      12.914  38.745   7.534  1.00  0.82           H  
ATOM   1822 1HG  MET A 133      11.643  36.732   7.227  1.00  0.82           H  
ATOM   1823 2HG  MET A 133      13.152  36.632   6.315  1.00  0.82           H  
ATOM   1824 1HE  MET A 133      12.279  34.116  10.121  1.00  0.82           H  
ATOM   1825 2HE  MET A 133      12.354  35.880  10.239  1.00  0.82           H  
ATOM   1826 3HE  MET A 133      11.053  35.103   9.305  1.00  0.82           H  
ATOM   1827  N   LYS A 134      15.422  39.352   6.368  1.00  0.77           N  
ATOM   1828  CA  LYS A 134      16.032  39.634   5.086  1.00  0.77           C  
ATOM   1829  C   LYS A 134      17.494  39.258   5.114  1.00  0.77           C  
ATOM   1830  O   LYS A 134      17.974  38.540   4.237  1.00  0.77           O  
ATOM   1831  CB  LYS A 134      15.921  41.112   4.723  1.00  0.77           C  
ATOM   1832  CG  LYS A 134      16.519  41.426   3.352  1.00  0.77           C  
ATOM   1833  CD  LYS A 134      16.343  42.877   2.966  1.00  0.77           C  
ATOM   1834  CE  LYS A 134      16.816  43.132   1.524  1.00  0.77           C  
ATOM   1835  NZ  LYS A 134      18.312  42.997   1.356  1.00  0.77           N  
ATOM   1836  H   LYS A 134      14.935  40.093   6.871  1.00  0.77           H  
ATOM   1837  HA  LYS A 134      15.541  39.035   4.320  1.00  0.77           H  
ATOM   1838 1HB  LYS A 134      14.893  41.436   4.772  1.00  0.77           H  
ATOM   1839 2HB  LYS A 134      16.472  41.699   5.455  1.00  0.77           H  
ATOM   1840 1HG  LYS A 134      17.592  41.203   3.376  1.00  0.77           H  
ATOM   1841 2HG  LYS A 134      16.067  40.792   2.597  1.00  0.77           H  
ATOM   1842 1HD  LYS A 134      15.292  43.149   3.052  1.00  0.77           H  
ATOM   1843 2HD  LYS A 134      16.922  43.501   3.647  1.00  0.77           H  
ATOM   1844 1HE  LYS A 134      16.324  42.421   0.861  1.00  0.77           H  
ATOM   1845 2HE  LYS A 134      16.524  44.142   1.240  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 134      18.559  43.180   0.402  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 134      18.781  43.653   1.951  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 134      18.650  42.046   1.593  1.00  0.77           H  
ATOM   1849  N   GLN A 135      18.197  39.708   6.155  1.00  0.73           N  
ATOM   1850  CA  GLN A 135      19.621  39.460   6.260  1.00  0.73           C  
ATOM   1851  C   GLN A 135      19.920  37.975   6.365  1.00  0.73           C  
ATOM   1852  O   GLN A 135      20.832  37.480   5.706  1.00  0.73           O  
ATOM   1853  CB  GLN A 135      20.180  40.196   7.483  1.00  0.73           C  
ATOM   1854  CG  GLN A 135      20.202  41.708   7.338  1.00  0.73           C  
ATOM   1855  CD  GLN A 135      20.613  42.413   8.619  1.00  0.73           C  
ATOM   1856  OE1 GLN A 135      20.569  41.843   9.715  1.00  0.73           O  
ATOM   1857  NE2 GLN A 135      21.012  43.673   8.489  1.00  0.73           N  
ATOM   1858  H   GLN A 135      17.732  40.270   6.868  1.00  0.73           H  
ATOM   1859  HA  GLN A 135      20.102  39.845   5.362  1.00  0.73           H  
ATOM   1860 1HB  GLN A 135      19.565  39.956   8.354  1.00  0.73           H  
ATOM   1861 2HB  GLN A 135      21.192  39.851   7.687  1.00  0.73           H  
ATOM   1862 1HG  GLN A 135      20.914  41.973   6.558  1.00  0.73           H  
ATOM   1863 2HG  GLN A 135      19.208  42.048   7.059  1.00  0.73           H  
ATOM   1864 1HE2 GLN A 135      21.292  44.194   9.295  1.00  0.73           H  
ATOM   1865 2HE2 GLN A 135      21.029  44.099   7.586  1.00  0.73           H  
ATOM   1866  N   ALA A 136      19.136  37.233   7.147  1.00  0.69           N  
ATOM   1867  CA  ALA A 136      19.381  35.802   7.256  1.00  0.69           C  
ATOM   1868  C   ALA A 136      19.194  35.100   5.921  1.00  0.69           C  
ATOM   1869  O   ALA A 136      19.988  34.230   5.550  1.00  0.69           O  
ATOM   1870  CB  ALA A 136      18.465  35.209   8.272  1.00  0.69           C  
ATOM   1871  H   ALA A 136      18.386  37.661   7.696  1.00  0.69           H  
ATOM   1872  HA  ALA A 136      20.412  35.660   7.576  1.00  0.69           H  
ATOM   1873 1HB  ALA A 136      18.671  34.155   8.375  1.00  0.69           H  
ATOM   1874 2HB  ALA A 136      18.636  35.711   9.222  1.00  0.69           H  
ATOM   1875 3HB  ALA A 136      17.437  35.360   7.945  1.00  0.69           H  
ATOM   1876  N   VAL A 137      18.168  35.507   5.177  1.00  0.67           N  
ATOM   1877  CA  VAL A 137      17.900  34.925   3.877  1.00  0.67           C  
ATOM   1878  C   VAL A 137      19.028  35.274   2.904  1.00  0.67           C  
ATOM   1879  O   VAL A 137      19.519  34.401   2.178  1.00  0.67           O  
ATOM   1880  CB  VAL A 137      16.548  35.416   3.340  1.00  0.67           C  
ATOM   1881  CG1 VAL A 137      16.384  34.987   1.968  1.00  0.67           C  
ATOM   1882  CG2 VAL A 137      15.391  34.842   4.166  1.00  0.67           C  
ATOM   1883  H   VAL A 137      17.539  36.231   5.532  1.00  0.67           H  
ATOM   1884  HA  VAL A 137      17.853  33.842   3.985  1.00  0.67           H  
ATOM   1885  HB  VAL A 137      16.533  36.509   3.373  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 137      15.450  35.382   1.642  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 137      17.188  35.387   1.377  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 137      16.387  33.901   1.905  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 137      14.446  35.206   3.768  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 137      15.414  33.765   4.107  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 137      15.484  35.144   5.199  1.00  0.67           H  
ATOM   1892  N   ASP A 138      19.457  36.549   2.903  1.00  0.65           N  
ATOM   1893  CA  ASP A 138      20.552  36.997   2.046  1.00  0.65           C  
ATOM   1894  C   ASP A 138      21.835  36.246   2.375  1.00  0.65           C  
ATOM   1895  O   ASP A 138      22.579  35.865   1.469  1.00  0.65           O  
ATOM   1896  CB  ASP A 138      20.807  38.513   2.203  1.00  0.65           C  
ATOM   1897  CG  ASP A 138      19.738  39.453   1.541  1.00  0.65           C  
ATOM   1898  OD1 ASP A 138      18.953  38.993   0.729  1.00  0.65           O  
ATOM   1899  OD2 ASP A 138      19.744  40.647   1.856  1.00  0.65           O  
ATOM   1900  H   ASP A 138      19.006  37.223   3.518  1.00  0.65           H  
ATOM   1901  HA  ASP A 138      20.290  36.788   1.011  1.00  0.65           H  
ATOM   1902 1HB  ASP A 138      20.849  38.744   3.267  1.00  0.65           H  
ATOM   1903 2HB  ASP A 138      21.784  38.752   1.788  1.00  0.65           H  
ATOM   1904  N   ASN A 139      22.078  35.992   3.666  1.00  0.63           N  
ATOM   1905  CA  ASN A 139      23.267  35.264   4.079  1.00  0.63           C  
ATOM   1906  C   ASN A 139      23.196  33.825   3.584  1.00  0.63           C  
ATOM   1907  O   ASN A 139      24.186  33.288   3.079  1.00  0.63           O  
ATOM   1908  CB  ASN A 139      23.412  35.303   5.591  1.00  0.63           C  
ATOM   1909  CG  ASN A 139      23.827  36.661   6.107  1.00  0.63           C  
ATOM   1910  OD1 ASN A 139      24.389  37.490   5.378  1.00  0.63           O  
ATOM   1911  ND2 ASN A 139      23.551  36.907   7.363  1.00  0.63           N  
ATOM   1912  H   ASN A 139      21.443  36.344   4.380  1.00  0.63           H  
ATOM   1913  HA  ASN A 139      24.139  35.732   3.626  1.00  0.63           H  
ATOM   1914 1HB  ASN A 139      22.459  35.035   6.047  1.00  0.63           H  
ATOM   1915 2HB  ASN A 139      24.144  34.562   5.906  1.00  0.63           H  
ATOM   1916 1HD2 ASN A 139      23.794  37.789   7.764  1.00  0.63           H  
ATOM   1917 2HD2 ASN A 139      23.092  36.214   7.917  1.00  0.63           H  
ATOM   1918  N   ALA A 140      22.009  33.215   3.665  1.00  0.62           N  
ATOM   1919  CA  ALA A 140      21.861  31.848   3.200  1.00  0.62           C  
ATOM   1920  C   ALA A 140      22.213  31.778   1.720  1.00  0.62           C  
ATOM   1921  O   ALA A 140      23.025  30.948   1.294  1.00  0.62           O  
ATOM   1922  CB  ALA A 140      20.426  31.375   3.435  1.00  0.62           C  
ATOM   1923  H   ALA A 140      21.217  33.690   4.101  1.00  0.62           H  
ATOM   1924  HA  ALA A 140      22.551  31.214   3.755  1.00  0.62           H  
ATOM   1925 1HB  ALA A 140      20.315  30.352   3.103  1.00  0.62           H  
ATOM   1926 2HB  ALA A 140      20.204  31.436   4.497  1.00  0.62           H  
ATOM   1927 3HB  ALA A 140      19.737  32.006   2.886  1.00  0.62           H  
ATOM   1928  N   TYR A 141      21.699  32.743   0.961  1.00  0.61           N  
ATOM   1929  CA  TYR A 141      21.962  32.840  -0.466  1.00  0.61           C  
ATOM   1930  C   TYR A 141      23.448  33.048  -0.754  1.00  0.61           C  
ATOM   1931  O   TYR A 141      24.029  32.358  -1.598  1.00  0.61           O  
ATOM   1932  CB  TYR A 141      21.071  33.908  -1.084  1.00  0.61           C  
ATOM   1933  CG  TYR A 141      21.291  34.121  -2.541  1.00  0.61           C  
ATOM   1934  CD1 TYR A 141      20.841  33.173  -3.453  1.00  0.61           C  
ATOM   1935  CD2 TYR A 141      21.904  35.277  -2.980  1.00  0.61           C  
ATOM   1936  CE1 TYR A 141      21.027  33.380  -4.801  1.00  0.61           C  
ATOM   1937  CE2 TYR A 141      22.076  35.490  -4.330  1.00  0.61           C  
ATOM   1938  CZ  TYR A 141      21.639  34.546  -5.239  1.00  0.61           C  
ATOM   1939  OH  TYR A 141      21.811  34.767  -6.585  1.00  0.61           O  
ATOM   1940  H   TYR A 141      21.057  33.413   1.387  1.00  0.61           H  
ATOM   1941  HA  TYR A 141      21.683  31.893  -0.921  1.00  0.61           H  
ATOM   1942 1HB  TYR A 141      20.035  33.609  -0.938  1.00  0.61           H  
ATOM   1943 2HB  TYR A 141      21.216  34.856  -0.569  1.00  0.61           H  
ATOM   1944  HD1 TYR A 141      20.352  32.262  -3.097  1.00  0.61           H  
ATOM   1945  HD2 TYR A 141      22.245  36.020  -2.257  1.00  0.61           H  
ATOM   1946  HE1 TYR A 141      20.692  32.638  -5.511  1.00  0.61           H  
ATOM   1947  HE2 TYR A 141      22.555  36.404  -4.680  1.00  0.61           H  
ATOM   1948  HH  TYR A 141      22.183  35.649  -6.717  1.00  0.61           H  
ATOM   1949  N   ALA A 142      24.073  33.996  -0.050  1.00  0.59           N  
ATOM   1950  CA  ALA A 142      25.489  34.317  -0.223  1.00  0.59           C  
ATOM   1951  C   ALA A 142      26.375  33.096   0.023  1.00  0.59           C  
ATOM   1952  O   ALA A 142      27.412  32.927  -0.620  1.00  0.59           O  
ATOM   1953  CB  ALA A 142      25.892  35.430   0.727  1.00  0.59           C  
ATOM   1954  H   ALA A 142      23.539  34.537   0.627  1.00  0.59           H  
ATOM   1955  HA  ALA A 142      25.636  34.645  -1.251  1.00  0.59           H  
ATOM   1956 1HB  ALA A 142      26.939  35.680   0.574  1.00  0.59           H  
ATOM   1957 2HB  ALA A 142      25.272  36.307   0.540  1.00  0.59           H  
ATOM   1958 3HB  ALA A 142      25.742  35.093   1.751  1.00  0.59           H  
ATOM   1959  N   ARG A 143      25.943  32.226   0.935  1.00  0.58           N  
ATOM   1960  CA  ARG A 143      26.663  31.010   1.292  1.00  0.58           C  
ATOM   1961  C   ARG A 143      26.403  29.853   0.323  1.00  0.58           C  
ATOM   1962  O   ARG A 143      26.928  28.753   0.516  1.00  0.58           O  
ATOM   1963  CB  ARG A 143      26.304  30.591   2.705  1.00  0.58           C  
ATOM   1964  CG  ARG A 143      26.766  31.574   3.781  1.00  0.58           C  
ATOM   1965  CD  ARG A 143      28.218  31.512   4.010  1.00  0.58           C  
ATOM   1966  NE  ARG A 143      28.618  30.199   4.492  1.00  0.58           N  
ATOM   1967  CZ  ARG A 143      28.553  29.804   5.781  1.00  0.58           C  
ATOM   1968  NH1 ARG A 143      28.103  30.631   6.701  1.00  0.58           N  
ATOM   1969  NH2 ARG A 143      28.937  28.587   6.120  1.00  0.58           N  
ATOM   1970  H   ARG A 143      25.089  32.443   1.453  1.00  0.58           H  
ATOM   1971  HA  ARG A 143      27.728  31.235   1.271  1.00  0.58           H  
ATOM   1972 1HB  ARG A 143      25.218  30.510   2.786  1.00  0.58           H  
ATOM   1973 2HB  ARG A 143      26.726  29.612   2.925  1.00  0.58           H  
ATOM   1974 1HG  ARG A 143      26.535  32.586   3.458  1.00  0.58           H  
ATOM   1975 2HG  ARG A 143      26.269  31.378   4.710  1.00  0.58           H  
ATOM   1976 1HD  ARG A 143      28.743  31.712   3.076  1.00  0.58           H  
ATOM   1977 2HD  ARG A 143      28.502  32.253   4.756  1.00  0.58           H  
ATOM   1978  HE  ARG A 143      28.968  29.535   3.814  1.00  0.58           H  
ATOM   1979 1HH1 ARG A 143      27.807  31.562   6.441  1.00  0.58           H  
ATOM   1980 2HH1 ARG A 143      28.053  30.334   7.665  1.00  0.58           H  
ATOM   1981 1HH2 ARG A 143      29.279  27.950   5.415  1.00  0.58           H  
ATOM   1982 2HH2 ARG A 143      28.885  28.291   7.083  1.00  0.58           H  
ATOM   1983  N   GLY A 144      25.600  30.089  -0.718  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      25.306  29.065  -1.706  1.00  0.57           C  
ATOM   1985  C   GLY A 144      24.054  28.244  -1.425  1.00  0.57           C  
ATOM   1986  O   GLY A 144      23.860  27.196  -2.047  1.00  0.57           O  
ATOM   1987  H   GLY A 144      25.180  31.008  -0.847  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      25.198  29.553  -2.673  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      26.162  28.398  -1.789  1.00  0.57           H  
ATOM   1990  N   VAL A 145      23.191  28.711  -0.524  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      21.984  27.962  -0.208  1.00  0.56           C  
ATOM   1992  C   VAL A 145      20.798  28.516  -1.001  1.00  0.56           C  
ATOM   1993  O   VAL A 145      20.558  29.724  -1.015  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      21.670  28.093   1.285  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      20.471  27.289   1.646  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      22.912  27.777   2.100  1.00  0.56           C  
ATOM   1997  H   VAL A 145      23.363  29.585  -0.028  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      22.134  26.912  -0.460  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      21.388  29.100   1.482  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      20.275  27.444   2.692  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      19.609  27.600   1.058  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      20.672  26.240   1.468  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      22.697  27.907   3.159  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      23.228  26.777   1.915  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      23.714  28.458   1.808  1.00  0.56           H  
ATOM   2006  N   VAL A 146      20.061  27.646  -1.675  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      18.900  28.101  -2.434  1.00  0.55           C  
ATOM   2008  C   VAL A 146      17.743  28.258  -1.487  1.00  0.55           C  
ATOM   2009  O   VAL A 146      17.493  27.364  -0.682  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      18.479  27.090  -3.516  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      17.197  27.536  -4.235  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      19.576  26.916  -4.500  1.00  0.55           C  
ATOM   2013  H   VAL A 146      20.297  26.654  -1.621  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      19.122  29.063  -2.895  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      18.275  26.144  -3.037  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      16.920  26.791  -4.981  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      16.389  27.640  -3.519  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      17.369  28.491  -4.727  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      19.277  26.181  -5.233  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      19.764  27.867  -4.988  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      20.477  26.574  -3.984  1.00  0.55           H  
ATOM   2022  N   VAL A 147      17.067  29.385  -1.543  1.00  0.54           N  
ATOM   2023  CA  VAL A 147      15.918  29.551  -0.686  1.00  0.54           C  
ATOM   2024  C   VAL A 147      14.672  29.611  -1.543  1.00  0.54           C  
ATOM   2025  O   VAL A 147      14.623  30.345  -2.531  1.00  0.54           O  
ATOM   2026  CB  VAL A 147      16.031  30.797   0.207  1.00  0.54           C  
ATOM   2027  CG1 VAL A 147      14.775  30.897   1.003  1.00  0.54           C  
ATOM   2028  CG2 VAL A 147      17.274  30.686   1.133  1.00  0.54           C  
ATOM   2029  H   VAL A 147      17.335  30.112  -2.192  1.00  0.54           H  
ATOM   2030  HA  VAL A 147      15.832  28.686  -0.027  1.00  0.54           H  
ATOM   2031  HB  VAL A 147      16.126  31.692  -0.409  1.00  0.54           H  
ATOM   2032 1HG1 VAL A 147      14.821  31.766   1.650  1.00  0.54           H  
ATOM   2033 2HG1 VAL A 147      13.932  30.984   0.354  1.00  0.54           H  
ATOM   2034 3HG1 VAL A 147      14.666  29.995   1.579  1.00  0.54           H  
ATOM   2035 1HG2 VAL A 147      17.335  31.570   1.768  1.00  0.54           H  
ATOM   2036 2HG2 VAL A 147      17.188  29.804   1.751  1.00  0.54           H  
ATOM   2037 3HG2 VAL A 147      18.183  30.615   0.527  1.00  0.54           H  
ATOM   2038  N   VAL A 148      13.711  28.776  -1.182  1.00  0.54           N  
ATOM   2039  CA  VAL A 148      12.431  28.642  -1.856  1.00  0.54           C  
ATOM   2040  C   VAL A 148      11.354  29.006  -0.865  1.00  0.54           C  
ATOM   2041  O   VAL A 148      11.432  28.585   0.291  1.00  0.54           O  
ATOM   2042  CB  VAL A 148      12.195  27.182  -2.314  1.00  0.54           C  
ATOM   2043  CG1 VAL A 148      10.861  27.054  -2.996  1.00  0.54           C  
ATOM   2044  CG2 VAL A 148      13.300  26.750  -3.240  1.00  0.54           C  
ATOM   2045  H   VAL A 148      13.882  28.187  -0.364  1.00  0.54           H  
ATOM   2046  HA  VAL A 148      12.384  29.323  -2.704  1.00  0.54           H  
ATOM   2047  HB  VAL A 148      12.180  26.532  -1.437  1.00  0.54           H  
ATOM   2048 1HG1 VAL A 148      10.716  26.025  -3.294  1.00  0.54           H  
ATOM   2049 2HG1 VAL A 148      10.059  27.344  -2.325  1.00  0.54           H  
ATOM   2050 3HG1 VAL A 148      10.857  27.699  -3.873  1.00  0.54           H  
ATOM   2051 1HG2 VAL A 148      13.131  25.733  -3.550  1.00  0.54           H  
ATOM   2052 2HG2 VAL A 148      13.289  27.390  -4.093  1.00  0.54           H  
ATOM   2053 3HG2 VAL A 148      14.258  26.820  -2.730  1.00  0.54           H  
ATOM   2054  N   ALA A 149      10.378  29.800  -1.279  1.00  0.55           N  
ATOM   2055  CA  ALA A 149       9.319  30.130  -0.343  1.00  0.55           C  
ATOM   2056  C   ALA A 149       7.970  30.212  -0.994  1.00  0.55           C  
ATOM   2057  O   ALA A 149       7.830  30.581  -2.167  1.00  0.55           O  
ATOM   2058  CB  ALA A 149       9.579  31.452   0.323  1.00  0.55           C  
ATOM   2059  H   ALA A 149      10.377  30.154  -2.236  1.00  0.55           H  
ATOM   2060  HA  ALA A 149       9.286  29.342   0.406  1.00  0.55           H  
ATOM   2061 1HB  ALA A 149       8.784  31.652   1.046  1.00  0.55           H  
ATOM   2062 2HB  ALA A 149      10.537  31.426   0.829  1.00  0.55           H  
ATOM   2063 3HB  ALA A 149       9.578  32.221  -0.430  1.00  0.55           H  
ATOM   2064  N   ALA A 150       6.965  29.889  -0.205  1.00  0.56           N  
ATOM   2065  CA  ALA A 150       5.611  30.007  -0.694  1.00  0.56           C  
ATOM   2066  C   ALA A 150       5.323  31.458  -1.034  1.00  0.56           C  
ATOM   2067  O   ALA A 150       5.569  32.347  -0.220  1.00  0.56           O  
ATOM   2068  CB  ALA A 150       4.645  29.505   0.357  1.00  0.56           C  
ATOM   2069  H   ALA A 150       7.168  29.588   0.754  1.00  0.56           H  
ATOM   2070  HA  ALA A 150       5.508  29.412  -1.604  1.00  0.56           H  
ATOM   2071 1HB  ALA A 150       3.631  29.590  -0.015  1.00  0.56           H  
ATOM   2072 2HB  ALA A 150       4.863  28.464   0.580  1.00  0.56           H  
ATOM   2073 3HB  ALA A 150       4.749  30.097   1.267  1.00  0.56           H  
ATOM   2074  N   ALA A 151       4.742  31.705  -2.202  1.00  0.58           N  
ATOM   2075  CA  ALA A 151       4.358  33.055  -2.609  1.00  0.58           C  
ATOM   2076  C   ALA A 151       3.309  33.662  -1.665  1.00  0.58           C  
ATOM   2077  O   ALA A 151       3.223  34.888  -1.521  1.00  0.58           O  
ATOM   2078  CB  ALA A 151       3.845  33.043  -4.032  1.00  0.58           C  
ATOM   2079  H   ALA A 151       4.586  30.944  -2.862  1.00  0.58           H  
ATOM   2080  HA  ALA A 151       5.245  33.680  -2.566  1.00  0.58           H  
ATOM   2081 1HB  ALA A 151       3.607  34.049  -4.348  1.00  0.58           H  
ATOM   2082 2HB  ALA A 151       4.618  32.644  -4.668  1.00  0.58           H  
ATOM   2083 3HB  ALA A 151       2.955  32.418  -4.096  1.00  0.58           H  
ATOM   2084  N   GLY A 152       2.477  32.804  -1.075  1.00  0.59           N  
ATOM   2085  CA  GLY A 152       1.395  33.205  -0.184  1.00  0.59           C  
ATOM   2086  C   GLY A 152       0.060  32.623  -0.640  1.00  0.59           C  
ATOM   2087  O   GLY A 152      -0.141  32.362  -1.829  1.00  0.59           O  
ATOM   2088  H   GLY A 152       2.616  31.816  -1.244  1.00  0.59           H  
ATOM   2089 1HA  GLY A 152       1.617  32.863   0.827  1.00  0.59           H  
ATOM   2090 2HA  GLY A 152       1.330  34.292  -0.150  1.00  0.59           H  
ATOM   2091  N   ASN A 153      -0.848  32.421   0.326  1.00  0.62           N  
ATOM   2092  CA  ASN A 153      -2.171  31.825   0.089  1.00  0.62           C  
ATOM   2093  C   ASN A 153      -3.342  32.809   0.136  1.00  0.62           C  
ATOM   2094  O   ASN A 153      -4.484  32.417   0.380  1.00  0.62           O  
ATOM   2095  CB  ASN A 153      -2.428  30.712   1.069  1.00  0.62           C  
ATOM   2096  CG  ASN A 153      -1.564  29.554   0.824  1.00  0.62           C  
ATOM   2097  OD1 ASN A 153      -1.325  29.227  -0.341  1.00  0.62           O  
ATOM   2098  ND2 ASN A 153      -1.093  28.922   1.867  1.00  0.62           N  
ATOM   2099  H   ASN A 153      -0.605  32.677   1.274  1.00  0.62           H  
ATOM   2100  HA  ASN A 153      -2.153  31.383  -0.903  1.00  0.62           H  
ATOM   2101 1HB  ASN A 153      -2.265  31.072   2.085  1.00  0.62           H  
ATOM   2102 2HB  ASN A 153      -3.469  30.397   0.993  1.00  0.62           H  
ATOM   2103 1HD2 ASN A 153      -0.504  28.124   1.762  1.00  0.62           H  
ATOM   2104 2HD2 ASN A 153      -1.329  29.238   2.788  1.00  0.62           H  
ATOM   2105  N   SER A 154      -3.050  34.088  -0.039  1.00  0.65           N  
ATOM   2106  CA  SER A 154      -4.065  35.139   0.022  1.00  0.65           C  
ATOM   2107  C   SER A 154      -4.881  35.335  -1.259  1.00  0.65           C  
ATOM   2108  O   SER A 154      -5.785  36.171  -1.290  1.00  0.65           O  
ATOM   2109  CB  SER A 154      -3.419  36.452   0.371  1.00  0.65           C  
ATOM   2110  OG  SER A 154      -2.585  36.872  -0.660  1.00  0.65           O  
ATOM   2111  H   SER A 154      -2.092  34.341  -0.234  1.00  0.65           H  
ATOM   2112  HA  SER A 154      -4.762  34.877   0.818  1.00  0.65           H  
ATOM   2113 1HB  SER A 154      -4.193  37.199   0.542  1.00  0.65           H  
ATOM   2114 2HB  SER A 154      -2.847  36.352   1.291  1.00  0.65           H  
ATOM   2115  HG  SER A 154      -3.100  36.749  -1.481  1.00  0.65           H  
ATOM   2116  N   GLY A 155      -4.522  34.642  -2.331  1.00  0.69           N  
ATOM   2117  CA  GLY A 155      -5.189  34.832  -3.609  1.00  0.69           C  
ATOM   2118  C   GLY A 155      -4.819  36.175  -4.212  1.00  0.69           C  
ATOM   2119  O   GLY A 155      -3.850  36.819  -3.780  1.00  0.69           O  
ATOM   2120  H   GLY A 155      -3.816  33.913  -2.264  1.00  0.69           H  
ATOM   2121 1HA  GLY A 155      -4.909  34.038  -4.298  1.00  0.69           H  
ATOM   2122 2HA  GLY A 155      -6.268  34.767  -3.474  1.00  0.69           H  
ATOM   2123  N   SER A 156      -5.600  36.587  -5.205  1.00  0.72           N  
ATOM   2124  CA  SER A 156      -5.386  37.837  -5.914  1.00  0.72           C  
ATOM   2125  C   SER A 156      -6.441  38.862  -5.543  1.00  0.72           C  
ATOM   2126  O   SER A 156      -7.535  38.509  -5.105  1.00  0.72           O  
ATOM   2127  CB  SER A 156      -5.410  37.593  -7.412  1.00  0.72           C  
ATOM   2128  OG  SER A 156      -6.662  37.086  -7.844  1.00  0.72           O  
ATOM   2129  H   SER A 156      -6.381  36.004  -5.472  1.00  0.72           H  
ATOM   2130  HA  SER A 156      -4.410  38.236  -5.636  1.00  0.72           H  
ATOM   2131 1HB  SER A 156      -5.200  38.530  -7.931  1.00  0.72           H  
ATOM   2132 2HB  SER A 156      -4.626  36.902  -7.670  1.00  0.72           H  
ATOM   2133  HG  SER A 156      -7.320  37.743  -7.581  1.00  0.72           H  
ATOM   2134  N   SER A 157      -6.129  40.125  -5.772  1.00  0.75           N  
ATOM   2135  CA  SER A 157      -7.074  41.210  -5.572  1.00  0.75           C  
ATOM   2136  C   SER A 157      -6.819  42.268  -6.632  1.00  0.75           C  
ATOM   2137  O   SER A 157      -5.787  42.949  -6.609  1.00  0.75           O  
ATOM   2138  CB  SER A 157      -6.917  41.787  -4.177  1.00  0.75           C  
ATOM   2139  OG  SER A 157      -7.790  42.863  -3.975  1.00  0.75           O  
ATOM   2140  H   SER A 157      -5.204  40.344  -6.117  1.00  0.75           H  
ATOM   2141  HA  SER A 157      -8.090  40.829  -5.693  1.00  0.75           H  
ATOM   2142 1HB  SER A 157      -7.118  41.008  -3.440  1.00  0.75           H  
ATOM   2143 2HB  SER A 157      -5.887  42.117  -4.032  1.00  0.75           H  
ATOM   2144  HG  SER A 157      -8.669  42.525  -4.158  1.00  0.75           H  
ATOM   2145  N   GLY A 158      -7.746  42.395  -7.574  1.00  0.76           N  
ATOM   2146  CA  GLY A 158      -7.546  43.330  -8.667  1.00  0.76           C  
ATOM   2147  C   GLY A 158      -6.240  42.974  -9.355  1.00  0.76           C  
ATOM   2148  O   GLY A 158      -5.993  41.809  -9.671  1.00  0.76           O  
ATOM   2149  H   GLY A 158      -8.581  41.826  -7.541  1.00  0.76           H  
ATOM   2150 1HA  GLY A 158      -8.375  43.268  -9.372  1.00  0.76           H  
ATOM   2151 2HA  GLY A 158      -7.506  44.350  -8.285  1.00  0.76           H  
ATOM   2152  N   ASN A 159      -5.402  43.983  -9.551  1.00  0.75           N  
ATOM   2153  CA  ASN A 159      -4.091  43.823 -10.162  1.00  0.75           C  
ATOM   2154  C   ASN A 159      -2.996  44.155  -9.150  1.00  0.75           C  
ATOM   2155  O   ASN A 159      -1.891  44.552  -9.529  1.00  0.75           O  
ATOM   2156  CB  ASN A 159      -3.958  44.685 -11.400  1.00  0.75           C  
ATOM   2157  CG  ASN A 159      -4.857  44.232 -12.519  1.00  0.75           C  
ATOM   2158  OD1 ASN A 159      -4.597  43.220 -13.177  1.00  0.75           O  
ATOM   2159  ND2 ASN A 159      -5.918  44.967 -12.745  1.00  0.75           N  
ATOM   2160  H   ASN A 159      -5.684  44.906  -9.256  1.00  0.75           H  
ATOM   2161  HA  ASN A 159      -3.962  42.779 -10.451  1.00  0.75           H  
ATOM   2162 1HB  ASN A 159      -4.193  45.720 -11.151  1.00  0.75           H  
ATOM   2163 2HB  ASN A 159      -2.924  44.656 -11.747  1.00  0.75           H  
ATOM   2164 1HD2 ASN A 159      -6.552  44.714 -13.477  1.00  0.75           H  
ATOM   2165 2HD2 ASN A 159      -6.092  45.780 -12.192  1.00  0.75           H  
ATOM   2166  N   THR A 160      -3.309  44.044  -7.857  1.00  0.73           N  
ATOM   2167  CA  THR A 160      -2.317  44.377  -6.846  1.00  0.73           C  
ATOM   2168  C   THR A 160      -1.362  43.225  -6.548  1.00  0.73           C  
ATOM   2169  O   THR A 160      -1.670  42.057  -6.769  1.00  0.73           O  
ATOM   2170  CB  THR A 160      -3.010  44.820  -5.546  1.00  0.73           C  
ATOM   2171  OG1 THR A 160      -3.786  43.742  -5.024  1.00  0.73           O  
ATOM   2172  CG2 THR A 160      -3.935  45.983  -5.830  1.00  0.73           C  
ATOM   2173  H   THR A 160      -4.231  43.710  -7.566  1.00  0.73           H  
ATOM   2174  HA  THR A 160      -1.724  45.214  -7.214  1.00  0.73           H  
ATOM   2175  HB  THR A 160      -2.259  45.110  -4.812  1.00  0.73           H  
ATOM   2176  HG1 THR A 160      -4.499  43.528  -5.663  1.00  0.73           H  
ATOM   2177 1HG2 THR A 160      -4.429  46.288  -4.907  1.00  0.73           H  
ATOM   2178 2HG2 THR A 160      -3.361  46.816  -6.231  1.00  0.73           H  
ATOM   2179 3HG2 THR A 160      -4.687  45.672  -6.558  1.00  0.73           H  
ATOM   2180  N   ASN A 161      -0.230  43.567  -5.957  1.00  0.70           N  
ATOM   2181  CA  ASN A 161       0.788  42.602  -5.563  1.00  0.70           C  
ATOM   2182  C   ASN A 161       0.464  42.001  -4.207  1.00  0.70           C  
ATOM   2183  O   ASN A 161       0.390  42.724  -3.210  1.00  0.70           O  
ATOM   2184  CB  ASN A 161       2.143  43.260  -5.557  1.00  0.70           C  
ATOM   2185  CG  ASN A 161       3.295  42.322  -5.336  1.00  0.70           C  
ATOM   2186  OD1 ASN A 161       3.235  41.223  -4.747  1.00  0.70           O  
ATOM   2187  ND2 ASN A 161       4.411  42.783  -5.841  1.00  0.70           N  
ATOM   2188  H   ASN A 161      -0.055  44.547  -5.791  1.00  0.70           H  
ATOM   2189  HA  ASN A 161       0.791  41.783  -6.286  1.00  0.70           H  
ATOM   2190 1HB  ASN A 161       2.293  43.768  -6.510  1.00  0.70           H  
ATOM   2191 2HB  ASN A 161       2.165  44.022  -4.778  1.00  0.70           H  
ATOM   2192 1HD2 ASN A 161       5.271  42.257  -5.769  1.00  0.70           H  
ATOM   2193 2HD2 ASN A 161       4.425  43.670  -6.302  1.00  0.70           H  
ATOM   2194  N   THR A 162       0.208  40.698  -4.186  1.00  0.67           N  
ATOM   2195  CA  THR A 162      -0.199  40.019  -2.970  1.00  0.67           C  
ATOM   2196  C   THR A 162       0.854  39.003  -2.487  1.00  0.67           C  
ATOM   2197  O   THR A 162       0.567  38.163  -1.631  1.00  0.67           O  
ATOM   2198  CB  THR A 162      -1.609  39.371  -3.133  1.00  0.67           C  
ATOM   2199  OG1 THR A 162      -1.662  38.406  -4.211  1.00  0.67           O  
ATOM   2200  CG2 THR A 162      -2.656  40.453  -3.438  1.00  0.67           C  
ATOM   2201  H   THR A 162       0.324  40.158  -5.042  1.00  0.67           H  
ATOM   2202  HA  THR A 162      -0.295  40.768  -2.185  1.00  0.67           H  
ATOM   2203  HB  THR A 162      -1.874  38.872  -2.205  1.00  0.67           H  
ATOM   2204  HG1 THR A 162      -2.496  37.873  -4.109  1.00  0.67           H  
ATOM   2205 1HG2 THR A 162      -3.642  39.989  -3.526  1.00  0.67           H  
ATOM   2206 2HG2 THR A 162      -2.670  41.186  -2.633  1.00  0.67           H  
ATOM   2207 3HG2 THR A 162      -2.407  40.953  -4.377  1.00  0.67           H  
ATOM   2208  N   ILE A 163       2.073  39.077  -3.036  1.00  0.64           N  
ATOM   2209  CA  ILE A 163       3.142  38.141  -2.649  1.00  0.64           C  
ATOM   2210  C   ILE A 163       3.689  38.554  -1.294  1.00  0.64           C  
ATOM   2211  O   ILE A 163       3.889  39.740  -1.037  1.00  0.64           O  
ATOM   2212  CB  ILE A 163       4.295  38.103  -3.673  1.00  0.64           C  
ATOM   2213  CG1 ILE A 163       3.768  37.640  -4.964  1.00  0.64           C  
ATOM   2214  CG2 ILE A 163       5.402  37.112  -3.246  1.00  0.64           C  
ATOM   2215  CD1 ILE A 163       4.722  37.814  -6.066  1.00  0.64           C  
ATOM   2216  H   ILE A 163       2.270  39.804  -3.728  1.00  0.64           H  
ATOM   2217  HA  ILE A 163       2.723  37.143  -2.562  1.00  0.64           H  
ATOM   2218  HB  ILE A 163       4.713  39.103  -3.796  1.00  0.64           H  
ATOM   2219 1HG1 ILE A 163       3.490  36.589  -4.895  1.00  0.64           H  
ATOM   2220 2HG1 ILE A 163       2.895  38.204  -5.174  1.00  0.64           H  
ATOM   2221 1HG2 ILE A 163       6.192  37.098  -3.998  1.00  0.64           H  
ATOM   2222 2HG2 ILE A 163       5.820  37.404  -2.306  1.00  0.64           H  
ATOM   2223 3HG2 ILE A 163       4.975  36.119  -3.149  1.00  0.64           H  
ATOM   2224 1HD1 ILE A 163       4.262  37.487  -6.977  1.00  0.64           H  
ATOM   2225 2HD1 ILE A 163       4.988  38.870  -6.152  1.00  0.64           H  
ATOM   2226 3HD1 ILE A 163       5.613  37.229  -5.863  1.00  0.64           H  
ATOM   2227  N   GLY A 164       3.847  37.597  -0.398  1.00  0.63           N  
ATOM   2228  CA  GLY A 164       4.356  37.914   0.929  1.00  0.63           C  
ATOM   2229  C   GLY A 164       5.872  37.779   1.053  1.00  0.63           C  
ATOM   2230  O   GLY A 164       6.590  37.616   0.071  1.00  0.63           O  
ATOM   2231  H   GLY A 164       3.636  36.633  -0.665  1.00  0.63           H  
ATOM   2232 1HA  GLY A 164       4.061  38.927   1.200  1.00  0.63           H  
ATOM   2233 2HA  GLY A 164       3.882  37.249   1.646  1.00  0.63           H  
ATOM   2234  N   TYR A 165       6.337  37.789   2.279  1.00  0.63           N  
ATOM   2235  CA  TYR A 165       7.726  37.638   2.620  1.00  0.63           C  
ATOM   2236  C   TYR A 165       7.840  36.279   3.275  1.00  0.63           C  
ATOM   2237  O   TYR A 165       6.873  35.809   3.867  1.00  0.63           O  
ATOM   2238  CB  TYR A 165       8.188  38.747   3.545  1.00  0.63           C  
ATOM   2239  CG  TYR A 165       8.301  40.073   2.873  1.00  0.63           C  
ATOM   2240  CD1 TYR A 165       7.253  40.968   2.885  1.00  0.63           C  
ATOM   2241  CD2 TYR A 165       9.473  40.388   2.234  1.00  0.63           C  
ATOM   2242  CE1 TYR A 165       7.393  42.191   2.273  1.00  0.63           C  
ATOM   2243  CE2 TYR A 165       9.626  41.604   1.620  1.00  0.63           C  
ATOM   2244  CZ  TYR A 165       8.596  42.510   1.638  1.00  0.63           C  
ATOM   2245  OH  TYR A 165       8.751  43.733   1.023  1.00  0.63           O  
ATOM   2246  H   TYR A 165       5.684  37.957   3.023  1.00  0.63           H  
ATOM   2247  HA  TYR A 165       8.318  37.674   1.717  1.00  0.63           H  
ATOM   2248 1HB  TYR A 165       7.481  38.832   4.351  1.00  0.63           H  
ATOM   2249 2HB  TYR A 165       9.149  38.504   3.985  1.00  0.63           H  
ATOM   2250  HD1 TYR A 165       6.319  40.710   3.386  1.00  0.63           H  
ATOM   2251  HD2 TYR A 165      10.282  39.667   2.216  1.00  0.63           H  
ATOM   2252  HE1 TYR A 165       6.565  42.901   2.293  1.00  0.63           H  
ATOM   2253  HE2 TYR A 165      10.562  41.848   1.115  1.00  0.63           H  
ATOM   2254  HH  TYR A 165       9.656  43.815   0.704  1.00  0.63           H  
ATOM   2255  N   PRO A 166       8.988  35.613   3.153  1.00  0.64           N  
ATOM   2256  CA  PRO A 166      10.248  35.982   2.524  1.00  0.64           C  
ATOM   2257  C   PRO A 166      10.268  35.857   1.003  1.00  0.64           C  
ATOM   2258  O   PRO A 166      11.277  36.154   0.375  1.00  0.64           O  
ATOM   2259  CB  PRO A 166      11.210  34.997   3.184  1.00  0.64           C  
ATOM   2260  CG  PRO A 166      10.378  33.767   3.411  1.00  0.64           C  
ATOM   2261  CD  PRO A 166       9.000  34.279   3.758  1.00  0.64           C  
ATOM   2262  HA  PRO A 166      10.492  37.007   2.816  1.00  0.64           H  
ATOM   2263 1HB  PRO A 166      12.067  34.806   2.530  1.00  0.64           H  
ATOM   2264 2HB  PRO A 166      11.610  35.421   4.119  1.00  0.64           H  
ATOM   2265 1HG  PRO A 166      10.389  33.137   2.522  1.00  0.64           H  
ATOM   2266 2HG  PRO A 166      10.799  33.171   4.227  1.00  0.64           H  
ATOM   2267 1HD  PRO A 166       8.223  33.642   3.301  1.00  0.64           H  
ATOM   2268 2HD  PRO A 166       8.871  34.352   4.850  1.00  0.64           H  
ATOM   2269  N   ALA A 167       9.142  35.464   0.410  1.00  0.65           N  
ATOM   2270  CA  ALA A 167       9.027  35.264  -1.030  1.00  0.65           C  
ATOM   2271  C   ALA A 167       9.412  36.525  -1.811  1.00  0.65           C  
ATOM   2272  O   ALA A 167      10.031  36.432  -2.866  1.00  0.65           O  
ATOM   2273  CB  ALA A 167       7.612  34.840  -1.351  1.00  0.65           C  
ATOM   2274  H   ALA A 167       8.329  35.253   0.967  1.00  0.65           H  
ATOM   2275  HA  ALA A 167       9.710  34.472  -1.327  1.00  0.65           H  
ATOM   2276 1HB  ALA A 167       7.518  34.659  -2.402  1.00  0.65           H  
ATOM   2277 2HB  ALA A 167       7.388  33.929  -0.808  1.00  0.65           H  
ATOM   2278 3HB  ALA A 167       6.914  35.593  -1.068  1.00  0.65           H  
ATOM   2279  N   LYS A 168       9.109  37.710  -1.270  1.00  0.65           N  
ATOM   2280  CA  LYS A 168       9.484  38.965  -1.934  1.00  0.65           C  
ATOM   2281  C   LYS A 168      10.949  39.381  -1.778  1.00  0.65           C  
ATOM   2282  O   LYS A 168      11.327  40.443  -2.274  1.00  0.65           O  
ATOM   2283  CB  LYS A 168       8.618  40.158  -1.505  1.00  0.65           C  
ATOM   2284  CG  LYS A 168       7.219  40.173  -2.026  1.00  0.65           C  
ATOM   2285  CD  LYS A 168       6.448  41.395  -1.549  1.00  0.65           C  
ATOM   2286  CE  LYS A 168       7.028  42.687  -2.077  1.00  0.65           C  
ATOM   2287  NZ  LYS A 168       6.165  43.864  -1.727  1.00  0.65           N  
ATOM   2288  H   LYS A 168       8.543  37.730  -0.426  1.00  0.65           H  
ATOM   2289  HA  LYS A 168       9.313  38.824  -3.003  1.00  0.65           H  
ATOM   2290 1HB  LYS A 168       8.517  40.133  -0.437  1.00  0.65           H  
ATOM   2291 2HB  LYS A 168       9.105  41.092  -1.778  1.00  0.65           H  
ATOM   2292 1HG  LYS A 168       7.221  40.148  -3.120  1.00  0.65           H  
ATOM   2293 2HG  LYS A 168       6.707  39.315  -1.668  1.00  0.65           H  
ATOM   2294 1HD  LYS A 168       5.435  41.334  -1.931  1.00  0.65           H  
ATOM   2295 2HD  LYS A 168       6.408  41.409  -0.461  1.00  0.65           H  
ATOM   2296 1HE  LYS A 168       8.017  42.832  -1.646  1.00  0.65           H  
ATOM   2297 2HE  LYS A 168       7.120  42.622  -3.164  1.00  0.65           H  
ATOM   2298 1HZ  LYS A 168       6.585  44.706  -2.096  1.00  0.65           H  
ATOM   2299 2HZ  LYS A 168       5.250  43.731  -2.138  1.00  0.65           H  
ATOM   2300 3HZ  LYS A 168       6.066  43.945  -0.723  1.00  0.65           H  
ATOM   2301  N   TYR A 169      11.781  38.622  -1.064  1.00  0.64           N  
ATOM   2302  CA  TYR A 169      13.180  39.038  -0.993  1.00  0.64           C  
ATOM   2303  C   TYR A 169      13.875  38.600  -2.300  1.00  0.64           C  
ATOM   2304  O   TYR A 169      13.572  37.545  -2.854  1.00  0.64           O  
ATOM   2305  CB  TYR A 169      13.909  38.479   0.249  1.00  0.64           C  
ATOM   2306  CG  TYR A 169      13.410  39.045   1.605  1.00  0.64           C  
ATOM   2307  CD1 TYR A 169      13.020  38.181   2.621  1.00  0.64           C  
ATOM   2308  CD2 TYR A 169      13.298  40.415   1.800  1.00  0.64           C  
ATOM   2309  CE1 TYR A 169      12.531  38.679   3.834  1.00  0.64           C  
ATOM   2310  CE2 TYR A 169      12.807  40.914   3.004  1.00  0.64           C  
ATOM   2311  CZ  TYR A 169      12.421  40.053   4.022  1.00  0.64           C  
ATOM   2312  OH  TYR A 169      11.915  40.574   5.216  1.00  0.64           O  
ATOM   2313  H   TYR A 169      11.474  37.750  -0.633  1.00  0.64           H  
ATOM   2314  HA  TYR A 169      13.223  40.126  -0.944  1.00  0.64           H  
ATOM   2315 1HB  TYR A 169      13.781  37.394   0.274  1.00  0.64           H  
ATOM   2316 2HB  TYR A 169      14.978  38.678   0.168  1.00  0.64           H  
ATOM   2317  HD1 TYR A 169      13.100  37.107   2.465  1.00  0.64           H  
ATOM   2318  HD2 TYR A 169      13.589  41.102   1.006  1.00  0.64           H  
ATOM   2319  HE1 TYR A 169      12.229  37.995   4.620  1.00  0.64           H  
ATOM   2320  HE2 TYR A 169      12.718  41.990   3.147  1.00  0.64           H  
ATOM   2321  HH  TYR A 169      11.907  41.535   5.150  1.00  0.64           H  
ATOM   2322  N   ASP A 170      14.859  39.377  -2.761  1.00  0.63           N  
ATOM   2323  CA  ASP A 170      15.605  39.093  -4.008  1.00  0.63           C  
ATOM   2324  C   ASP A 170      16.354  37.760  -4.020  1.00  0.63           C  
ATOM   2325  O   ASP A 170      16.711  37.236  -5.081  1.00  0.63           O  
ATOM   2326  CB  ASP A 170      16.636  40.187  -4.277  1.00  0.63           C  
ATOM   2327  CG  ASP A 170      16.049  41.530  -4.729  1.00  0.63           C  
ATOM   2328  OD1 ASP A 170      14.894  41.585  -5.069  1.00  0.63           O  
ATOM   2329  OD2 ASP A 170      16.778  42.494  -4.722  1.00  0.63           O  
ATOM   2330  H   ASP A 170      15.078  40.223  -2.255  1.00  0.63           H  
ATOM   2331  HA  ASP A 170      14.886  39.080  -4.829  1.00  0.63           H  
ATOM   2332 1HB  ASP A 170      17.224  40.352  -3.372  1.00  0.63           H  
ATOM   2333 2HB  ASP A 170      17.327  39.840  -5.045  1.00  0.63           H  
ATOM   2334  N   SER A 171      16.622  37.249  -2.835  1.00  0.62           N  
ATOM   2335  CA  SER A 171      17.351  36.019  -2.600  1.00  0.62           C  
ATOM   2336  C   SER A 171      16.465  34.754  -2.565  1.00  0.62           C  
ATOM   2337  O   SER A 171      16.982  33.647  -2.397  1.00  0.62           O  
ATOM   2338  CB  SER A 171      18.087  36.187  -1.304  1.00  0.62           C  
ATOM   2339  OG  SER A 171      19.057  37.199  -1.404  1.00  0.62           O  
ATOM   2340  H   SER A 171      16.288  37.753  -2.028  1.00  0.62           H  
ATOM   2341  HA  SER A 171      18.089  35.909  -3.388  1.00  0.62           H  
ATOM   2342 1HB  SER A 171      17.361  36.487  -0.558  1.00  0.62           H  
ATOM   2343 2HB  SER A 171      18.523  35.265  -0.977  1.00  0.62           H  
ATOM   2344  HG  SER A 171      19.017  37.719  -0.556  1.00  0.62           H  
ATOM   2345  N   VAL A 172      15.139  34.916  -2.703  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      14.198  33.794  -2.582  1.00  0.60           C  
ATOM   2347  C   VAL A 172      13.371  33.480  -3.816  1.00  0.60           C  
ATOM   2348  O   VAL A 172      12.801  34.374  -4.440  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      13.211  34.086  -1.456  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      12.205  32.991  -1.296  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      13.957  34.286  -0.243  1.00  0.60           C  
ATOM   2352  H   VAL A 172      14.748  35.848  -2.858  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      14.771  32.903  -2.325  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      12.654  35.003  -1.685  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      11.564  33.273  -0.481  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172      11.621  32.881  -2.194  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      12.692  32.064  -1.076  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      13.279  34.517   0.565  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      14.509  33.409  -0.014  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      14.631  35.113  -0.404  1.00  0.60           H  
ATOM   2361  N   ILE A 173      13.262  32.193  -4.148  1.00  0.58           N  
ATOM   2362  CA  ILE A 173      12.406  31.820  -5.257  1.00  0.58           C  
ATOM   2363  C   ILE A 173      10.968  31.808  -4.763  1.00  0.58           C  
ATOM   2364  O   ILE A 173      10.594  30.995  -3.916  1.00  0.58           O  
ATOM   2365  CB  ILE A 173      12.712  30.405  -5.792  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173      14.089  30.288  -6.310  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173      11.700  30.031  -6.870  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173      14.425  28.864  -6.613  1.00  0.58           C  
ATOM   2369  H   ILE A 173      13.756  31.485  -3.614  1.00  0.58           H  
ATOM   2370  HA  ILE A 173      12.505  32.551  -6.055  1.00  0.58           H  
ATOM   2371  HB  ILE A 173      12.626  29.698  -4.980  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173      14.181  30.883  -7.222  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173      14.792  30.673  -5.565  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173      11.894  29.025  -7.227  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173      10.697  30.084  -6.458  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173      11.786  30.732  -7.702  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173      15.413  28.776  -6.995  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173      14.351  28.279  -5.723  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173      13.721  28.498  -7.354  1.00  0.58           H  
ATOM   2380  N   ALA A 174      10.160  32.710  -5.290  1.00  0.56           N  
ATOM   2381  CA  ALA A 174       8.762  32.818  -4.888  1.00  0.56           C  
ATOM   2382  C   ALA A 174       7.934  31.852  -5.707  1.00  0.56           C  
ATOM   2383  O   ALA A 174       7.930  31.950  -6.945  1.00  0.56           O  
ATOM   2384  CB  ALA A 174       8.278  34.225  -5.083  1.00  0.56           C  
ATOM   2385  H   ALA A 174      10.545  33.358  -5.968  1.00  0.56           H  
ATOM   2386  HA  ALA A 174       8.672  32.540  -3.836  1.00  0.56           H  
ATOM   2387 1HB  ALA A 174       7.233  34.304  -4.782  1.00  0.56           H  
ATOM   2388 2HB  ALA A 174       8.880  34.901  -4.486  1.00  0.56           H  
ATOM   2389 3HB  ALA A 174       8.379  34.492  -6.121  1.00  0.56           H  
ATOM   2390  N   VAL A 175       7.222  30.946  -5.029  1.00  0.55           N  
ATOM   2391  CA  VAL A 175       6.485  29.916  -5.748  1.00  0.55           C  
ATOM   2392  C   VAL A 175       4.961  29.992  -5.610  1.00  0.55           C  
ATOM   2393  O   VAL A 175       4.413  30.005  -4.499  1.00  0.55           O  
ATOM   2394  CB  VAL A 175       6.931  28.558  -5.242  1.00  0.55           C  
ATOM   2395  CG1 VAL A 175       6.222  27.482  -5.993  1.00  0.55           C  
ATOM   2396  CG2 VAL A 175       8.420  28.463  -5.304  1.00  0.55           C  
ATOM   2397  H   VAL A 175       7.276  30.922  -4.008  1.00  0.55           H  
ATOM   2398  HA  VAL A 175       6.751  29.993  -6.790  1.00  0.55           H  
ATOM   2399  HB  VAL A 175       6.632  28.452  -4.198  1.00  0.55           H  
ATOM   2400 1HG1 VAL A 175       6.523  26.523  -5.610  1.00  0.55           H  
ATOM   2401 2HG1 VAL A 175       5.168  27.606  -5.860  1.00  0.55           H  
ATOM   2402 3HG1 VAL A 175       6.460  27.540  -7.051  1.00  0.55           H  
ATOM   2403 1HG2 VAL A 175       8.720  27.505  -4.917  1.00  0.55           H  
ATOM   2404 2HG2 VAL A 175       8.753  28.566  -6.310  1.00  0.55           H  
ATOM   2405 3HG2 VAL A 175       8.860  29.251  -4.696  1.00  0.55           H  
ATOM   2406  N   GLY A 176       4.275  30.061  -6.748  1.00  0.56           N  
ATOM   2407  CA  GLY A 176       2.816  30.137  -6.757  1.00  0.56           C  
ATOM   2408  C   GLY A 176       2.242  28.746  -6.895  1.00  0.56           C  
ATOM   2409  O   GLY A 176       2.994  27.774  -6.952  1.00  0.56           O  
ATOM   2410  H   GLY A 176       4.801  30.073  -7.624  1.00  0.56           H  
ATOM   2411 1HA  GLY A 176       2.458  30.602  -5.838  1.00  0.56           H  
ATOM   2412 2HA  GLY A 176       2.482  30.760  -7.584  1.00  0.56           H  
ATOM   2413  N   ALA A 177       0.928  28.636  -7.036  1.00  0.57           N  
ATOM   2414  CA  ALA A 177       0.372  27.277  -7.148  1.00  0.57           C  
ATOM   2415  C   ALA A 177      -0.629  27.104  -8.253  1.00  0.57           C  
ATOM   2416  O   ALA A 177      -1.456  27.990  -8.509  1.00  0.57           O  
ATOM   2417  CB  ALA A 177      -0.321  26.849  -5.873  1.00  0.57           C  
ATOM   2418  H   ALA A 177       0.362  29.486  -7.004  1.00  0.57           H  
ATOM   2419  HA  ALA A 177       1.193  26.613  -7.330  1.00  0.57           H  
ATOM   2420 1HB  ALA A 177      -0.687  25.826  -5.976  1.00  0.57           H  
ATOM   2421 2HB  ALA A 177       0.365  26.900  -5.057  1.00  0.57           H  
ATOM   2422 3HB  ALA A 177      -1.147  27.519  -5.716  1.00  0.57           H  
ATOM   2423  N   VAL A 178      -0.590  25.909  -8.845  1.00  0.59           N  
ATOM   2424  CA  VAL A 178      -1.528  25.536  -9.891  1.00  0.59           C  
ATOM   2425  C   VAL A 178      -2.253  24.207  -9.649  1.00  0.59           C  
ATOM   2426  O   VAL A 178      -1.881  23.387  -8.783  1.00  0.59           O  
ATOM   2427  CB  VAL A 178      -0.833  25.425 -11.278  1.00  0.59           C  
ATOM   2428  CG1 VAL A 178      -0.204  26.704 -11.673  1.00  0.59           C  
ATOM   2429  CG2 VAL A 178       0.148  24.314 -11.279  1.00  0.59           C  
ATOM   2430  H   VAL A 178       0.167  25.276  -8.579  1.00  0.59           H  
ATOM   2431  HA  VAL A 178      -2.278  26.318  -9.944  1.00  0.59           H  
ATOM   2432  HB  VAL A 178      -1.598  25.210 -12.017  1.00  0.59           H  
ATOM   2433 1HG1 VAL A 178       0.222  26.599 -12.656  1.00  0.59           H  
ATOM   2434 2HG1 VAL A 178      -0.947  27.488 -11.691  1.00  0.59           H  
ATOM   2435 3HG1 VAL A 178       0.566  26.938 -10.968  1.00  0.59           H  
ATOM   2436 1HG2 VAL A 178       0.586  24.217 -12.258  1.00  0.59           H  
ATOM   2437 2HG2 VAL A 178       0.909  24.525 -10.559  1.00  0.59           H  
ATOM   2438 3HG2 VAL A 178      -0.370  23.387 -11.031  1.00  0.59           H  
ATOM   2439  N   ASP A 179      -3.323  24.017 -10.429  1.00  0.61           N  
ATOM   2440  CA  ASP A 179      -4.079  22.758 -10.440  1.00  0.61           C  
ATOM   2441  C   ASP A 179      -3.517  21.776 -11.482  1.00  0.61           C  
ATOM   2442  O   ASP A 179      -2.523  22.062 -12.155  1.00  0.61           O  
ATOM   2443  CB  ASP A 179      -5.576  22.999 -10.704  1.00  0.61           C  
ATOM   2444  CG  ASP A 179      -5.893  23.470 -12.127  1.00  0.61           C  
ATOM   2445  OD1 ASP A 179      -5.013  23.345 -12.950  1.00  0.61           O  
ATOM   2446  OD2 ASP A 179      -6.996  23.911 -12.402  1.00  0.61           O  
ATOM   2447  H   ASP A 179      -3.582  24.786 -11.053  1.00  0.61           H  
ATOM   2448  HA  ASP A 179      -3.980  22.285  -9.464  1.00  0.61           H  
ATOM   2449 1HB  ASP A 179      -6.138  22.091 -10.496  1.00  0.61           H  
ATOM   2450 2HB  ASP A 179      -5.936  23.761 -10.009  1.00  0.61           H  
ATOM   2451  N   SER A 180      -4.205  20.647 -11.674  1.00  0.63           N  
ATOM   2452  CA  SER A 180      -3.772  19.594 -12.596  1.00  0.63           C  
ATOM   2453  C   SER A 180      -3.892  19.955 -14.076  1.00  0.63           C  
ATOM   2454  O   SER A 180      -3.391  19.229 -14.937  1.00  0.63           O  
ATOM   2455  CB  SER A 180      -4.536  18.321 -12.305  1.00  0.63           C  
ATOM   2456  OG  SER A 180      -5.893  18.455 -12.627  1.00  0.63           O  
ATOM   2457  H   SER A 180      -5.028  20.483 -11.116  1.00  0.63           H  
ATOM   2458  HA  SER A 180      -2.727  19.405 -12.415  1.00  0.63           H  
ATOM   2459 1HB  SER A 180      -4.101  17.499 -12.871  1.00  0.63           H  
ATOM   2460 2HB  SER A 180      -4.436  18.078 -11.249  1.00  0.63           H  
ATOM   2461  HG  SER A 180      -5.932  18.509 -13.590  1.00  0.63           H  
ATOM   2462  N   ASN A 181      -4.590  21.051 -14.366  1.00  0.64           N  
ATOM   2463  CA  ASN A 181      -4.799  21.551 -15.711  1.00  0.64           C  
ATOM   2464  C   ASN A 181      -3.899  22.767 -15.952  1.00  0.64           C  
ATOM   2465  O   ASN A 181      -4.034  23.463 -16.960  1.00  0.64           O  
ATOM   2466  CB  ASN A 181      -6.263  21.894 -15.914  1.00  0.64           C  
ATOM   2467  CG  ASN A 181      -7.150  20.671 -15.910  1.00  0.64           C  
ATOM   2468  OD1 ASN A 181      -6.792  19.637 -16.486  1.00  0.64           O  
ATOM   2469  ND2 ASN A 181      -8.299  20.761 -15.276  1.00  0.64           N  
ATOM   2470  H   ASN A 181      -4.945  21.637 -13.611  1.00  0.64           H  
ATOM   2471  HA  ASN A 181      -4.511  20.780 -16.426  1.00  0.64           H  
ATOM   2472 1HB  ASN A 181      -6.580  22.553 -15.104  1.00  0.64           H  
ATOM   2473 2HB  ASN A 181      -6.391  22.435 -16.850  1.00  0.64           H  
ATOM   2474 1HD2 ASN A 181      -8.918  19.975 -15.249  1.00  0.64           H  
ATOM   2475 2HD2 ASN A 181      -8.560  21.612 -14.817  1.00  0.64           H  
ATOM   2476  N   SER A 182      -2.953  22.983 -15.027  1.00  0.64           N  
ATOM   2477  CA  SER A 182      -1.993  24.082 -15.016  1.00  0.64           C  
ATOM   2478  C   SER A 182      -2.633  25.471 -14.933  1.00  0.64           C  
ATOM   2479  O   SER A 182      -2.073  26.438 -15.446  1.00  0.64           O  
ATOM   2480  CB  SER A 182      -1.100  24.027 -16.245  1.00  0.64           C  
ATOM   2481  OG  SER A 182      -0.374  22.827 -16.308  1.00  0.64           O  
ATOM   2482  H   SER A 182      -2.920  22.373 -14.212  1.00  0.64           H  
ATOM   2483  HA  SER A 182      -1.363  23.952 -14.135  1.00  0.64           H  
ATOM   2484 1HB  SER A 182      -1.680  24.162 -17.152  1.00  0.64           H  
ATOM   2485 2HB  SER A 182      -0.411  24.847 -16.184  1.00  0.64           H  
ATOM   2486  HG  SER A 182      -1.023  22.128 -16.413  1.00  0.64           H  
ATOM   2487  N   ASN A 183      -3.779  25.584 -14.259  1.00  0.64           N  
ATOM   2488  CA  ASN A 183      -4.417  26.884 -14.055  1.00  0.64           C  
ATOM   2489  C   ASN A 183      -3.959  27.441 -12.723  1.00  0.64           C  
ATOM   2490  O   ASN A 183      -3.685  26.681 -11.796  1.00  0.64           O  
ATOM   2491  CB  ASN A 183      -5.924  26.755 -14.037  1.00  0.64           C  
ATOM   2492  CG  ASN A 183      -6.521  26.294 -15.323  1.00  0.64           C  
ATOM   2493  OD1 ASN A 183      -6.260  26.821 -16.416  1.00  0.64           O  
ATOM   2494  ND2 ASN A 183      -7.322  25.270 -15.204  1.00  0.64           N  
ATOM   2495  H   ASN A 183      -4.224  24.742 -13.871  1.00  0.64           H  
ATOM   2496  HA  ASN A 183      -4.106  27.574 -14.841  1.00  0.64           H  
ATOM   2497 1HB  ASN A 183      -6.209  26.068 -13.254  1.00  0.64           H  
ATOM   2498 2HB  ASN A 183      -6.357  27.721 -13.780  1.00  0.64           H  
ATOM   2499 1HD2 ASN A 183      -7.762  24.877 -16.007  1.00  0.64           H  
ATOM   2500 2HD2 ASN A 183      -7.456  24.847 -14.272  1.00  0.64           H  
ATOM   2501  N   ARG A 184      -3.919  28.759 -12.577  1.00  0.63           N  
ATOM   2502  CA  ARG A 184      -3.573  29.313 -11.270  1.00  0.63           C  
ATOM   2503  C   ARG A 184      -4.639  29.003 -10.246  1.00  0.63           C  
ATOM   2504  O   ARG A 184      -5.830  29.187 -10.504  1.00  0.63           O  
ATOM   2505  CB  ARG A 184      -3.381  30.818 -11.330  1.00  0.63           C  
ATOM   2506  CG  ARG A 184      -2.997  31.476 -10.015  1.00  0.63           C  
ATOM   2507  CD  ARG A 184      -2.689  32.901 -10.200  1.00  0.63           C  
ATOM   2508  NE  ARG A 184      -3.863  33.706 -10.522  1.00  0.63           N  
ATOM   2509  CZ  ARG A 184      -4.696  34.278  -9.610  1.00  0.63           C  
ATOM   2510  NH1 ARG A 184      -4.496  34.164  -8.310  1.00  0.63           N  
ATOM   2511  NH2 ARG A 184      -5.735  34.998 -10.019  1.00  0.63           N  
ATOM   2512  H   ARG A 184      -4.137  29.370 -13.354  1.00  0.63           H  
ATOM   2513  HA  ARG A 184      -2.644  28.861 -10.932  1.00  0.63           H  
ATOM   2514 1HB  ARG A 184      -2.583  31.052 -12.011  1.00  0.63           H  
ATOM   2515 2HB  ARG A 184      -4.285  31.297 -11.700  1.00  0.63           H  
ATOM   2516 1HG  ARG A 184      -3.841  31.423  -9.346  1.00  0.63           H  
ATOM   2517 2HG  ARG A 184      -2.153  30.981  -9.558  1.00  0.63           H  
ATOM   2518 1HD  ARG A 184      -2.226  33.300  -9.294  1.00  0.63           H  
ATOM   2519 2HD  ARG A 184      -2.007  32.980 -11.025  1.00  0.63           H  
ATOM   2520  HE  ARG A 184      -4.079  33.841 -11.501  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 184      -3.702  33.652  -7.905  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 184      -5.143  34.611  -7.682  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 184      -5.934  35.103 -11.005  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 184      -6.314  35.480  -9.318  1.00  0.63           H  
ATOM   2525  N   ALA A 185      -4.221  28.525  -9.086  1.00  0.62           N  
ATOM   2526  CA  ALA A 185      -5.158  28.271  -8.009  1.00  0.62           C  
ATOM   2527  C   ALA A 185      -5.747  29.576  -7.503  1.00  0.62           C  
ATOM   2528  O   ALA A 185      -5.030  30.569  -7.385  1.00  0.62           O  
ATOM   2529  CB  ALA A 185      -4.485  27.558  -6.890  1.00  0.62           C  
ATOM   2530  H   ALA A 185      -3.226  28.349  -8.941  1.00  0.62           H  
ATOM   2531  HA  ALA A 185      -5.966  27.653  -8.400  1.00  0.62           H  
ATOM   2532 1HB  ALA A 185      -5.226  27.381  -6.151  1.00  0.62           H  
ATOM   2533 2HB  ALA A 185      -4.077  26.621  -7.254  1.00  0.62           H  
ATOM   2534 3HB  ALA A 185      -3.681  28.172  -6.488  1.00  0.62           H  
ATOM   2535  N   SER A 186      -7.011  29.568  -7.090  1.00  0.61           N  
ATOM   2536  CA  SER A 186      -7.638  30.790  -6.575  1.00  0.61           C  
ATOM   2537  C   SER A 186      -6.977  31.354  -5.311  1.00  0.61           C  
ATOM   2538  O   SER A 186      -7.116  32.539  -5.004  1.00  0.61           O  
ATOM   2539  CB  SER A 186      -9.102  30.525  -6.301  1.00  0.61           C  
ATOM   2540  OG  SER A 186      -9.261  29.608  -5.255  1.00  0.61           O  
ATOM   2541  H   SER A 186      -7.562  28.727  -7.184  1.00  0.61           H  
ATOM   2542  HA  SER A 186      -7.568  31.550  -7.355  1.00  0.61           H  
ATOM   2543 1HB  SER A 186      -9.602  31.460  -6.048  1.00  0.61           H  
ATOM   2544 2HB  SER A 186      -9.571  30.136  -7.203  1.00  0.61           H  
ATOM   2545  HG  SER A 186      -9.005  30.075  -4.455  1.00  0.61           H  
ATOM   2546  N   PHE A 187      -6.252  30.511  -4.586  1.00  0.60           N  
ATOM   2547  CA  PHE A 187      -5.562  30.943  -3.379  1.00  0.60           C  
ATOM   2548  C   PHE A 187      -4.136  31.431  -3.645  1.00  0.60           C  
ATOM   2549  O   PHE A 187      -3.488  31.963  -2.745  1.00  0.60           O  
ATOM   2550  CB  PHE A 187      -5.488  29.809  -2.362  1.00  0.60           C  
ATOM   2551  CG  PHE A 187      -4.826  28.584  -2.907  1.00  0.60           C  
ATOM   2552  CD1 PHE A 187      -3.469  28.543  -3.026  1.00  0.60           C  
ATOM   2553  CD2 PHE A 187      -5.555  27.462  -3.278  1.00  0.60           C  
ATOM   2554  CE1 PHE A 187      -2.847  27.450  -3.525  1.00  0.60           C  
ATOM   2555  CE2 PHE A 187      -4.913  26.342  -3.769  1.00  0.60           C  
ATOM   2556  CZ  PHE A 187      -3.553  26.343  -3.900  1.00  0.60           C  
ATOM   2557  H   PHE A 187      -6.180  29.552  -4.888  1.00  0.60           H  
ATOM   2558  HA  PHE A 187      -6.126  31.766  -2.938  1.00  0.60           H  
ATOM   2559 1HB  PHE A 187      -4.926  30.144  -1.484  1.00  0.60           H  
ATOM   2560 2HB  PHE A 187      -6.490  29.542  -2.032  1.00  0.60           H  
ATOM   2561  HD1 PHE A 187      -2.886  29.414  -2.727  1.00  0.60           H  
ATOM   2562  HD2 PHE A 187      -6.641  27.472  -3.178  1.00  0.60           H  
ATOM   2563  HE1 PHE A 187      -1.780  27.458  -3.613  1.00  0.60           H  
ATOM   2564  HE2 PHE A 187      -5.486  25.468  -4.065  1.00  0.60           H  
ATOM   2565  HZ  PHE A 187      -3.034  25.471  -4.294  1.00  0.60           H  
ATOM   2566  N   SER A 188      -3.625  31.263  -4.859  1.00  0.60           N  
ATOM   2567  CA  SER A 188      -2.233  31.634  -5.078  1.00  0.60           C  
ATOM   2568  C   SER A 188      -2.062  33.118  -5.173  1.00  0.60           C  
ATOM   2569  O   SER A 188      -2.753  33.788  -5.955  1.00  0.60           O  
ATOM   2570  CB  SER A 188      -1.707  31.043  -6.357  1.00  0.60           C  
ATOM   2571  OG  SER A 188      -0.362  31.414  -6.617  1.00  0.60           O  
ATOM   2572  H   SER A 188      -4.180  30.885  -5.626  1.00  0.60           H  
ATOM   2573  HA  SER A 188      -1.641  31.276  -4.237  1.00  0.60           H  
ATOM   2574 1HB  SER A 188      -1.788  29.958  -6.313  1.00  0.60           H  
ATOM   2575 2HB  SER A 188      -2.338  31.374  -7.169  1.00  0.60           H  
ATOM   2576  HG  SER A 188      -0.311  32.444  -6.566  1.00  0.60           H  
ATOM   2577  N   SER A 189      -1.087  33.631  -4.440  1.00  0.60           N  
ATOM   2578  CA  SER A 189      -0.801  35.041  -4.531  1.00  0.60           C  
ATOM   2579  C   SER A 189      -0.242  35.331  -5.908  1.00  0.60           C  
ATOM   2580  O   SER A 189       0.157  34.390  -6.625  1.00  0.60           O  
ATOM   2581  CB  SER A 189       0.172  35.465  -3.463  1.00  0.60           C  
ATOM   2582  OG  SER A 189       1.426  34.931  -3.673  1.00  0.60           O  
ATOM   2583  H   SER A 189      -0.582  33.053  -3.764  1.00  0.60           H  
ATOM   2584  HA  SER A 189      -1.726  35.601  -4.405  1.00  0.60           H  
ATOM   2585 1HB  SER A 189       0.237  36.530  -3.477  1.00  0.60           H  
ATOM   2586 2HB  SER A 189      -0.198  35.172  -2.483  1.00  0.60           H  
ATOM   2587  HG  SER A 189       1.957  35.215  -2.900  1.00  0.60           H  
ATOM   2588  N   VAL A 190      -0.284  36.627  -6.272  1.00  0.60           N  
ATOM   2589  CA  VAL A 190       0.180  37.167  -7.557  1.00  0.60           C  
ATOM   2590  C   VAL A 190       1.081  38.384  -7.379  1.00  0.60           C  
ATOM   2591  O   VAL A 190       1.043  39.044  -6.339  1.00  0.60           O  
ATOM   2592  CB  VAL A 190      -1.028  37.577  -8.392  1.00  0.60           C  
ATOM   2593  CG1 VAL A 190      -1.892  36.392  -8.652  1.00  0.60           C  
ATOM   2594  CG2 VAL A 190      -1.805  38.637  -7.641  1.00  0.60           C  
ATOM   2595  H   VAL A 190      -0.658  37.284  -5.586  1.00  0.60           H  
ATOM   2596  HA  VAL A 190       0.737  36.389  -8.083  1.00  0.60           H  
ATOM   2597  HB  VAL A 190      -0.697  37.973  -9.344  1.00  0.60           H  
ATOM   2598 1HG1 VAL A 190      -2.732  36.702  -9.228  1.00  0.60           H  
ATOM   2599 2HG1 VAL A 190      -1.322  35.636  -9.192  1.00  0.60           H  
ATOM   2600 3HG1 VAL A 190      -2.243  35.975  -7.715  1.00  0.60           H  
ATOM   2601 1HG2 VAL A 190      -2.666  38.944  -8.224  1.00  0.60           H  
ATOM   2602 2HG2 VAL A 190      -2.137  38.231  -6.693  1.00  0.60           H  
ATOM   2603 3HG2 VAL A 190      -1.163  39.502  -7.460  1.00  0.60           H  
ATOM   2604  N   GLY A 191       1.854  38.731  -8.403  1.00  0.60           N  
ATOM   2605  CA  GLY A 191       2.722  39.899  -8.306  1.00  0.60           C  
ATOM   2606  C   GLY A 191       3.991  39.749  -9.140  1.00  0.60           C  
ATOM   2607  O   GLY A 191       4.352  38.651  -9.568  1.00  0.60           O  
ATOM   2608  H   GLY A 191       1.810  38.209  -9.280  1.00  0.60           H  
ATOM   2609 1HA  GLY A 191       2.175  40.782  -8.630  1.00  0.60           H  
ATOM   2610 2HA  GLY A 191       2.991  40.061  -7.265  1.00  0.60           H  
ATOM   2611  N   ALA A 192       4.706  40.861  -9.308  1.00  0.60           N  
ATOM   2612  CA  ALA A 192       5.931  40.929 -10.111  1.00  0.60           C  
ATOM   2613  C   ALA A 192       7.034  39.986  -9.644  1.00  0.60           C  
ATOM   2614  O   ALA A 192       7.828  39.510 -10.455  1.00  0.60           O  
ATOM   2615  CB  ALA A 192       6.470  42.344 -10.089  1.00  0.60           C  
ATOM   2616  H   ALA A 192       4.368  41.714  -8.886  1.00  0.60           H  
ATOM   2617  HA  ALA A 192       5.670  40.658 -11.134  1.00  0.60           H  
ATOM   2618 1HB  ALA A 192       7.356  42.403 -10.718  1.00  0.60           H  
ATOM   2619 2HB  ALA A 192       5.713  43.032 -10.460  1.00  0.60           H  
ATOM   2620 3HB  ALA A 192       6.736  42.612  -9.061  1.00  0.60           H  
ATOM   2621  N   GLU A 193       7.109  39.743  -8.345  1.00  0.59           N  
ATOM   2622  CA  GLU A 193       8.145  38.884  -7.792  1.00  0.59           C  
ATOM   2623  C   GLU A 193       7.881  37.393  -7.949  1.00  0.59           C  
ATOM   2624  O   GLU A 193       8.728  36.586  -7.577  1.00  0.59           O  
ATOM   2625  CB  GLU A 193       8.394  39.191  -6.311  1.00  0.59           C  
ATOM   2626  CG  GLU A 193       8.979  40.579  -6.034  1.00  0.59           C  
ATOM   2627  CD  GLU A 193       7.959  41.661  -6.011  1.00  0.59           C  
ATOM   2628  OE1 GLU A 193       6.804  41.341  -5.943  1.00  0.59           O  
ATOM   2629  OE2 GLU A 193       8.327  42.810  -6.072  1.00  0.59           O  
ATOM   2630  H   GLU A 193       6.425  40.154  -7.732  1.00  0.59           H  
ATOM   2631  HA  GLU A 193       9.069  39.102  -8.327  1.00  0.59           H  
ATOM   2632 1HB  GLU A 193       7.459  39.112  -5.759  1.00  0.59           H  
ATOM   2633 2HB  GLU A 193       9.078  38.450  -5.894  1.00  0.59           H  
ATOM   2634 1HG  GLU A 193       9.486  40.556  -5.064  1.00  0.59           H  
ATOM   2635 2HG  GLU A 193       9.723  40.805  -6.796  1.00  0.59           H  
ATOM   2636  N   LEU A 194       6.704  36.984  -8.416  1.00  0.58           N  
ATOM   2637  CA  LEU A 194       6.492  35.549  -8.485  1.00  0.58           C  
ATOM   2638  C   LEU A 194       7.490  35.005  -9.492  1.00  0.58           C  
ATOM   2639  O   LEU A 194       7.548  35.499 -10.617  1.00  0.58           O  
ATOM   2640  CB  LEU A 194       5.053  35.212  -8.896  1.00  0.58           C  
ATOM   2641  CG  LEU A 194       4.702  33.791  -8.790  1.00  0.58           C  
ATOM   2642  CD1 LEU A 194       4.794  33.464  -7.358  1.00  0.58           C  
ATOM   2643  CD2 LEU A 194       3.275  33.556  -9.302  1.00  0.58           C  
ATOM   2644  H   LEU A 194       5.993  37.640  -8.747  1.00  0.58           H  
ATOM   2645  HA  LEU A 194       6.689  35.107  -7.513  1.00  0.58           H  
ATOM   2646 1HB  LEU A 194       4.360  35.757  -8.286  1.00  0.58           H  
ATOM   2647 2HB  LEU A 194       4.903  35.526  -9.931  1.00  0.58           H  
ATOM   2648  HG  LEU A 194       5.412  33.170  -9.348  1.00  0.58           H  
ATOM   2649 1HD1 LEU A 194       4.552  32.466  -7.227  1.00  0.58           H  
ATOM   2650 2HD1 LEU A 194       5.805  33.641  -7.004  1.00  0.58           H  
ATOM   2651 3HD1 LEU A 194       4.097  34.088  -6.804  1.00  0.58           H  
ATOM   2652 1HD2 LEU A 194       3.013  32.515  -9.185  1.00  0.58           H  
ATOM   2653 2HD2 LEU A 194       2.573  34.170  -8.729  1.00  0.58           H  
ATOM   2654 3HD2 LEU A 194       3.205  33.824 -10.346  1.00  0.58           H  
ATOM   2655  N   GLU A 195       8.291  34.007  -9.125  1.00  0.57           N  
ATOM   2656  CA  GLU A 195       9.245  33.520 -10.106  1.00  0.57           C  
ATOM   2657  C   GLU A 195       8.715  32.319 -10.811  1.00  0.57           C  
ATOM   2658  O   GLU A 195       8.747  32.252 -12.027  1.00  0.57           O  
ATOM   2659  CB  GLU A 195      10.602  33.186  -9.494  1.00  0.57           C  
ATOM   2660  CG  GLU A 195      11.361  34.393  -8.994  1.00  0.57           C  
ATOM   2661  CD  GLU A 195      12.730  34.057  -8.504  1.00  0.57           C  
ATOM   2662  OE1 GLU A 195      13.038  32.899  -8.419  1.00  0.57           O  
ATOM   2663  OE2 GLU A 195      13.484  34.955  -8.235  1.00  0.57           O  
ATOM   2664  H   GLU A 195       8.229  33.572  -8.207  1.00  0.57           H  
ATOM   2665  HA  GLU A 195       9.409  34.297 -10.852  1.00  0.57           H  
ATOM   2666 1HB  GLU A 195      10.455  32.512  -8.648  1.00  0.57           H  
ATOM   2667 2HB  GLU A 195      11.221  32.669 -10.228  1.00  0.57           H  
ATOM   2668 1HG  GLU A 195      11.438  35.121  -9.801  1.00  0.57           H  
ATOM   2669 2HG  GLU A 195      10.791  34.851  -8.182  1.00  0.57           H  
ATOM   2670  N   VAL A 196       8.257  31.354 -10.058  1.00  0.56           N  
ATOM   2671  CA  VAL A 196       7.786  30.124 -10.660  1.00  0.56           C  
ATOM   2672  C   VAL A 196       6.479  29.729 -10.035  1.00  0.56           C  
ATOM   2673  O   VAL A 196       6.105  30.260  -8.989  1.00  0.56           O  
ATOM   2674  CB  VAL A 196       8.818  28.985 -10.486  1.00  0.56           C  
ATOM   2675  CG1 VAL A 196      10.175  29.350 -11.170  1.00  0.56           C  
ATOM   2676  CG2 VAL A 196       8.994  28.738  -9.019  1.00  0.56           C  
ATOM   2677  H   VAL A 196       8.225  31.476  -9.044  1.00  0.56           H  
ATOM   2678  HA  VAL A 196       7.621  30.279 -11.728  1.00  0.56           H  
ATOM   2679  HB  VAL A 196       8.439  28.084 -10.972  1.00  0.56           H  
ATOM   2680 1HG1 VAL A 196      10.884  28.538 -11.055  1.00  0.56           H  
ATOM   2681 2HG1 VAL A 196      10.002  29.526 -12.236  1.00  0.56           H  
ATOM   2682 3HG1 VAL A 196      10.594  30.243 -10.720  1.00  0.56           H  
ATOM   2683 1HG2 VAL A 196       9.697  27.936  -8.848  1.00  0.56           H  
ATOM   2684 2HG2 VAL A 196       9.359  29.648  -8.546  1.00  0.56           H  
ATOM   2685 3HG2 VAL A 196       8.031  28.469  -8.599  1.00  0.56           H  
ATOM   2686  N   MET A 197       5.822  28.785 -10.653  1.00  0.56           N  
ATOM   2687  CA  MET A 197       4.660  28.179 -10.069  1.00  0.56           C  
ATOM   2688  C   MET A 197       4.895  26.698 -10.023  1.00  0.56           C  
ATOM   2689  O   MET A 197       5.743  26.167 -10.745  1.00  0.56           O  
ATOM   2690  CB  MET A 197       3.401  28.483 -10.855  1.00  0.56           C  
ATOM   2691  CG  MET A 197       3.077  29.887 -10.955  1.00  0.56           C  
ATOM   2692  SD  MET A 197       1.545  30.062 -11.693  1.00  0.56           S  
ATOM   2693  CE  MET A 197       0.526  29.849 -10.297  1.00  0.56           C  
ATOM   2694  H   MET A 197       6.150  28.472 -11.566  1.00  0.56           H  
ATOM   2695  HA  MET A 197       4.540  28.521  -9.046  1.00  0.56           H  
ATOM   2696 1HB  MET A 197       3.503  28.129 -11.867  1.00  0.56           H  
ATOM   2697 2HB  MET A 197       2.561  27.967 -10.399  1.00  0.56           H  
ATOM   2698 1HG  MET A 197       3.050  30.331  -9.971  1.00  0.56           H  
ATOM   2699 2HG  MET A 197       3.820  30.408 -11.559  1.00  0.56           H  
ATOM   2700 1HE  MET A 197      -0.499  29.891 -10.604  1.00  0.56           H  
ATOM   2701 2HE  MET A 197       0.733  28.896  -9.854  1.00  0.56           H  
ATOM   2702 3HE  MET A 197       0.727  30.636  -9.568  1.00  0.56           H  
ATOM   2703  N   ALA A 198       4.152  26.022  -9.190  1.00  0.57           N  
ATOM   2704  CA  ALA A 198       4.250  24.586  -9.175  1.00  0.57           C  
ATOM   2705  C   ALA A 198       2.902  24.027  -8.750  1.00  0.57           C  
ATOM   2706  O   ALA A 198       2.073  24.763  -8.232  1.00  0.57           O  
ATOM   2707  CB  ALA A 198       5.392  24.146  -8.274  1.00  0.57           C  
ATOM   2708  H   ALA A 198       3.527  26.518  -8.552  1.00  0.57           H  
ATOM   2709  HA  ALA A 198       4.474  24.263 -10.179  1.00  0.57           H  
ATOM   2710 1HB  ALA A 198       5.496  23.078  -8.272  1.00  0.57           H  
ATOM   2711 2HB  ALA A 198       6.312  24.586  -8.648  1.00  0.57           H  
ATOM   2712 3HB  ALA A 198       5.242  24.465  -7.275  1.00  0.57           H  
ATOM   2713  N   PRO A 199       2.591  22.777  -9.036  1.00  0.58           N  
ATOM   2714  CA  PRO A 199       1.382  22.139  -8.598  1.00  0.58           C  
ATOM   2715  C   PRO A 199       1.259  22.279  -7.112  1.00  0.58           C  
ATOM   2716  O   PRO A 199       2.250  22.180  -6.393  1.00  0.58           O  
ATOM   2717  CB  PRO A 199       1.606  20.713  -9.029  1.00  0.58           C  
ATOM   2718  CG  PRO A 199       2.549  20.853 -10.232  1.00  0.58           C  
ATOM   2719  CD  PRO A 199       3.446  21.947  -9.893  1.00  0.58           C  
ATOM   2720  HA  PRO A 199       0.511  22.571  -9.100  1.00  0.58           H  
ATOM   2721 1HB  PRO A 199       2.046  20.150  -8.192  1.00  0.58           H  
ATOM   2722 2HB  PRO A 199       0.658  20.246  -9.264  1.00  0.58           H  
ATOM   2723 1HG  PRO A 199       3.115  19.945 -10.428  1.00  0.58           H  
ATOM   2724 2HG  PRO A 199       1.973  21.083 -11.135  1.00  0.58           H  
ATOM   2725 1HD  PRO A 199       4.307  21.548  -9.346  1.00  0.58           H  
ATOM   2726 2HD  PRO A 199       3.718  22.427 -10.834  1.00  0.58           H  
ATOM   2727  N   GLY A 200       0.043  22.453  -6.639  1.00  0.60           N  
ATOM   2728  CA  GLY A 200      -0.143  22.632  -5.217  1.00  0.60           C  
ATOM   2729  C   GLY A 200      -1.607  22.690  -4.869  1.00  0.60           C  
ATOM   2730  O   GLY A 200      -1.977  22.645  -3.697  1.00  0.60           O  
ATOM   2731  H   GLY A 200      -0.749  22.544  -7.279  1.00  0.60           H  
ATOM   2732 1HA  GLY A 200       0.324  21.805  -4.693  1.00  0.60           H  
ATOM   2733 2HA  GLY A 200       0.353  23.546  -4.890  1.00  0.60           H  
ATOM   2734  N   ALA A 201      -2.469  22.768  -5.872  1.00  0.62           N  
ATOM   2735  CA  ALA A 201      -3.888  22.660  -5.546  1.00  0.62           C  
ATOM   2736  C   ALA A 201      -4.318  21.195  -5.655  1.00  0.62           C  
ATOM   2737  O   ALA A 201      -4.054  20.538  -6.658  1.00  0.62           O  
ATOM   2738  CB  ALA A 201      -4.723  23.514  -6.454  1.00  0.62           C  
ATOM   2739  H   ALA A 201      -2.151  22.864  -6.840  1.00  0.62           H  
ATOM   2740  HA  ALA A 201      -4.042  22.990  -4.524  1.00  0.62           H  
ATOM   2741 1HB  ALA A 201      -5.773  23.416  -6.180  1.00  0.62           H  
ATOM   2742 2HB  ALA A 201      -4.415  24.541  -6.353  1.00  0.62           H  
ATOM   2743 3HB  ALA A 201      -4.584  23.197  -7.471  1.00  0.62           H  
ATOM   2744  N   GLY A 202      -4.955  20.650  -4.632  1.00  0.64           N  
ATOM   2745  CA  GLY A 202      -5.410  19.269  -4.730  1.00  0.64           C  
ATOM   2746  C   GLY A 202      -4.284  18.228  -4.775  1.00  0.64           C  
ATOM   2747  O   GLY A 202      -4.423  17.226  -5.478  1.00  0.64           O  
ATOM   2748  H   GLY A 202      -5.188  21.186  -3.807  1.00  0.64           H  
ATOM   2749 1HA  GLY A 202      -6.064  19.065  -3.886  1.00  0.64           H  
ATOM   2750 2HA  GLY A 202      -6.025  19.167  -5.622  1.00  0.64           H  
ATOM   2751  N   VAL A 203      -3.173  18.434  -4.062  1.00  0.66           N  
ATOM   2752  CA  VAL A 203      -2.067  17.481  -4.210  1.00  0.66           C  
ATOM   2753  C   VAL A 203      -1.873  16.632  -2.940  1.00  0.66           C  
ATOM   2754  O   VAL A 203      -1.988  17.139  -1.820  1.00  0.66           O  
ATOM   2755  CB  VAL A 203      -0.751  18.216  -4.538  1.00  0.66           C  
ATOM   2756  CG1 VAL A 203       0.310  17.226  -4.799  1.00  0.66           C  
ATOM   2757  CG2 VAL A 203      -0.894  19.101  -5.714  1.00  0.66           C  
ATOM   2758  H   VAL A 203      -3.095  19.238  -3.433  1.00  0.66           H  
ATOM   2759  HA  VAL A 203      -2.289  16.811  -5.040  1.00  0.66           H  
ATOM   2760  HB  VAL A 203      -0.480  18.798  -3.704  1.00  0.66           H  
ATOM   2761 1HG1 VAL A 203       1.229  17.728  -5.023  1.00  0.66           H  
ATOM   2762 2HG1 VAL A 203       0.459  16.571  -3.955  1.00  0.66           H  
ATOM   2763 3HG1 VAL A 203       0.007  16.647  -5.663  1.00  0.66           H  
ATOM   2764 1HG2 VAL A 203       0.052  19.604  -5.907  1.00  0.66           H  
ATOM   2765 2HG2 VAL A 203      -1.146  18.507  -6.544  1.00  0.66           H  
ATOM   2766 3HG2 VAL A 203      -1.668  19.836  -5.535  1.00  0.66           H  
ATOM   2767  N   TYR A 204      -1.643  15.325  -3.117  1.00  0.69           N  
ATOM   2768  CA  TYR A 204      -1.446  14.403  -1.991  1.00  0.69           C  
ATOM   2769  C   TYR A 204      -0.069  14.437  -1.337  1.00  0.69           C  
ATOM   2770  O   TYR A 204       0.950  14.613  -2.008  1.00  0.69           O  
ATOM   2771  CB  TYR A 204      -1.670  12.954  -2.420  1.00  0.69           C  
ATOM   2772  CG  TYR A 204      -3.066  12.546  -2.638  1.00  0.69           C  
ATOM   2773  CD1 TYR A 204      -3.614  12.584  -3.905  1.00  0.69           C  
ATOM   2774  CD2 TYR A 204      -3.804  12.093  -1.564  1.00  0.69           C  
ATOM   2775  CE1 TYR A 204      -4.916  12.167  -4.097  1.00  0.69           C  
ATOM   2776  CE2 TYR A 204      -5.103  11.675  -1.749  1.00  0.69           C  
ATOM   2777  CZ  TYR A 204      -5.661  11.709  -3.011  1.00  0.69           C  
ATOM   2778  OH  TYR A 204      -6.959  11.291  -3.202  1.00  0.69           O  
ATOM   2779  H   TYR A 204      -1.588  14.966  -4.057  1.00  0.69           H  
ATOM   2780  HA  TYR A 204      -2.172  14.656  -1.234  1.00  0.69           H  
ATOM   2781 1HB  TYR A 204      -1.126  12.767  -3.340  1.00  0.69           H  
ATOM   2782 2HB  TYR A 204      -1.245  12.295  -1.660  1.00  0.69           H  
ATOM   2783  HD1 TYR A 204      -3.020  12.938  -4.748  1.00  0.69           H  
ATOM   2784  HD2 TYR A 204      -3.354  12.069  -0.570  1.00  0.69           H  
ATOM   2785  HE1 TYR A 204      -5.354  12.194  -5.094  1.00  0.69           H  
ATOM   2786  HE2 TYR A 204      -5.688  11.320  -0.902  1.00  0.69           H  
ATOM   2787  HH  TYR A 204      -7.347  11.061  -2.355  1.00  0.69           H  
ATOM   2788  N   SER A 205      -0.064  14.197  -0.021  1.00  0.73           N  
ATOM   2789  CA  SER A 205       1.158  14.036   0.764  1.00  0.73           C  
ATOM   2790  C   SER A 205       0.935  13.130   1.981  1.00  0.73           C  
ATOM   2791  O   SER A 205      -0.105  12.477   2.110  1.00  0.73           O  
ATOM   2792  CB  SER A 205       1.680  15.346   1.255  1.00  0.73           C  
ATOM   2793  OG  SER A 205       2.991  15.194   1.720  1.00  0.73           O  
ATOM   2794  H   SER A 205      -0.968  14.137   0.447  1.00  0.73           H  
ATOM   2795  HA  SER A 205       1.921  13.582   0.136  1.00  0.73           H  
ATOM   2796 1HB  SER A 205       1.625  16.095   0.503  1.00  0.73           H  
ATOM   2797 2HB  SER A 205       1.064  15.629   2.068  1.00  0.73           H  
ATOM   2798  HG  SER A 205       3.342  16.099   1.857  1.00  0.73           H  
ATOM   2799  N   THR A 206       1.935  13.106   2.867  1.00  0.80           N  
ATOM   2800  CA  THR A 206       1.938  12.268   4.058  1.00  0.80           C  
ATOM   2801  C   THR A 206       1.734  13.072   5.347  1.00  0.80           C  
ATOM   2802  O   THR A 206       2.285  14.159   5.494  1.00  0.80           O  
ATOM   2803  CB  THR A 206       3.299  11.566   4.153  1.00  0.80           C  
ATOM   2804  OG1 THR A 206       4.332  12.546   4.265  1.00  0.80           O  
ATOM   2805  CG2 THR A 206       3.569  10.723   2.912  1.00  0.80           C  
ATOM   2806  H   THR A 206       2.720  13.708   2.674  1.00  0.80           H  
ATOM   2807  HA  THR A 206       1.137  11.532   3.980  1.00  0.80           H  
ATOM   2808  HB  THR A 206       3.308  10.952   5.015  1.00  0.80           H  
ATOM   2809  HG1 THR A 206       4.251  12.985   5.116  1.00  0.80           H  
ATOM   2810 1HG2 THR A 206       4.541  10.233   3.003  1.00  0.80           H  
ATOM   2811 2HG2 THR A 206       2.792   9.966   2.806  1.00  0.80           H  
ATOM   2812 3HG2 THR A 206       3.576  11.372   2.046  1.00  0.80           H  
ATOM   2813  N   TYR A 207       0.989  12.486   6.293  1.00  0.89           N  
ATOM   2814  CA  TYR A 207       0.688  13.051   7.609  1.00  0.89           C  
ATOM   2815  C   TYR A 207       1.106  12.156   8.800  1.00  0.89           C  
ATOM   2816  O   TYR A 207       1.030  10.921   8.704  1.00  0.89           O  
ATOM   2817  CB  TYR A 207      -0.797  13.426   7.625  1.00  0.89           C  
ATOM   2818  CG  TYR A 207      -1.057  14.631   6.806  1.00  0.89           C  
ATOM   2819  CD1 TYR A 207      -1.174  14.578   5.429  1.00  0.89           C  
ATOM   2820  CD2 TYR A 207      -1.180  15.829   7.468  1.00  0.89           C  
ATOM   2821  CE1 TYR A 207      -1.379  15.747   4.735  1.00  0.89           C  
ATOM   2822  CE2 TYR A 207      -1.405  16.977   6.783  1.00  0.89           C  
ATOM   2823  CZ  TYR A 207      -1.496  16.944   5.434  1.00  0.89           C  
ATOM   2824  OH  TYR A 207      -1.687  18.097   4.768  1.00  0.89           O  
ATOM   2825  H   TYR A 207       0.534  11.608   6.062  1.00  0.89           H  
ATOM   2826  HA  TYR A 207       1.253  13.972   7.651  1.00  0.89           H  
ATOM   2827 1HB  TYR A 207      -1.380  12.608   7.205  1.00  0.89           H  
ATOM   2828 2HB  TYR A 207      -1.169  13.590   8.617  1.00  0.89           H  
ATOM   2829  HD1 TYR A 207      -1.084  13.629   4.894  1.00  0.89           H  
ATOM   2830  HD2 TYR A 207      -1.093  15.854   8.549  1.00  0.89           H  
ATOM   2831  HE1 TYR A 207      -1.453  15.733   3.644  1.00  0.89           H  
ATOM   2832  HE2 TYR A 207      -1.494  17.926   7.315  1.00  0.89           H  
ATOM   2833  HH  TYR A 207      -1.213  18.027   3.926  1.00  0.89           H  
ATOM   2834  N   PRO A 208       1.400  12.756   9.992  1.00  0.98           N  
ATOM   2835  CA  PRO A 208       1.960  12.152  11.206  1.00  0.98           C  
ATOM   2836  C   PRO A 208       1.350  10.838  11.659  1.00  0.98           C  
ATOM   2837  O   PRO A 208       2.026  10.022  12.285  1.00  0.98           O  
ATOM   2838  CB  PRO A 208       1.682  13.230  12.265  1.00  0.98           C  
ATOM   2839  CG  PRO A 208       1.692  14.510  11.518  1.00  0.98           C  
ATOM   2840  CD  PRO A 208       1.036  14.198  10.213  1.00  0.98           C  
ATOM   2841  HA  PRO A 208       3.041  12.031  11.055  1.00  0.98           H  
ATOM   2842 1HB  PRO A 208       0.715  13.032  12.755  1.00  0.98           H  
ATOM   2843 2HB  PRO A 208       2.445  13.198  13.052  1.00  0.98           H  
ATOM   2844 1HG  PRO A 208       1.156  15.286  12.092  1.00  0.98           H  
ATOM   2845 2HG  PRO A 208       2.724  14.868  11.394  1.00  0.98           H  
ATOM   2846 1HD  PRO A 208      -0.040  14.323  10.340  1.00  0.98           H  
ATOM   2847 2HD  PRO A 208       1.453  14.875   9.485  1.00  0.98           H  
ATOM   2848  N   THR A 209       0.090  10.616  11.332  1.00  1.06           N  
ATOM   2849  CA  THR A 209      -0.621   9.416  11.741  1.00  1.06           C  
ATOM   2850  C   THR A 209      -0.553   8.316  10.681  1.00  1.06           C  
ATOM   2851  O   THR A 209      -1.474   7.506  10.557  1.00  1.06           O  
ATOM   2852  CB  THR A 209      -2.083   9.746  12.091  1.00  1.06           C  
ATOM   2853  OG1 THR A 209      -2.757  10.326  10.962  1.00  1.06           O  
ATOM   2854  CG2 THR A 209      -2.098  10.750  13.230  1.00  1.06           C  
ATOM   2855  H   THR A 209      -0.410  11.304  10.791  1.00  1.06           H  
ATOM   2856  HA  THR A 209      -0.147   9.031  12.644  1.00  1.06           H  
ATOM   2857  HB  THR A 209      -2.606   8.841  12.397  1.00  1.06           H  
ATOM   2858  HG1 THR A 209      -3.066   9.626  10.357  1.00  1.06           H  
ATOM   2859 1HG2 THR A 209      -3.129  10.991  13.490  1.00  1.06           H  
ATOM   2860 2HG2 THR A 209      -1.595  10.323  14.097  1.00  1.06           H  
ATOM   2861 3HG2 THR A 209      -1.581  11.658  12.921  1.00  1.06           H  
ATOM   2862  N   SER A 210       0.515   8.334   9.864  1.00  1.10           N  
ATOM   2863  CA  SER A 210       0.745   7.335   8.810  1.00  1.10           C  
ATOM   2864  C   SER A 210      -0.483   7.296   7.936  1.00  1.10           C  
ATOM   2865  O   SER A 210      -0.998   6.240   7.560  1.00  1.10           O  
ATOM   2866  CB  SER A 210       1.039   5.965   9.399  1.00  1.10           C  
ATOM   2867  OG  SER A 210       2.202   5.985  10.193  1.00  1.10           O  
ATOM   2868  H   SER A 210       1.178   9.097   9.970  1.00  1.10           H  
ATOM   2869  HA  SER A 210       1.593   7.643   8.207  1.00  1.10           H  
ATOM   2870 1HB  SER A 210       0.193   5.633   9.998  1.00  1.10           H  
ATOM   2871 2HB  SER A 210       1.164   5.246   8.591  1.00  1.10           H  
ATOM   2872  HG  SER A 210       2.066   6.671  10.852  1.00  1.10           H  
ATOM   2873  N   THR A 211      -0.931   8.498   7.629  1.00  1.08           N  
ATOM   2874  CA  THR A 211      -2.130   8.763   6.877  1.00  1.08           C  
ATOM   2875  C   THR A 211      -1.814   9.666   5.697  1.00  1.08           C  
ATOM   2876  O   THR A 211      -0.978  10.563   5.804  1.00  1.08           O  
ATOM   2877  CB  THR A 211      -3.168   9.417   7.813  1.00  1.08           C  
ATOM   2878  OG1 THR A 211      -3.473   8.526   8.937  1.00  1.08           O  
ATOM   2879  CG2 THR A 211      -4.453   9.750   7.073  1.00  1.08           C  
ATOM   2880  H   THR A 211      -0.389   9.288   7.981  1.00  1.08           H  
ATOM   2881  HA  THR A 211      -2.530   7.822   6.497  1.00  1.08           H  
ATOM   2882  HB  THR A 211      -2.742  10.341   8.211  1.00  1.08           H  
ATOM   2883  HG1 THR A 211      -2.654   8.129   9.348  1.00  1.08           H  
ATOM   2884 1HG2 THR A 211      -5.154  10.218   7.762  1.00  1.08           H  
ATOM   2885 2HG2 THR A 211      -4.244  10.437   6.261  1.00  1.08           H  
ATOM   2886 3HG2 THR A 211      -4.892   8.838   6.673  1.00  1.08           H  
ATOM   2887  N   TYR A 212      -2.417   9.410   4.549  1.00  1.01           N  
ATOM   2888  CA  TYR A 212      -2.205  10.324   3.435  1.00  1.01           C  
ATOM   2889  C   TYR A 212      -3.389  11.268   3.327  1.00  1.01           C  
ATOM   2890  O   TYR A 212      -4.496  10.945   3.763  1.00  1.01           O  
ATOM   2891  CB  TYR A 212      -2.003   9.577   2.130  1.00  1.01           C  
ATOM   2892  CG  TYR A 212      -3.159   8.725   1.725  1.00  1.01           C  
ATOM   2893  CD1 TYR A 212      -4.187   9.280   0.993  1.00  1.01           C  
ATOM   2894  CD2 TYR A 212      -3.193   7.384   2.073  1.00  1.01           C  
ATOM   2895  CE1 TYR A 212      -5.259   8.506   0.601  1.00  1.01           C  
ATOM   2896  CE2 TYR A 212      -4.266   6.602   1.683  1.00  1.01           C  
ATOM   2897  CZ  TYR A 212      -5.296   7.160   0.948  1.00  1.01           C  
ATOM   2898  OH  TYR A 212      -6.364   6.383   0.558  1.00  1.01           O  
ATOM   2899  H   TYR A 212      -3.060   8.634   4.467  1.00  1.01           H  
ATOM   2900  HA  TYR A 212      -1.321  10.928   3.627  1.00  1.01           H  
ATOM   2901 1HB  TYR A 212      -1.822  10.300   1.333  1.00  1.01           H  
ATOM   2902 2HB  TYR A 212      -1.122   8.945   2.208  1.00  1.01           H  
ATOM   2903  HD1 TYR A 212      -4.147  10.331   0.732  1.00  1.01           H  
ATOM   2904  HD2 TYR A 212      -2.377   6.948   2.651  1.00  1.01           H  
ATOM   2905  HE1 TYR A 212      -6.070   8.948   0.023  1.00  1.01           H  
ATOM   2906  HE2 TYR A 212      -4.298   5.546   1.954  1.00  1.01           H  
ATOM   2907  HH  TYR A 212      -6.239   5.486   0.875  1.00  1.01           H  
ATOM   2908  N   ALA A 213      -3.159  12.431   2.743  1.00  0.92           N  
ATOM   2909  CA  ALA A 213      -4.244  13.391   2.554  1.00  0.92           C  
ATOM   2910  C   ALA A 213      -3.938  14.375   1.444  1.00  0.92           C  
ATOM   2911  O   ALA A 213      -2.787  14.530   1.030  1.00  0.92           O  
ATOM   2912  CB  ALA A 213      -4.539  14.146   3.840  1.00  0.92           C  
ATOM   2913  H   ALA A 213      -2.208  12.625   2.428  1.00  0.92           H  
ATOM   2914  HA  ALA A 213      -5.135  12.831   2.267  1.00  0.92           H  
ATOM   2915 1HB  ALA A 213      -5.373  14.826   3.678  1.00  0.92           H  
ATOM   2916 2HB  ALA A 213      -4.796  13.440   4.631  1.00  0.92           H  
ATOM   2917 3HB  ALA A 213      -3.699  14.702   4.129  1.00  0.92           H  
ATOM   2918  N   THR A 214      -4.985  15.043   0.975  1.00  0.82           N  
ATOM   2919  CA  THR A 214      -4.893  16.047  -0.080  1.00  0.82           C  
ATOM   2920  C   THR A 214      -4.940  17.463   0.506  1.00  0.82           C  
ATOM   2921  O   THR A 214      -5.778  17.744   1.366  1.00  0.82           O  
ATOM   2922  CB  THR A 214      -6.057  15.873  -1.057  1.00  0.82           C  
ATOM   2923  OG1 THR A 214      -6.029  14.573  -1.612  1.00  0.82           O  
ATOM   2924  CG2 THR A 214      -5.924  16.826  -2.158  1.00  0.82           C  
ATOM   2925  H   THR A 214      -5.896  14.849   1.367  1.00  0.82           H  
ATOM   2926  HA  THR A 214      -3.952  15.928  -0.610  1.00  0.82           H  
ATOM   2927  HB  THR A 214      -7.000  16.028  -0.537  1.00  0.82           H  
ATOM   2928  HG1 THR A 214      -5.399  14.554  -2.341  1.00  0.82           H  
ATOM   2929 1HG2 THR A 214      -6.740  16.690  -2.863  1.00  0.82           H  
ATOM   2930 2HG2 THR A 214      -5.941  17.842  -1.778  1.00  0.82           H  
ATOM   2931 3HG2 THR A 214      -4.979  16.629  -2.648  1.00  0.82           H  
ATOM   2932  N   LEU A 215      -4.046  18.347   0.051  1.00  0.75           N  
ATOM   2933  CA  LEU A 215      -4.020  19.730   0.549  1.00  0.75           C  
ATOM   2934  C   LEU A 215      -3.870  20.755  -0.562  1.00  0.75           C  
ATOM   2935  O   LEU A 215      -3.136  20.544  -1.535  1.00  0.75           O  
ATOM   2936  CB  LEU A 215      -2.885  19.935   1.554  1.00  0.75           C  
ATOM   2937  CG  LEU A 215      -2.756  21.335   2.232  1.00  0.75           C  
ATOM   2938  CD1 LEU A 215      -2.260  21.153   3.653  1.00  0.75           C  
ATOM   2939  CD2 LEU A 215      -1.743  22.206   1.460  1.00  0.75           C  
ATOM   2940  H   LEU A 215      -3.364  18.042  -0.647  1.00  0.75           H  
ATOM   2941  HA  LEU A 215      -4.964  19.926   1.056  1.00  0.75           H  
ATOM   2942 1HB  LEU A 215      -2.912  19.157   2.318  1.00  0.75           H  
ATOM   2943 2HB  LEU A 215      -2.011  19.841   0.976  1.00  0.75           H  
ATOM   2944  HG  LEU A 215      -3.729  21.824   2.251  1.00  0.75           H  
ATOM   2945 1HD1 LEU A 215      -2.168  22.127   4.133  1.00  0.75           H  
ATOM   2946 2HD1 LEU A 215      -2.968  20.538   4.210  1.00  0.75           H  
ATOM   2947 3HD1 LEU A 215      -1.289  20.664   3.643  1.00  0.75           H  
ATOM   2948 1HD2 LEU A 215      -1.660  23.182   1.940  1.00  0.75           H  
ATOM   2949 2HD2 LEU A 215      -0.780  21.735   1.460  1.00  0.75           H  
ATOM   2950 3HD2 LEU A 215      -2.062  22.334   0.445  1.00  0.75           H  
ATOM   2951  N   ASN A 216      -4.625  21.843  -0.427  1.00  0.69           N  
ATOM   2952  CA  ASN A 216      -4.575  22.970  -1.344  1.00  0.69           C  
ATOM   2953  C   ASN A 216      -3.721  24.117  -0.784  1.00  0.69           C  
ATOM   2954  O   ASN A 216      -4.068  24.678   0.258  1.00  0.69           O  
ATOM   2955  CB  ASN A 216      -5.970  23.505  -1.544  1.00  0.69           C  
ATOM   2956  CG  ASN A 216      -6.954  22.542  -2.102  1.00  0.69           C  
ATOM   2957  OD1 ASN A 216      -6.672  21.690  -2.937  1.00  0.69           O  
ATOM   2958  ND2 ASN A 216      -8.168  22.663  -1.632  1.00  0.69           N  
ATOM   2959  H   ASN A 216      -5.228  21.908   0.380  1.00  0.69           H  
ATOM   2960  HA  ASN A 216      -4.131  22.648  -2.282  1.00  0.69           H  
ATOM   2961 1HB  ASN A 216      -6.347  23.854  -0.582  1.00  0.69           H  
ATOM   2962 2HB  ASN A 216      -5.934  24.357  -2.182  1.00  0.69           H  
ATOM   2963 1HD2 ASN A 216      -8.893  22.053  -1.956  1.00  0.69           H  
ATOM   2964 2HD2 ASN A 216      -8.376  23.366  -0.950  1.00  0.69           H  
ATOM   2965  N   GLY A 217      -2.631  24.487  -1.457  1.00  0.65           N  
ATOM   2966  CA  GLY A 217      -1.827  25.613  -0.948  1.00  0.65           C  
ATOM   2967  C   GLY A 217      -0.484  25.865  -1.652  1.00  0.65           C  
ATOM   2968  O   GLY A 217       0.174  24.950  -2.150  1.00  0.65           O  
ATOM   2969  H   GLY A 217      -2.366  23.973  -2.298  1.00  0.65           H  
ATOM   2970 1HA  GLY A 217      -2.429  26.519  -0.973  1.00  0.65           H  
ATOM   2971 2HA  GLY A 217      -1.630  25.431   0.107  1.00  0.65           H  
ATOM   2972  N   THR A 218       0.015  27.103  -1.545  1.00  0.62           N  
ATOM   2973  CA  THR A 218       1.312  27.460  -2.128  1.00  0.62           C  
ATOM   2974  C   THR A 218       2.422  26.843  -1.294  1.00  0.62           C  
ATOM   2975  O   THR A 218       3.562  26.697  -1.735  1.00  0.62           O  
ATOM   2976  CB  THR A 218       1.480  28.991  -2.267  1.00  0.62           C  
ATOM   2977  OG1 THR A 218       1.298  29.605  -0.996  1.00  0.62           O  
ATOM   2978  CG2 THR A 218       0.524  29.578  -3.267  1.00  0.62           C  
ATOM   2979  H   THR A 218      -0.534  27.828  -1.093  1.00  0.62           H  
ATOM   2980  HA  THR A 218       1.381  27.033  -3.122  1.00  0.62           H  
ATOM   2981  HB  THR A 218       2.498  29.194  -2.611  1.00  0.62           H  
ATOM   2982  HG1 THR A 218       0.367  29.478  -0.731  1.00  0.62           H  
ATOM   2983 1HG2 THR A 218       0.697  30.645  -3.352  1.00  0.62           H  
ATOM   2984 2HG2 THR A 218       0.681  29.121  -4.229  1.00  0.62           H  
ATOM   2985 3HG2 THR A 218      -0.492  29.401  -2.940  1.00  0.62           H  
ATOM   2986  N   SER A 219       2.048  26.406  -0.097  1.00  0.60           N  
ATOM   2987  CA  SER A 219       2.927  25.689   0.798  1.00  0.60           C  
ATOM   2988  C   SER A 219       3.286  24.325   0.242  1.00  0.60           C  
ATOM   2989  O   SER A 219       4.269  23.739   0.673  1.00  0.60           O  
ATOM   2990  CB  SER A 219       2.245  25.468   2.106  1.00  0.60           C  
ATOM   2991  OG  SER A 219       1.149  24.605   1.956  1.00  0.60           O  
ATOM   2992  H   SER A 219       1.103  26.588   0.194  1.00  0.60           H  
ATOM   2993  HA  SER A 219       3.841  26.268   0.941  1.00  0.60           H  
ATOM   2994 1HB  SER A 219       2.958  25.026   2.790  1.00  0.60           H  
ATOM   2995 2HB  SER A 219       1.923  26.420   2.526  1.00  0.60           H  
ATOM   2996  HG  SER A 219       1.491  23.825   1.503  1.00  0.60           H  
ATOM   2997  N   MET A 220       2.451  23.815  -0.676  1.00  0.58           N  
ATOM   2998  CA  MET A 220       2.640  22.563  -1.389  1.00  0.58           C  
ATOM   2999  C   MET A 220       3.496  22.806  -2.633  1.00  0.58           C  
ATOM   3000  O   MET A 220       4.383  22.026  -2.998  1.00  0.58           O  
ATOM   3001  CB  MET A 220       1.290  21.961  -1.695  1.00  0.58           C  
ATOM   3002  CG  MET A 220       1.346  20.685  -2.302  1.00  0.58           C  
ATOM   3003  SD  MET A 220       2.099  19.559  -1.251  1.00  0.58           S  
ATOM   3004  CE  MET A 220       1.625  17.997  -1.875  1.00  0.58           C  
ATOM   3005  H   MET A 220       1.641  24.359  -0.959  1.00  0.58           H  
ATOM   3006  HA  MET A 220       3.183  21.873  -0.744  1.00  0.58           H  
ATOM   3007 1HB  MET A 220       0.703  21.887  -0.784  1.00  0.58           H  
ATOM   3008 2HB  MET A 220       0.749  22.608  -2.370  1.00  0.58           H  
ATOM   3009 1HG  MET A 220       0.336  20.373  -2.496  1.00  0.58           H  
ATOM   3010 2HG  MET A 220       1.892  20.749  -3.223  1.00  0.58           H  
ATOM   3011 1HE  MET A 220       2.039  17.217  -1.285  1.00  0.58           H  
ATOM   3012 2HE  MET A 220       0.548  17.910  -1.854  1.00  0.58           H  
ATOM   3013 3HE  MET A 220       2.007  17.899  -2.861  1.00  0.58           H  
ATOM   3014  N   ALA A 221       3.201  23.887  -3.321  1.00  0.57           N  
ATOM   3015  CA  ALA A 221       3.989  24.203  -4.500  1.00  0.57           C  
ATOM   3016  C   ALA A 221       5.463  24.449  -4.113  1.00  0.57           C  
ATOM   3017  O   ALA A 221       6.382  23.984  -4.798  1.00  0.57           O  
ATOM   3018  CB  ALA A 221       3.386  25.383  -5.187  1.00  0.57           C  
ATOM   3019  H   ALA A 221       2.426  24.478  -3.020  1.00  0.57           H  
ATOM   3020  HA  ALA A 221       3.963  23.350  -5.173  1.00  0.57           H  
ATOM   3021 1HB  ALA A 221       3.922  25.624  -6.068  1.00  0.57           H  
ATOM   3022 2HB  ALA A 221       2.360  25.152  -5.456  1.00  0.57           H  
ATOM   3023 3HB  ALA A 221       3.402  26.242  -4.519  1.00  0.57           H  
ATOM   3024  N   SER A 222       5.687  25.128  -2.976  1.00  0.56           N  
ATOM   3025  CA  SER A 222       7.040  25.399  -2.475  1.00  0.56           C  
ATOM   3026  C   SER A 222       7.939  24.141  -2.451  1.00  0.56           C  
ATOM   3027  O   SER A 222       9.008  24.176  -3.058  1.00  0.56           O  
ATOM   3028  CB  SER A 222       7.001  26.123  -1.125  1.00  0.56           C  
ATOM   3029  OG  SER A 222       8.294  26.372  -0.634  1.00  0.56           O  
ATOM   3030  H   SER A 222       4.893  25.512  -2.464  1.00  0.56           H  
ATOM   3031  HA  SER A 222       7.504  26.101  -3.168  1.00  0.56           H  
ATOM   3032 1HB  SER A 222       6.511  27.078  -1.296  1.00  0.56           H  
ATOM   3033 2HB  SER A 222       6.403  25.618  -0.386  1.00  0.56           H  
ATOM   3034  HG  SER A 222       8.513  25.653  -0.019  1.00  0.56           H  
ATOM   3035  N   PRO A 223       7.601  23.032  -1.738  1.00  0.55           N  
ATOM   3036  CA  PRO A 223       8.350  21.804  -1.709  1.00  0.55           C  
ATOM   3037  C   PRO A 223       8.470  21.131  -3.057  1.00  0.55           C  
ATOM   3038  O   PRO A 223       9.447  20.416  -3.279  1.00  0.55           O  
ATOM   3039  CB  PRO A 223       7.576  20.961  -0.708  1.00  0.55           C  
ATOM   3040  CG  PRO A 223       6.275  21.531  -0.644  1.00  0.55           C  
ATOM   3041  CD  PRO A 223       6.499  22.998  -0.839  1.00  0.55           C  
ATOM   3042  HA  PRO A 223       9.343  22.019  -1.326  1.00  0.55           H  
ATOM   3043 1HB  PRO A 223       7.588  19.932  -1.044  1.00  0.55           H  
ATOM   3044 2HB  PRO A 223       8.043  20.974   0.258  1.00  0.55           H  
ATOM   3045 1HG  PRO A 223       5.678  21.074  -1.385  1.00  0.55           H  
ATOM   3046 2HG  PRO A 223       5.790  21.305   0.307  1.00  0.55           H  
ATOM   3047 1HD  PRO A 223       5.647  23.413  -1.237  1.00  0.55           H  
ATOM   3048 2HD  PRO A 223       6.768  23.449   0.119  1.00  0.55           H  
ATOM   3049  N   HIS A 224       7.560  21.391  -4.004  1.00  0.55           N  
ATOM   3050  CA  HIS A 224       7.805  20.783  -5.301  1.00  0.55           C  
ATOM   3051  C   HIS A 224       9.021  21.454  -5.919  1.00  0.55           C  
ATOM   3052  O   HIS A 224       9.900  20.786  -6.479  1.00  0.55           O  
ATOM   3053  CB  HIS A 224       6.633  20.931  -6.274  1.00  0.55           C  
ATOM   3054  CG  HIS A 224       5.492  20.040  -6.096  1.00  0.55           C  
ATOM   3055  ND1 HIS A 224       4.525  20.248  -5.158  1.00  0.55           N  
ATOM   3056  CD2 HIS A 224       5.137  18.924  -6.773  1.00  0.55           C  
ATOM   3057  CE1 HIS A 224       3.624  19.302  -5.254  1.00  0.55           C  
ATOM   3058  NE2 HIS A 224       3.978  18.475  -6.224  1.00  0.55           N  
ATOM   3059  H   HIS A 224       6.712  21.943  -3.834  1.00  0.55           H  
ATOM   3060  HA  HIS A 224       8.025  19.735  -5.169  1.00  0.55           H  
ATOM   3061 1HB  HIS A 224       6.251  21.941  -6.203  1.00  0.55           H  
ATOM   3062 2HB  HIS A 224       6.996  20.808  -7.289  1.00  0.55           H  
ATOM   3063  HD1 HIS A 224       4.479  21.018  -4.486  1.00  0.55           H  
ATOM   3064  HD2 HIS A 224       5.591  18.382  -7.606  1.00  0.55           H  
ATOM   3065  HE1 HIS A 224       2.785  19.298  -4.599  1.00  0.55           H  
ATOM   3066  N   VAL A 225       9.095  22.776  -5.753  1.00  0.55           N  
ATOM   3067  CA  VAL A 225      10.214  23.550  -6.266  1.00  0.55           C  
ATOM   3068  C   VAL A 225      11.487  23.223  -5.491  1.00  0.55           C  
ATOM   3069  O   VAL A 225      12.550  23.087  -6.092  1.00  0.55           O  
ATOM   3070  CB  VAL A 225       9.922  25.048  -6.235  1.00  0.55           C  
ATOM   3071  CG1 VAL A 225      11.182  25.845  -6.644  1.00  0.55           C  
ATOM   3072  CG2 VAL A 225       8.766  25.317  -7.155  1.00  0.55           C  
ATOM   3073  H   VAL A 225       8.325  23.252  -5.272  1.00  0.55           H  
ATOM   3074  HA  VAL A 225      10.367  23.273  -7.309  1.00  0.55           H  
ATOM   3075  HB  VAL A 225       9.657  25.344  -5.232  1.00  0.55           H  
ATOM   3076 1HG1 VAL A 225      10.960  26.907  -6.609  1.00  0.55           H  
ATOM   3077 2HG1 VAL A 225      11.992  25.622  -5.951  1.00  0.55           H  
ATOM   3078 3HG1 VAL A 225      11.483  25.569  -7.651  1.00  0.55           H  
ATOM   3079 1HG2 VAL A 225       8.536  26.355  -7.156  1.00  0.55           H  
ATOM   3080 2HG2 VAL A 225       9.005  25.015  -8.144  1.00  0.55           H  
ATOM   3081 3HG2 VAL A 225       7.907  24.750  -6.804  1.00  0.55           H  
ATOM   3082  N   ALA A 226      11.397  23.109  -4.156  1.00  0.55           N  
ATOM   3083  CA  ALA A 226      12.575  22.745  -3.361  1.00  0.55           C  
ATOM   3084  C   ALA A 226      13.099  21.376  -3.803  1.00  0.55           C  
ATOM   3085  O   ALA A 226      14.311  21.174  -3.924  1.00  0.55           O  
ATOM   3086  CB  ALA A 226      12.245  22.724  -1.879  1.00  0.55           C  
ATOM   3087  H   ALA A 226      10.499  23.279  -3.705  1.00  0.55           H  
ATOM   3088  HA  ALA A 226      13.351  23.481  -3.547  1.00  0.55           H  
ATOM   3089 1HB  ALA A 226      13.137  22.470  -1.309  1.00  0.55           H  
ATOM   3090 2HB  ALA A 226      11.880  23.707  -1.571  1.00  0.55           H  
ATOM   3091 3HB  ALA A 226      11.491  21.983  -1.702  1.00  0.55           H  
ATOM   3092  N   GLY A 227      12.173  20.458  -4.102  1.00  0.55           N  
ATOM   3093  CA  GLY A 227      12.494  19.134  -4.602  1.00  0.55           C  
ATOM   3094  C   GLY A 227      13.253  19.285  -5.909  1.00  0.55           C  
ATOM   3095  O   GLY A 227      14.338  18.727  -6.075  1.00  0.55           O  
ATOM   3096  H   GLY A 227      11.190  20.671  -3.957  1.00  0.55           H  
ATOM   3097 1HA  GLY A 227      13.095  18.592  -3.874  1.00  0.55           H  
ATOM   3098 2HA  GLY A 227      11.572  18.576  -4.759  1.00  0.55           H  
ATOM   3099  N   ALA A 228      12.693  20.061  -6.839  1.00  0.55           N  
ATOM   3100  CA  ALA A 228      13.344  20.285  -8.119  1.00  0.55           C  
ATOM   3101  C   ALA A 228      14.728  20.893  -7.941  1.00  0.55           C  
ATOM   3102  O   ALA A 228      15.685  20.461  -8.583  1.00  0.55           O  
ATOM   3103  CB  ALA A 228      12.504  21.224  -8.959  1.00  0.55           C  
ATOM   3104  H   ALA A 228      11.784  20.487  -6.655  1.00  0.55           H  
ATOM   3105  HA  ALA A 228      13.451  19.331  -8.625  1.00  0.55           H  
ATOM   3106 1HB  ALA A 228      12.999  21.386  -9.902  1.00  0.55           H  
ATOM   3107 2HB  ALA A 228      11.515  20.794  -9.115  1.00  0.55           H  
ATOM   3108 3HB  ALA A 228      12.405  22.176  -8.448  1.00  0.55           H  
ATOM   3109  N   ALA A 229      14.865  21.856  -7.027  1.00  0.56           N  
ATOM   3110  CA  ALA A 229      16.150  22.506  -6.810  1.00  0.56           C  
ATOM   3111  C   ALA A 229      17.189  21.491  -6.383  1.00  0.56           C  
ATOM   3112  O   ALA A 229      18.355  21.565  -6.787  1.00  0.56           O  
ATOM   3113  CB  ALA A 229      16.017  23.582  -5.750  1.00  0.56           C  
ATOM   3114  H   ALA A 229      14.051  22.174  -6.509  1.00  0.56           H  
ATOM   3115  HA  ALA A 229      16.469  22.954  -7.749  1.00  0.56           H  
ATOM   3116 1HB  ALA A 229      16.970  24.078  -5.599  1.00  0.56           H  
ATOM   3117 2HB  ALA A 229      15.270  24.307  -6.043  1.00  0.56           H  
ATOM   3118 3HB  ALA A 229      15.705  23.122  -4.819  1.00  0.56           H  
ATOM   3119  N   ALA A 230      16.757  20.546  -5.537  1.00  0.58           N  
ATOM   3120  CA  ALA A 230      17.597  19.468  -5.047  1.00  0.58           C  
ATOM   3121  C   ALA A 230      17.988  18.484  -6.163  1.00  0.58           C  
ATOM   3122  O   ALA A 230      19.121  18.009  -6.205  1.00  0.58           O  
ATOM   3123  CB  ALA A 230      16.879  18.749  -3.913  1.00  0.58           C  
ATOM   3124  H   ALA A 230      15.788  20.586  -5.213  1.00  0.58           H  
ATOM   3125  HA  ALA A 230      18.513  19.912  -4.667  1.00  0.58           H  
ATOM   3126 1HB  ALA A 230      17.512  17.964  -3.517  1.00  0.58           H  
ATOM   3127 2HB  ALA A 230      16.641  19.464  -3.125  1.00  0.58           H  
ATOM   3128 3HB  ALA A 230      15.962  18.308  -4.283  1.00  0.58           H  
ATOM   3129  N   LEU A 231      17.066  18.174  -7.080  1.00  0.59           N  
ATOM   3130  CA  LEU A 231      17.370  17.235  -8.174  1.00  0.59           C  
ATOM   3131  C   LEU A 231      18.425  17.843  -9.114  1.00  0.59           C  
ATOM   3132  O   LEU A 231      19.351  17.172  -9.593  1.00  0.59           O  
ATOM   3133  CB  LEU A 231      16.079  16.932  -8.966  1.00  0.59           C  
ATOM   3134  CG  LEU A 231      14.990  16.142  -8.191  1.00  0.59           C  
ATOM   3135  CD1 LEU A 231      13.682  16.091  -8.992  1.00  0.59           C  
ATOM   3136  CD2 LEU A 231      15.484  14.755  -7.919  1.00  0.59           C  
ATOM   3137  H   LEU A 231      16.129  18.575  -6.991  1.00  0.59           H  
ATOM   3138  HA  LEU A 231      17.763  16.313  -7.748  1.00  0.59           H  
ATOM   3139 1HB  LEU A 231      15.641  17.879  -9.286  1.00  0.59           H  
ATOM   3140 2HB  LEU A 231      16.344  16.358  -9.850  1.00  0.59           H  
ATOM   3141  HG  LEU A 231      14.794  16.641  -7.261  1.00  0.59           H  
ATOM   3142 1HD1 LEU A 231      12.937  15.540  -8.421  1.00  0.59           H  
ATOM   3143 2HD1 LEU A 231      13.323  17.094  -9.172  1.00  0.59           H  
ATOM   3144 3HD1 LEU A 231      13.848  15.590  -9.937  1.00  0.59           H  
ATOM   3145 1HD2 LEU A 231      14.731  14.202  -7.367  1.00  0.59           H  
ATOM   3146 2HD2 LEU A 231      15.674  14.261  -8.862  1.00  0.59           H  
ATOM   3147 3HD2 LEU A 231      16.400  14.809  -7.341  1.00  0.59           H  
ATOM   3148  N   ILE A 232      18.278  19.143  -9.324  1.00  0.62           N  
ATOM   3149  CA  ILE A 232      19.101  19.991 -10.176  1.00  0.62           C  
ATOM   3150  C   ILE A 232      20.480  20.308  -9.634  1.00  0.62           C  
ATOM   3151  O   ILE A 232      21.053  21.154 -10.317  1.00  0.62           O  
ATOM   3152  CB  ILE A 232      18.363  21.301 -10.439  1.00  0.62           C  
ATOM   3153  CG1 ILE A 232      17.128  20.981 -11.282  1.00  0.62           C  
ATOM   3154  CG2 ILE A 232      19.240  22.363 -11.148  1.00  0.62           C  
ATOM   3155  CD1 ILE A 232      16.167  22.092 -11.318  1.00  0.62           C  
ATOM   3156  H   ILE A 232      17.481  19.595  -8.872  1.00  0.62           H  
ATOM   3157  HA  ILE A 232      19.219  19.483 -11.126  1.00  0.62           H  
ATOM   3158  HB  ILE A 232      18.014  21.703  -9.487  1.00  0.62           H  
ATOM   3159 1HG1 ILE A 232      17.439  20.752 -12.302  1.00  0.62           H  
ATOM   3160 2HG1 ILE A 232      16.631  20.104 -10.871  1.00  0.62           H  
ATOM   3161 1HG2 ILE A 232      18.649  23.266 -11.305  1.00  0.62           H  
ATOM   3162 2HG2 ILE A 232      20.099  22.610 -10.534  1.00  0.62           H  
ATOM   3163 3HG2 ILE A 232      19.577  21.979 -12.111  1.00  0.62           H  
ATOM   3164 1HD1 ILE A 232      15.299  21.820 -11.910  1.00  0.62           H  
ATOM   3165 2HD1 ILE A 232      15.872  22.276 -10.314  1.00  0.62           H  
ATOM   3166 3HD1 ILE A 232      16.635  22.981 -11.729  1.00  0.62           H  
ATOM   3167  N   LEU A 233      20.456  20.480  -8.313  1.00  0.65           N  
ATOM   3168  CA  LEU A 233      21.747  20.360  -7.649  1.00  0.65           C  
ATOM   3169  C   LEU A 233      22.405  18.984  -7.628  1.00  0.65           C  
ATOM   3170  O   LEU A 233      23.580  18.889  -7.935  1.00  0.65           O  
ATOM   3171  CB  LEU A 233      21.657  20.850  -6.212  1.00  0.65           C  
ATOM   3172  CG  LEU A 233      22.965  20.788  -5.468  1.00  0.65           C  
ATOM   3173  CD1 LEU A 233      24.006  21.649  -6.212  1.00  0.65           C  
ATOM   3174  CD2 LEU A 233      22.748  21.291  -4.088  1.00  0.65           C  
ATOM   3175  H   LEU A 233      19.948  21.292  -7.973  1.00  0.65           H  
ATOM   3176  HA  LEU A 233      22.429  21.029  -8.172  1.00  0.65           H  
ATOM   3177 1HB  LEU A 233      21.304  21.879  -6.214  1.00  0.65           H  
ATOM   3178 2HB  LEU A 233      20.928  20.237  -5.679  1.00  0.65           H  
ATOM   3179  HG  LEU A 233      23.326  19.758  -5.428  1.00  0.65           H  
ATOM   3180 1HD1 LEU A 233      24.955  21.618  -5.678  1.00  0.65           H  
ATOM   3181 2HD1 LEU A 233      24.148  21.264  -7.223  1.00  0.65           H  
ATOM   3182 3HD1 LEU A 233      23.663  22.684  -6.266  1.00  0.65           H  
ATOM   3183 1HD2 LEU A 233      23.691  21.255  -3.532  1.00  0.65           H  
ATOM   3184 2HD2 LEU A 233      22.392  22.320  -4.132  1.00  0.65           H  
ATOM   3185 3HD2 LEU A 233      22.009  20.673  -3.590  1.00  0.65           H  
ATOM   3186  N   SER A 234      21.686  17.917  -7.313  1.00  0.68           N  
ATOM   3187  CA  SER A 234      22.323  16.603  -7.184  1.00  0.68           C  
ATOM   3188  C   SER A 234      23.035  16.174  -8.453  1.00  0.68           C  
ATOM   3189  O   SER A 234      24.127  15.611  -8.408  1.00  0.68           O  
ATOM   3190  CB  SER A 234      21.317  15.555  -6.838  1.00  0.68           C  
ATOM   3191  OG  SER A 234      21.947  14.314  -6.643  1.00  0.68           O  
ATOM   3192  H   SER A 234      20.699  18.013  -7.091  1.00  0.68           H  
ATOM   3193  HA  SER A 234      23.057  16.661  -6.379  1.00  0.68           H  
ATOM   3194 1HB  SER A 234      20.816  15.868  -5.960  1.00  0.68           H  
ATOM   3195 2HB  SER A 234      20.576  15.478  -7.636  1.00  0.68           H  
ATOM   3196  HG  SER A 234      21.254  13.646  -6.764  1.00  0.68           H  
ATOM   3197  N   LYS A 235      22.421  16.461  -9.594  1.00  0.71           N  
ATOM   3198  CA  LYS A 235      22.975  16.117 -10.894  1.00  0.71           C  
ATOM   3199  C   LYS A 235      24.270  16.890 -11.208  1.00  0.71           C  
ATOM   3200  O   LYS A 235      25.036  16.494 -12.089  1.00  0.71           O  
ATOM   3201  CB  LYS A 235      21.912  16.399 -11.948  1.00  0.71           C  
ATOM   3202  CG  LYS A 235      21.567  17.837 -12.110  1.00  0.71           C  
ATOM   3203  CD  LYS A 235      22.227  18.406 -13.297  1.00  0.71           C  
ATOM   3204  CE  LYS A 235      21.970  19.897 -13.421  1.00  0.71           C  
ATOM   3205  NZ  LYS A 235      22.409  20.387 -14.726  1.00  0.71           N  
ATOM   3206  H   LYS A 235      21.497  16.898  -9.556  1.00  0.71           H  
ATOM   3207  HA  LYS A 235      23.208  15.053 -10.896  1.00  0.71           H  
ATOM   3208 1HB  LYS A 235      22.246  16.036 -12.912  1.00  0.71           H  
ATOM   3209 2HB  LYS A 235      20.991  15.883 -11.685  1.00  0.71           H  
ATOM   3210 1HG  LYS A 235      20.492  17.920 -12.241  1.00  0.71           H  
ATOM   3211 2HG  LYS A 235      21.854  18.394 -11.229  1.00  0.71           H  
ATOM   3212 1HD  LYS A 235      23.285  18.201 -13.263  1.00  0.71           H  
ATOM   3213 2HD  LYS A 235      21.826  17.911 -14.173  1.00  0.71           H  
ATOM   3214 1HE  LYS A 235      20.921  20.098 -13.292  1.00  0.71           H  
ATOM   3215 2HE  LYS A 235      22.513  20.423 -12.642  1.00  0.71           H  
ATOM   3216 1HZ  LYS A 235      22.224  21.370 -14.808  1.00  0.71           H  
ATOM   3217 2HZ  LYS A 235      23.389  20.210 -14.863  1.00  0.71           H  
ATOM   3218 3HZ  LYS A 235      21.854  19.860 -15.417  1.00  0.71           H  
ATOM   3219  N   HIS A 236      24.481  18.013 -10.518  1.00  0.73           N  
ATOM   3220  CA  HIS A 236      25.628  18.886 -10.691  1.00  0.73           C  
ATOM   3221  C   HIS A 236      26.003  19.519  -9.342  1.00  0.73           C  
ATOM   3222  O   HIS A 236      25.856  20.727  -9.177  1.00  0.73           O  
ATOM   3223  CB  HIS A 236      25.324  19.981 -11.710  1.00  0.73           C  
ATOM   3224  CG  HIS A 236      26.547  20.740 -12.170  1.00  0.73           C  
ATOM   3225  ND1 HIS A 236      26.811  20.988 -13.502  1.00  0.73           N  
ATOM   3226  CD2 HIS A 236      27.574  21.285 -11.479  1.00  0.73           C  
ATOM   3227  CE1 HIS A 236      27.942  21.664 -13.606  1.00  0.73           C  
ATOM   3228  NE2 HIS A 236      28.425  21.856 -12.395  1.00  0.73           N  
ATOM   3229  H   HIS A 236      23.837  18.254  -9.771  1.00  0.73           H  
ATOM   3230  HA  HIS A 236      26.478  18.316 -11.063  1.00  0.73           H  
ATOM   3231 1HB  HIS A 236      24.906  19.533 -12.585  1.00  0.73           H  
ATOM   3232 2HB  HIS A 236      24.587  20.650 -11.306  1.00  0.73           H  
ATOM   3233  HD2 HIS A 236      27.696  21.275 -10.408  1.00  0.73           H  
ATOM   3234  HE1 HIS A 236      28.399  22.003 -14.536  1.00  0.73           H  
ATOM   3235  HE2 HIS A 236      29.282  22.343 -12.172  1.00  0.73           H  
ATOM   3236  N   PRO A 237      26.573  18.760  -8.390  1.00  0.73           N  
ATOM   3237  CA  PRO A 237      26.764  19.110  -6.980  1.00  0.73           C  
ATOM   3238  C   PRO A 237      27.533  20.406  -6.729  1.00  0.73           C  
ATOM   3239  O   PRO A 237      27.489  20.954  -5.628  1.00  0.73           O  
ATOM   3240  CB  PRO A 237      27.576  17.926  -6.452  1.00  0.73           C  
ATOM   3241  CG  PRO A 237      27.249  16.786  -7.376  1.00  0.73           C  
ATOM   3242  CD  PRO A 237      27.100  17.418  -8.734  1.00  0.73           C  
ATOM   3243  HA  PRO A 237      25.779  19.146  -6.492  1.00  0.73           H  
ATOM   3244 1HB  PRO A 237      28.648  18.184  -6.444  1.00  0.73           H  
ATOM   3245 2HB  PRO A 237      27.288  17.718  -5.412  1.00  0.73           H  
ATOM   3246 1HG  PRO A 237      28.043  16.026  -7.344  1.00  0.73           H  
ATOM   3247 2HG  PRO A 237      26.317  16.288  -7.050  1.00  0.73           H  
ATOM   3248 1HD  PRO A 237      28.068  17.499  -9.243  1.00  0.73           H  
ATOM   3249 2HD  PRO A 237      26.393  16.809  -9.289  1.00  0.73           H  
ATOM   3250  N   ASN A 238      28.264  20.880  -7.727  1.00  0.71           N  
ATOM   3251  CA  ASN A 238      29.051  22.090  -7.582  1.00  0.71           C  
ATOM   3252  C   ASN A 238      28.302  23.368  -7.988  1.00  0.71           C  
ATOM   3253  O   ASN A 238      28.885  24.453  -7.958  1.00  0.71           O  
ATOM   3254  CB  ASN A 238      30.317  21.960  -8.403  1.00  0.71           C  
ATOM   3255  CG  ASN A 238      31.243  20.910  -7.853  1.00  0.71           C  
ATOM   3256  OD1 ASN A 238      31.364  20.736  -6.636  1.00  0.71           O  
ATOM   3257  ND2 ASN A 238      31.901  20.201  -8.735  1.00  0.71           N  
ATOM   3258  H   ASN A 238      28.266  20.403  -8.613  1.00  0.71           H  
ATOM   3259  HA  ASN A 238      29.322  22.198  -6.531  1.00  0.71           H  
ATOM   3260 1HB  ASN A 238      30.060  21.703  -9.430  1.00  0.71           H  
ATOM   3261 2HB  ASN A 238      30.838  22.917  -8.424  1.00  0.71           H  
ATOM   3262 1HD2 ASN A 238      32.534  19.486  -8.431  1.00  0.71           H  
ATOM   3263 2HD2 ASN A 238      31.776  20.373  -9.712  1.00  0.71           H  
ATOM   3264  N   LEU A 239      27.023  23.264  -8.353  1.00  0.68           N  
ATOM   3265  CA  LEU A 239      26.293  24.476  -8.732  1.00  0.68           C  
ATOM   3266  C   LEU A 239      26.073  25.417  -7.571  1.00  0.68           C  
ATOM   3267  O   LEU A 239      25.767  24.992  -6.454  1.00  0.68           O  
ATOM   3268  CB  LEU A 239      24.907  24.191  -9.300  1.00  0.68           C  
ATOM   3269  CG  LEU A 239      24.828  23.513 -10.590  1.00  0.68           C  
ATOM   3270  CD1 LEU A 239      23.375  23.262 -10.902  1.00  0.68           C  
ATOM   3271  CD2 LEU A 239      25.498  24.334 -11.655  1.00  0.68           C  
ATOM   3272  H   LEU A 239      26.569  22.351  -8.392  1.00  0.68           H  
ATOM   3273  HA  LEU A 239      26.876  24.996  -9.488  1.00  0.68           H  
ATOM   3274 1HB  LEU A 239      24.368  23.578  -8.585  1.00  0.68           H  
ATOM   3275 2HB  LEU A 239      24.382  25.142  -9.395  1.00  0.68           H  
ATOM   3276  HG  LEU A 239      25.312  22.600 -10.515  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 239      23.284  22.732 -11.845  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 239      22.953  22.661 -10.104  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 239      22.845  24.212 -10.965  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 239      25.440  23.808 -12.608  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 239      25.008  25.279 -11.737  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 239      26.544  24.488 -11.389  1.00  0.68           H  
ATOM   3283  N   SER A 240      26.179  26.708  -7.850  1.00  0.65           N  
ATOM   3284  CA  SER A 240      25.888  27.717  -6.845  1.00  0.65           C  
ATOM   3285  C   SER A 240      24.394  27.925  -6.730  1.00  0.65           C  
ATOM   3286  O   SER A 240      23.639  27.536  -7.625  1.00  0.65           O  
ATOM   3287  CB  SER A 240      26.532  29.034  -7.211  1.00  0.65           C  
ATOM   3288  OG  SER A 240      25.932  29.616  -8.362  1.00  0.65           O  
ATOM   3289  H   SER A 240      26.461  26.985  -8.794  1.00  0.65           H  
ATOM   3290  HA  SER A 240      26.272  27.375  -5.882  1.00  0.65           H  
ATOM   3291 1HB  SER A 240      26.462  29.723  -6.373  1.00  0.65           H  
ATOM   3292 2HB  SER A 240      27.590  28.863  -7.405  1.00  0.65           H  
ATOM   3293  HG  SER A 240      26.549  30.304  -8.653  1.00  0.65           H  
ATOM   3294  N   ALA A 241      23.955  28.593  -5.668  1.00  0.61           N  
ATOM   3295  CA  ALA A 241      22.537  28.900  -5.540  1.00  0.61           C  
ATOM   3296  C   ALA A 241      22.055  29.750  -6.696  1.00  0.61           C  
ATOM   3297  O   ALA A 241      20.932  29.597  -7.171  1.00  0.61           O  
ATOM   3298  CB  ALA A 241      22.250  29.621  -4.249  1.00  0.61           C  
ATOM   3299  H   ALA A 241      24.600  28.882  -4.946  1.00  0.61           H  
ATOM   3300  HA  ALA A 241      21.994  27.958  -5.565  1.00  0.61           H  
ATOM   3301 1HB  ALA A 241      21.186  29.821  -4.170  1.00  0.61           H  
ATOM   3302 2HB  ALA A 241      22.546  29.012  -3.438  1.00  0.61           H  
ATOM   3303 3HB  ALA A 241      22.794  30.565  -4.217  1.00  0.61           H  
ATOM   3304  N   SER A 242      22.911  30.656  -7.167  1.00  0.59           N  
ATOM   3305  CA  SER A 242      22.504  31.523  -8.255  1.00  0.59           C  
ATOM   3306  C   SER A 242      22.219  30.671  -9.481  1.00  0.59           C  
ATOM   3307  O   SER A 242      21.200  30.846 -10.153  1.00  0.59           O  
ATOM   3308  CB  SER A 242      23.614  32.497  -8.595  1.00  0.59           C  
ATOM   3309  OG  SER A 242      23.891  33.367  -7.535  1.00  0.59           O  
ATOM   3310  H   SER A 242      23.831  30.740  -6.766  1.00  0.59           H  
ATOM   3311  HA  SER A 242      21.600  32.063  -7.972  1.00  0.59           H  
ATOM   3312 1HB  SER A 242      24.513  31.943  -8.857  1.00  0.59           H  
ATOM   3313 2HB  SER A 242      23.323  33.074  -9.471  1.00  0.59           H  
ATOM   3314  HG  SER A 242      23.060  33.787  -7.300  1.00  0.59           H  
ATOM   3315  N   GLN A 243      23.101  29.702  -9.747  1.00  0.58           N  
ATOM   3316  CA  GLN A 243      22.924  28.845 -10.914  1.00  0.58           C  
ATOM   3317  C   GLN A 243      21.687  27.961 -10.810  1.00  0.58           C  
ATOM   3318  O   GLN A 243      20.944  27.810 -11.785  1.00  0.58           O  
ATOM   3319  CB  GLN A 243      24.161  27.989 -11.125  1.00  0.58           C  
ATOM   3320  CG  GLN A 243      25.383  28.754 -11.586  1.00  0.58           C  
ATOM   3321  CD  GLN A 243      26.643  27.901 -11.594  1.00  0.58           C  
ATOM   3322  OE1 GLN A 243      27.000  27.240 -10.600  1.00  0.58           O  
ATOM   3323  NE2 GLN A 243      27.335  27.902 -12.733  1.00  0.58           N  
ATOM   3324  H   GLN A 243      23.925  29.580  -9.150  1.00  0.58           H  
ATOM   3325  HA  GLN A 243      22.802  29.486 -11.785  1.00  0.58           H  
ATOM   3326 1HB  GLN A 243      24.406  27.476 -10.196  1.00  0.58           H  
ATOM   3327 2HB  GLN A 243      23.934  27.239 -11.871  1.00  0.58           H  
ATOM   3328 1HG  GLN A 243      25.206  29.111 -12.600  1.00  0.58           H  
ATOM   3329 2HG  GLN A 243      25.538  29.598 -10.919  1.00  0.58           H  
ATOM   3330 1HE2 GLN A 243      28.175  27.363 -12.814  1.00  0.58           H  
ATOM   3331 2HE2 GLN A 243      27.016  28.443 -13.514  1.00  0.58           H  
ATOM   3332  N   VAL A 244      21.414  27.415  -9.629  1.00  0.58           N  
ATOM   3333  CA  VAL A 244      20.238  26.568  -9.511  1.00  0.58           C  
ATOM   3334  C   VAL A 244      18.982  27.407  -9.739  1.00  0.58           C  
ATOM   3335  O   VAL A 244      18.081  26.995 -10.476  1.00  0.58           O  
ATOM   3336  CB  VAL A 244      20.181  25.850  -8.157  1.00  0.58           C  
ATOM   3337  CG1 VAL A 244      18.839  25.121  -8.018  1.00  0.58           C  
ATOM   3338  CG2 VAL A 244      21.344  24.837  -8.048  1.00  0.58           C  
ATOM   3339  H   VAL A 244      22.045  27.561  -8.836  1.00  0.58           H  
ATOM   3340  HA  VAL A 244      20.288  25.802 -10.287  1.00  0.58           H  
ATOM   3341  HB  VAL A 244      20.262  26.589  -7.362  1.00  0.58           H  
ATOM   3342 1HG1 VAL A 244      18.795  24.617  -7.057  1.00  0.58           H  
ATOM   3343 2HG1 VAL A 244      18.039  25.847  -8.087  1.00  0.58           H  
ATOM   3344 3HG1 VAL A 244      18.734  24.382  -8.813  1.00  0.58           H  
ATOM   3345 1HG2 VAL A 244      21.305  24.336  -7.082  1.00  0.58           H  
ATOM   3346 2HG2 VAL A 244      21.260  24.097  -8.842  1.00  0.58           H  
ATOM   3347 3HG2 VAL A 244      22.291  25.367  -8.141  1.00  0.58           H  
ATOM   3348  N   ARG A 245      18.930  28.608  -9.141  1.00  0.59           N  
ATOM   3349  CA  ARG A 245      17.769  29.475  -9.324  1.00  0.59           C  
ATOM   3350  C   ARG A 245      17.591  29.851 -10.790  1.00  0.59           C  
ATOM   3351  O   ARG A 245      16.464  29.869 -11.309  1.00  0.59           O  
ATOM   3352  CB  ARG A 245      17.913  30.769  -8.530  1.00  0.59           C  
ATOM   3353  CG  ARG A 245      17.815  30.655  -7.028  1.00  0.59           C  
ATOM   3354  CD  ARG A 245      17.966  31.958  -6.392  1.00  0.59           C  
ATOM   3355  NE  ARG A 245      16.858  32.874  -6.720  1.00  0.59           N  
ATOM   3356  CZ  ARG A 245      16.844  34.171  -6.372  1.00  0.59           C  
ATOM   3357  NH1 ARG A 245      17.827  34.668  -5.710  1.00  0.59           N  
ATOM   3358  NH2 ARG A 245      15.858  34.983  -6.675  1.00  0.59           N  
ATOM   3359  H   ARG A 245      19.698  28.921  -8.543  1.00  0.59           H  
ATOM   3360  HA  ARG A 245      16.883  28.949  -8.987  1.00  0.59           H  
ATOM   3361 1HB  ARG A 245      18.887  31.212  -8.754  1.00  0.59           H  
ATOM   3362 2HB  ARG A 245      17.152  31.477  -8.855  1.00  0.59           H  
ATOM   3363 1HG  ARG A 245      16.873  30.302  -6.751  1.00  0.59           H  
ATOM   3364 2HG  ARG A 245      18.576  29.982  -6.648  1.00  0.59           H  
ATOM   3365 1HD  ARG A 245      18.012  31.843  -5.307  1.00  0.59           H  
ATOM   3366 2HD  ARG A 245      18.883  32.408  -6.755  1.00  0.59           H  
ATOM   3367  HE  ARG A 245      16.061  32.516  -7.238  1.00  0.59           H  
ATOM   3368 1HH1 ARG A 245      18.607  34.089  -5.444  1.00  0.59           H  
ATOM   3369 2HH1 ARG A 245      17.765  35.660  -5.444  1.00  0.59           H  
ATOM   3370 1HH2 ARG A 245      15.036  34.681  -7.215  1.00  0.59           H  
ATOM   3371 2HH2 ARG A 245      15.927  35.952  -6.351  1.00  0.59           H  
ATOM   3372  N   ASN A 246      18.706  30.109 -11.484  1.00  0.60           N  
ATOM   3373  CA  ASN A 246      18.645  30.478 -12.885  1.00  0.60           C  
ATOM   3374  C   ASN A 246      18.081  29.342 -13.727  1.00  0.60           C  
ATOM   3375  O   ASN A 246      17.302  29.591 -14.653  1.00  0.60           O  
ATOM   3376  CB  ASN A 246      20.020  30.883 -13.386  1.00  0.60           C  
ATOM   3377  CG  ASN A 246      20.463  32.227 -12.853  1.00  0.60           C  
ATOM   3378  OD1 ASN A 246      19.644  33.056 -12.433  1.00  0.60           O  
ATOM   3379  ND2 ASN A 246      21.753  32.456 -12.864  1.00  0.60           N  
ATOM   3380  H   ASN A 246      19.614  30.094 -11.018  1.00  0.60           H  
ATOM   3381  HA  ASN A 246      17.972  31.328 -12.989  1.00  0.60           H  
ATOM   3382 1HB  ASN A 246      20.746  30.130 -13.082  1.00  0.60           H  
ATOM   3383 2HB  ASN A 246      20.016  30.913 -14.474  1.00  0.60           H  
ATOM   3384 1HD2 ASN A 246      22.108  33.325 -12.523  1.00  0.60           H  
ATOM   3385 2HD2 ASN A 246      22.379  31.761 -13.211  1.00  0.60           H  
ATOM   3386  N   ARG A 247      18.410  28.091 -13.377  1.00  0.61           N  
ATOM   3387  CA  ARG A 247      17.914  26.949 -14.137  1.00  0.61           C  
ATOM   3388  C   ARG A 247      16.425  26.714 -13.881  1.00  0.61           C  
ATOM   3389  O   ARG A 247      15.665  26.438 -14.819  1.00  0.61           O  
ATOM   3390  CB  ARG A 247      18.707  25.692 -13.787  1.00  0.61           C  
ATOM   3391  CG  ARG A 247      20.156  25.690 -14.248  1.00  0.61           C  
ATOM   3392  CD  ARG A 247      20.284  25.788 -15.727  1.00  0.61           C  
ATOM   3393  NE  ARG A 247      19.819  24.592 -16.419  1.00  0.61           N  
ATOM   3394  CZ  ARG A 247      19.604  24.499 -17.739  1.00  0.61           C  
ATOM   3395  NH1 ARG A 247      19.787  25.525 -18.550  1.00  0.61           N  
ATOM   3396  NH2 ARG A 247      19.212  23.344 -18.188  1.00  0.61           N  
ATOM   3397  H   ARG A 247      19.066  27.941 -12.606  1.00  0.61           H  
ATOM   3398  HA  ARG A 247      18.055  27.156 -15.196  1.00  0.61           H  
ATOM   3399 1HB  ARG A 247      18.713  25.564 -12.702  1.00  0.61           H  
ATOM   3400 2HB  ARG A 247      18.220  24.816 -14.217  1.00  0.61           H  
ATOM   3401 1HG  ARG A 247      20.669  26.541 -13.824  1.00  0.61           H  
ATOM   3402 2HG  ARG A 247      20.641  24.771 -13.912  1.00  0.61           H  
ATOM   3403 1HD  ARG A 247      19.697  26.634 -16.081  1.00  0.61           H  
ATOM   3404 2HD  ARG A 247      21.330  25.943 -15.985  1.00  0.61           H  
ATOM   3405  HE  ARG A 247      19.632  23.731 -15.880  1.00  0.61           H  
ATOM   3406 1HH1 ARG A 247      20.096  26.414 -18.181  1.00  0.61           H  
ATOM   3407 2HH1 ARG A 247      19.618  25.417 -19.539  1.00  0.61           H  
ATOM   3408 1HH2 ARG A 247      19.100  22.590 -17.498  1.00  0.61           H  
ATOM   3409 2HH2 ARG A 247      19.026  23.189 -19.169  1.00  0.61           H  
ATOM   3410  N   LEU A 248      15.995  26.880 -12.629  1.00  0.62           N  
ATOM   3411  CA  LEU A 248      14.591  26.688 -12.272  1.00  0.62           C  
ATOM   3412  C   LEU A 248      13.721  27.719 -12.993  1.00  0.62           C  
ATOM   3413  O   LEU A 248      12.666  27.397 -13.540  1.00  0.62           O  
ATOM   3414  CB  LEU A 248      14.451  26.854 -10.752  1.00  0.62           C  
ATOM   3415  CG  LEU A 248      15.108  25.727  -9.876  1.00  0.62           C  
ATOM   3416  CD1 LEU A 248      15.195  26.162  -8.488  1.00  0.62           C  
ATOM   3417  CD2 LEU A 248      14.275  24.512  -9.863  1.00  0.62           C  
ATOM   3418  H   LEU A 248      16.672  27.109 -11.896  1.00  0.62           H  
ATOM   3419  HA  LEU A 248      14.282  25.687 -12.569  1.00  0.62           H  
ATOM   3420 1HB  LEU A 248      14.919  27.797 -10.470  1.00  0.62           H  
ATOM   3421 2HB  LEU A 248      13.396  26.912 -10.502  1.00  0.62           H  
ATOM   3422  HG  LEU A 248      16.101  25.505 -10.261  1.00  0.62           H  
ATOM   3423 1HD1 LEU A 248      15.649  25.385  -7.920  1.00  0.62           H  
ATOM   3424 2HD1 LEU A 248      15.803  27.043  -8.440  1.00  0.62           H  
ATOM   3425 3HD1 LEU A 248      14.201  26.363  -8.109  1.00  0.62           H  
ATOM   3426 1HD2 LEU A 248      14.742  23.776  -9.239  1.00  0.62           H  
ATOM   3427 2HD2 LEU A 248      13.323  24.751  -9.439  1.00  0.62           H  
ATOM   3428 3HD2 LEU A 248      14.157  24.130 -10.873  1.00  0.62           H  
ATOM   3429  N   SER A 249      14.211  28.960 -13.065  1.00  0.63           N  
ATOM   3430  CA  SER A 249      13.490  30.026 -13.745  1.00  0.63           C  
ATOM   3431  C   SER A 249      13.540  29.924 -15.277  1.00  0.63           C  
ATOM   3432  O   SER A 249      12.510  30.024 -15.948  1.00  0.63           O  
ATOM   3433  CB  SER A 249      14.078  31.355 -13.323  1.00  0.63           C  
ATOM   3434  OG  SER A 249      13.855  31.591 -11.968  1.00  0.63           O  
ATOM   3435  H   SER A 249      15.090  29.183 -12.594  1.00  0.63           H  
ATOM   3436  HA  SER A 249      12.446  29.982 -13.434  1.00  0.63           H  
ATOM   3437 1HB  SER A 249      15.155  31.342 -13.513  1.00  0.63           H  
ATOM   3438 2HB  SER A 249      13.665  32.142 -13.914  1.00  0.63           H  
ATOM   3439  HG  SER A 249      14.508  31.045 -11.499  1.00  0.63           H  
ATOM   3440  N   SER A 250      14.727  29.653 -15.832  1.00  0.63           N  
ATOM   3441  CA  SER A 250      14.931  29.605 -17.280  1.00  0.63           C  
ATOM   3442  C   SER A 250      14.098  28.539 -17.956  1.00  0.63           C  
ATOM   3443  O   SER A 250      13.622  28.729 -19.075  1.00  0.63           O  
ATOM   3444  CB  SER A 250      16.387  29.340 -17.608  1.00  0.63           C  
ATOM   3445  OG  SER A 250      17.200  30.393 -17.187  1.00  0.63           O  
ATOM   3446  H   SER A 250      15.548  29.533 -15.242  1.00  0.63           H  
ATOM   3447  HA  SER A 250      14.649  30.573 -17.694  1.00  0.63           H  
ATOM   3448 1HB  SER A 250      16.704  28.416 -17.118  1.00  0.63           H  
ATOM   3449 2HB  SER A 250      16.496  29.196 -18.679  1.00  0.63           H  
ATOM   3450  HG  SER A 250      17.177  30.355 -16.207  1.00  0.63           H  
ATOM   3451  N   THR A 251      13.922  27.413 -17.280  1.00  0.64           N  
ATOM   3452  CA  THR A 251      13.207  26.292 -17.846  1.00  0.64           C  
ATOM   3453  C   THR A 251      11.737  26.237 -17.457  1.00  0.64           C  
ATOM   3454  O   THR A 251      11.073  25.202 -17.620  1.00  0.64           O  
ATOM   3455  CB  THR A 251      13.909  25.010 -17.468  1.00  0.64           C  
ATOM   3456  OG1 THR A 251      13.963  24.889 -16.049  1.00  0.64           O  
ATOM   3457  CG2 THR A 251      15.325  25.050 -18.048  1.00  0.64           C  
ATOM   3458  H   THR A 251      14.348  27.301 -16.358  1.00  0.64           H  
ATOM   3459  HA  THR A 251      13.251  26.382 -18.931  1.00  0.64           H  
ATOM   3460  HB  THR A 251      13.366  24.163 -17.875  1.00  0.64           H  
ATOM   3461  HG1 THR A 251      14.483  25.629 -15.675  1.00  0.64           H  
ATOM   3462 1HG2 THR A 251      15.835  24.162 -17.821  1.00  0.64           H  
ATOM   3463 2HG2 THR A 251      15.265  25.152 -19.129  1.00  0.64           H  
ATOM   3464 3HG2 THR A 251      15.866  25.899 -17.630  1.00  0.64           H  
ATOM   3465  N   ALA A 252      11.226  27.322 -16.892  1.00  0.65           N  
ATOM   3466  CA  ALA A 252       9.824  27.349 -16.563  1.00  0.65           C  
ATOM   3467  C   ALA A 252       8.994  27.519 -17.852  1.00  0.65           C  
ATOM   3468  O   ALA A 252       9.412  28.206 -18.788  1.00  0.65           O  
ATOM   3469  CB  ALA A 252       9.559  28.431 -15.547  1.00  0.65           C  
ATOM   3470  H   ALA A 252      11.791  28.156 -16.722  1.00  0.65           H  
ATOM   3471  HA  ALA A 252       9.571  26.401 -16.132  1.00  0.65           H  
ATOM   3472 1HB  ALA A 252       8.517  28.428 -15.283  1.00  0.65           H  
ATOM   3473 2HB  ALA A 252      10.161  28.248 -14.655  1.00  0.65           H  
ATOM   3474 3HB  ALA A 252       9.828  29.394 -15.970  1.00  0.65           H  
ATOM   3475  N   THR A 253       7.814  26.897 -17.893  1.00  0.66           N  
ATOM   3476  CA  THR A 253       6.889  26.997 -19.019  1.00  0.66           C  
ATOM   3477  C   THR A 253       5.756  27.964 -18.739  1.00  0.66           C  
ATOM   3478  O   THR A 253       4.935  27.749 -17.840  1.00  0.66           O  
ATOM   3479  CB  THR A 253       6.298  25.622 -19.359  1.00  0.66           C  
ATOM   3480  OG1 THR A 253       7.350  24.732 -19.753  1.00  0.66           O  
ATOM   3481  CG2 THR A 253       5.269  25.744 -20.472  1.00  0.66           C  
ATOM   3482  H   THR A 253       7.560  26.326 -17.100  1.00  0.66           H  
ATOM   3483  HA  THR A 253       7.439  27.364 -19.884  1.00  0.66           H  
ATOM   3484  HB  THR A 253       5.816  25.216 -18.467  1.00  0.66           H  
ATOM   3485  HG1 THR A 253       8.068  24.782 -19.114  1.00  0.66           H  
ATOM   3486 1HG2 THR A 253       4.853  24.763 -20.695  1.00  0.66           H  
ATOM   3487 2HG2 THR A 253       4.465  26.415 -20.157  1.00  0.66           H  
ATOM   3488 3HG2 THR A 253       5.746  26.148 -21.363  1.00  0.66           H  
ATOM   3489  N   TYR A 254       5.685  29.016 -19.546  1.00  0.68           N  
ATOM   3490  CA  TYR A 254       4.739  30.101 -19.328  1.00  0.68           C  
ATOM   3491  C   TYR A 254       3.296  29.684 -19.512  1.00  0.68           C  
ATOM   3492  O   TYR A 254       2.934  29.036 -20.493  1.00  0.68           O  
ATOM   3493  CB  TYR A 254       5.101  31.246 -20.262  1.00  0.68           C  
ATOM   3494  CG  TYR A 254       6.360  31.945 -19.828  1.00  0.68           C  
ATOM   3495  CD1 TYR A 254       7.588  31.452 -20.227  1.00  0.68           C  
ATOM   3496  CD2 TYR A 254       6.289  33.092 -19.050  1.00  0.68           C  
ATOM   3497  CE1 TYR A 254       8.746  32.085 -19.836  1.00  0.68           C  
ATOM   3498  CE2 TYR A 254       7.447  33.735 -18.670  1.00  0.68           C  
ATOM   3499  CZ  TYR A 254       8.674  33.230 -19.055  1.00  0.68           C  
ATOM   3500  OH  TYR A 254       9.833  33.856 -18.666  1.00  0.68           O  
ATOM   3501  H   TYR A 254       6.361  29.097 -20.293  1.00  0.68           H  
ATOM   3502  HA  TYR A 254       4.853  30.451 -18.301  1.00  0.68           H  
ATOM   3503 1HB  TYR A 254       5.243  30.870 -21.275  1.00  0.68           H  
ATOM   3504 2HB  TYR A 254       4.291  31.975 -20.283  1.00  0.68           H  
ATOM   3505  HD1 TYR A 254       7.642  30.553 -20.840  1.00  0.68           H  
ATOM   3506  HD2 TYR A 254       5.318  33.486 -18.739  1.00  0.68           H  
ATOM   3507  HE1 TYR A 254       9.714  31.686 -20.141  1.00  0.68           H  
ATOM   3508  HE2 TYR A 254       7.390  34.637 -18.057  1.00  0.68           H  
ATOM   3509  HH  TYR A 254      10.586  33.340 -18.971  1.00  0.68           H  
ATOM   3510  N   LEU A 255       2.478  30.099 -18.554  1.00  0.69           N  
ATOM   3511  CA  LEU A 255       1.055  29.809 -18.507  1.00  0.69           C  
ATOM   3512  C   LEU A 255       0.173  31.023 -18.838  1.00  0.69           C  
ATOM   3513  O   LEU A 255      -1.053  30.915 -18.895  1.00  0.69           O  
ATOM   3514  CB  LEU A 255       0.723  29.338 -17.102  1.00  0.69           C  
ATOM   3515  CG  LEU A 255       1.423  28.102 -16.569  1.00  0.69           C  
ATOM   3516  CD1 LEU A 255       0.975  27.925 -15.118  1.00  0.69           C  
ATOM   3517  CD2 LEU A 255       1.077  26.918 -17.426  1.00  0.69           C  
ATOM   3518  H   LEU A 255       2.877  30.629 -17.793  1.00  0.69           H  
ATOM   3519  HA  LEU A 255       0.841  29.016 -19.223  1.00  0.69           H  
ATOM   3520 1HB  LEU A 255       0.993  30.129 -16.446  1.00  0.69           H  
ATOM   3521 2HB  LEU A 255      -0.354  29.177 -17.028  1.00  0.69           H  
ATOM   3522  HG  LEU A 255       2.506  28.236 -16.579  1.00  0.69           H  
ATOM   3523 1HD1 LEU A 255       1.412  27.074 -14.684  1.00  0.69           H  
ATOM   3524 2HD1 LEU A 255       1.268  28.794 -14.553  1.00  0.69           H  
ATOM   3525 3HD1 LEU A 255      -0.101  27.815 -15.083  1.00  0.69           H  
ATOM   3526 1HD2 LEU A 255       1.571  26.030 -17.035  1.00  0.69           H  
ATOM   3527 2HD2 LEU A 255      -0.004  26.774 -17.420  1.00  0.69           H  
ATOM   3528 3HD2 LEU A 255       1.415  27.099 -18.448  1.00  0.69           H  
ATOM   3529  N   GLY A 256       0.799  32.184 -19.002  1.00  0.69           N  
ATOM   3530  CA  GLY A 256       0.082  33.443 -19.206  1.00  0.69           C  
ATOM   3531  C   GLY A 256       0.923  34.592 -18.657  1.00  0.69           C  
ATOM   3532  O   GLY A 256       2.129  34.430 -18.480  1.00  0.69           O  
ATOM   3533  H   GLY A 256       1.806  32.194 -18.975  1.00  0.69           H  
ATOM   3534 1HA  GLY A 256      -0.109  33.593 -20.269  1.00  0.69           H  
ATOM   3535 2HA  GLY A 256      -0.882  33.408 -18.701  1.00  0.69           H  
ATOM   3536  N   SER A 257       0.301  35.752 -18.401  1.00  0.68           N  
ATOM   3537  CA  SER A 257       1.042  36.917 -17.897  1.00  0.68           C  
ATOM   3538  C   SER A 257       1.782  36.621 -16.620  1.00  0.68           C  
ATOM   3539  O   SER A 257       1.209  36.058 -15.681  1.00  0.68           O  
ATOM   3540  CB  SER A 257       0.126  38.086 -17.593  1.00  0.68           C  
ATOM   3541  OG  SER A 257       0.851  39.141 -16.951  1.00  0.68           O  
ATOM   3542  H   SER A 257      -0.693  35.826 -18.569  1.00  0.68           H  
ATOM   3543  HA  SER A 257       1.769  37.217 -18.655  1.00  0.68           H  
ATOM   3544 1HB  SER A 257      -0.307  38.453 -18.522  1.00  0.68           H  
ATOM   3545 2HB  SER A 257      -0.692  37.758 -16.956  1.00  0.68           H  
ATOM   3546  HG  SER A 257       0.304  39.931 -17.054  1.00  0.68           H  
ATOM   3547  N   SER A 258       3.010  37.128 -16.535  1.00  0.66           N  
ATOM   3548  CA  SER A 258       3.832  36.950 -15.352  1.00  0.66           C  
ATOM   3549  C   SER A 258       3.205  37.526 -14.092  1.00  0.66           C  
ATOM   3550  O   SER A 258       3.481  37.059 -12.989  1.00  0.66           O  
ATOM   3551  CB  SER A 258       5.209  37.548 -15.567  1.00  0.66           C  
ATOM   3552  OG  SER A 258       5.913  36.812 -16.524  1.00  0.66           O  
ATOM   3553  H   SER A 258       3.396  37.606 -17.337  1.00  0.66           H  
ATOM   3554  HA  SER A 258       3.946  35.883 -15.206  1.00  0.66           H  
ATOM   3555 1HB  SER A 258       5.116  38.584 -15.888  1.00  0.66           H  
ATOM   3556 2HB  SER A 258       5.757  37.539 -14.624  1.00  0.66           H  
ATOM   3557  HG  SER A 258       5.917  35.886 -16.172  1.00  0.66           H  
ATOM   3558  N   PHE A 259       2.307  38.496 -14.226  1.00  0.63           N  
ATOM   3559  CA  PHE A 259       1.676  39.020 -13.024  1.00  0.63           C  
ATOM   3560  C   PHE A 259       1.002  37.885 -12.257  1.00  0.63           C  
ATOM   3561  O   PHE A 259       1.076  37.798 -11.027  1.00  0.63           O  
ATOM   3562  CB  PHE A 259       0.661  40.107 -13.328  1.00  0.63           C  
ATOM   3563  CG  PHE A 259      -0.045  40.551 -12.095  1.00  0.63           C  
ATOM   3564  CD1 PHE A 259       0.531  41.418 -11.184  1.00  0.63           C  
ATOM   3565  CD2 PHE A 259      -1.293  40.079 -11.846  1.00  0.63           C  
ATOM   3566  CE1 PHE A 259      -0.168  41.777 -10.055  1.00  0.63           C  
ATOM   3567  CE2 PHE A 259      -1.978  40.433 -10.742  1.00  0.63           C  
ATOM   3568  CZ  PHE A 259      -1.420  41.270  -9.854  1.00  0.63           C  
ATOM   3569  H   PHE A 259       2.030  38.830 -15.153  1.00  0.63           H  
ATOM   3570  HA  PHE A 259       2.450  39.448 -12.384  1.00  0.63           H  
ATOM   3571 1HB  PHE A 259       1.155  40.965 -13.777  1.00  0.63           H  
ATOM   3572 2HB  PHE A 259      -0.080  39.733 -14.037  1.00  0.63           H  
ATOM   3573  HD1 PHE A 259       1.532  41.808 -11.365  1.00  0.63           H  
ATOM   3574  HD2 PHE A 259      -1.727  39.412 -12.553  1.00  0.63           H  
ATOM   3575  HE1 PHE A 259       0.263  42.461  -9.325  1.00  0.63           H  
ATOM   3576  HE2 PHE A 259      -2.975  40.047 -10.562  1.00  0.63           H  
ATOM   3577  HZ  PHE A 259      -1.980  41.539  -8.982  1.00  0.63           H  
ATOM   3578  N   TYR A 260       0.286  37.044 -12.994  1.00  0.61           N  
ATOM   3579  CA  TYR A 260      -0.472  35.970 -12.397  1.00  0.61           C  
ATOM   3580  C   TYR A 260       0.325  34.674 -12.340  1.00  0.61           C  
ATOM   3581  O   TYR A 260       0.147  33.872 -11.424  1.00  0.61           O  
ATOM   3582  CB  TYR A 260      -1.741  35.729 -13.220  1.00  0.61           C  
ATOM   3583  CG  TYR A 260      -2.738  36.840 -13.182  1.00  0.61           C  
ATOM   3584  CD1 TYR A 260      -2.922  37.655 -14.287  1.00  0.61           C  
ATOM   3585  CD2 TYR A 260      -3.474  37.043 -12.049  1.00  0.61           C  
ATOM   3586  CE1 TYR A 260      -3.853  38.682 -14.233  1.00  0.61           C  
ATOM   3587  CE2 TYR A 260      -4.400  38.055 -11.978  1.00  0.61           C  
ATOM   3588  CZ  TYR A 260      -4.595  38.880 -13.065  1.00  0.61           C  
ATOM   3589  OH  TYR A 260      -5.515  39.901 -13.003  1.00  0.61           O  
ATOM   3590  H   TYR A 260       0.317  37.114 -14.006  1.00  0.61           H  
ATOM   3591  HA  TYR A 260      -0.738  36.254 -11.384  1.00  0.61           H  
ATOM   3592 1HB  TYR A 260      -1.454  35.586 -14.258  1.00  0.61           H  
ATOM   3593 2HB  TYR A 260      -2.226  34.815 -12.888  1.00  0.61           H  
ATOM   3594  HD1 TYR A 260      -2.335  37.490 -15.189  1.00  0.61           H  
ATOM   3595  HD2 TYR A 260      -3.322  36.396 -11.215  1.00  0.61           H  
ATOM   3596  HE1 TYR A 260      -4.003  39.331 -15.095  1.00  0.61           H  
ATOM   3597  HE2 TYR A 260      -4.979  38.205 -11.064  1.00  0.61           H  
ATOM   3598  HH  TYR A 260      -5.818  40.013 -12.093  1.00  0.61           H  
ATOM   3599  N   TYR A 261       1.210  34.475 -13.313  1.00  0.59           N  
ATOM   3600  CA  TYR A 261       1.904  33.208 -13.421  1.00  0.59           C  
ATOM   3601  C   TYR A 261       3.435  33.185 -13.274  1.00  0.59           C  
ATOM   3602  O   TYR A 261       4.044  32.133 -13.504  1.00  0.59           O  
ATOM   3603  CB  TYR A 261       1.538  32.592 -14.761  1.00  0.59           C  
ATOM   3604  CG  TYR A 261       0.041  32.327 -14.957  1.00  0.59           C  
ATOM   3605  CD1 TYR A 261      -0.728  33.214 -15.670  1.00  0.59           C  
ATOM   3606  CD2 TYR A 261      -0.543  31.188 -14.453  1.00  0.59           C  
ATOM   3607  CE1 TYR A 261      -2.069  32.963 -15.870  1.00  0.59           C  
ATOM   3608  CE2 TYR A 261      -1.855  30.927 -14.656  1.00  0.59           C  
ATOM   3609  CZ  TYR A 261      -2.629  31.802 -15.356  1.00  0.59           C  
ATOM   3610  OH  TYR A 261      -3.965  31.530 -15.549  1.00  0.59           O  
ATOM   3611  H   TYR A 261       1.345  35.179 -14.035  1.00  0.59           H  
ATOM   3612  HA  TYR A 261       1.507  32.587 -12.639  1.00  0.59           H  
ATOM   3613 1HB  TYR A 261       1.874  33.255 -15.567  1.00  0.59           H  
ATOM   3614 2HB  TYR A 261       2.068  31.649 -14.874  1.00  0.59           H  
ATOM   3615  HD1 TYR A 261      -0.280  34.114 -16.073  1.00  0.59           H  
ATOM   3616  HD2 TYR A 261       0.038  30.489 -13.911  1.00  0.59           H  
ATOM   3617  HE1 TYR A 261      -2.677  33.668 -16.434  1.00  0.59           H  
ATOM   3618  HE2 TYR A 261      -2.280  30.016 -14.261  1.00  0.59           H  
ATOM   3619  HH  TYR A 261      -4.341  32.187 -16.142  1.00  0.59           H  
ATOM   3620  N   GLY A 262       4.071  34.304 -12.935  1.00  0.57           N  
ATOM   3621  CA  GLY A 262       5.524  34.326 -12.808  1.00  0.57           C  
ATOM   3622  C   GLY A 262       6.166  33.914 -14.127  1.00  0.57           C  
ATOM   3623  O   GLY A 262       5.825  34.430 -15.197  1.00  0.57           O  
ATOM   3624  H   GLY A 262       3.572  35.175 -12.768  1.00  0.57           H  
ATOM   3625 1HA  GLY A 262       5.848  35.332 -12.534  1.00  0.57           H  
ATOM   3626 2HA  GLY A 262       5.842  33.654 -12.010  1.00  0.57           H  
ATOM   3627  N   LYS A 263       7.080  32.965 -14.065  1.00  0.57           N  
ATOM   3628  CA  LYS A 263       7.734  32.489 -15.261  1.00  0.57           C  
ATOM   3629  C   LYS A 263       7.125  31.155 -15.703  1.00  0.57           C  
ATOM   3630  O   LYS A 263       7.617  30.516 -16.632  1.00  0.57           O  
ATOM   3631  CB  LYS A 263       9.228  32.382 -15.010  1.00  0.57           C  
ATOM   3632  CG  LYS A 263       9.877  33.724 -14.712  1.00  0.57           C  
ATOM   3633  CD  LYS A 263      11.327  33.560 -14.391  1.00  0.57           C  
ATOM   3634  CE  LYS A 263      11.970  34.880 -13.958  1.00  0.57           C  
ATOM   3635  NZ  LYS A 263      11.991  35.894 -15.058  1.00  0.57           N  
ATOM   3636  H   LYS A 263       7.376  32.579 -13.174  1.00  0.57           H  
ATOM   3637  HA  LYS A 263       7.574  33.213 -16.048  1.00  0.57           H  
ATOM   3638 1HB  LYS A 263       9.437  31.675 -14.215  1.00  0.57           H  
ATOM   3639 2HB  LYS A 263       9.706  31.992 -15.910  1.00  0.57           H  
ATOM   3640 1HG  LYS A 263       9.767  34.378 -15.579  1.00  0.57           H  
ATOM   3641 2HG  LYS A 263       9.375  34.185 -13.859  1.00  0.57           H  
ATOM   3642 1HD  LYS A 263      11.411  32.841 -13.570  1.00  0.57           H  
ATOM   3643 2HD  LYS A 263      11.850  33.163 -15.260  1.00  0.57           H  
ATOM   3644 1HE  LYS A 263      11.409  35.282 -13.113  1.00  0.57           H  
ATOM   3645 2HE  LYS A 263      12.993  34.684 -13.638  1.00  0.57           H  
ATOM   3646 1HZ  LYS A 263      12.423  36.745 -14.725  1.00  0.57           H  
ATOM   3647 2HZ  LYS A 263      12.519  35.534 -15.841  1.00  0.57           H  
ATOM   3648 3HZ  LYS A 263      11.045  36.092 -15.354  1.00  0.57           H  
ATOM   3649  N   GLY A 264       6.061  30.722 -15.011  1.00  0.57           N  
ATOM   3650  CA  GLY A 264       5.405  29.458 -15.328  1.00  0.57           C  
ATOM   3651  C   GLY A 264       5.856  28.237 -14.512  1.00  0.57           C  
ATOM   3652  O   GLY A 264       6.431  28.380 -13.430  1.00  0.57           O  
ATOM   3653  H   GLY A 264       5.659  31.302 -14.278  1.00  0.57           H  
ATOM   3654 1HA  GLY A 264       4.326  29.580 -15.229  1.00  0.57           H  
ATOM   3655 2HA  GLY A 264       5.603  29.278 -16.361  1.00  0.57           H  
ATOM   3656  N   LEU A 265       5.560  27.030 -15.019  1.00  0.58           N  
ATOM   3657  CA  LEU A 265       5.822  25.789 -14.263  1.00  0.58           C  
ATOM   3658  C   LEU A 265       7.199  25.244 -14.560  1.00  0.58           C  
ATOM   3659  O   LEU A 265       7.630  25.255 -15.705  1.00  0.58           O  
ATOM   3660  CB  LEU A 265       4.792  24.710 -14.600  1.00  0.58           C  
ATOM   3661  CG  LEU A 265       3.410  25.090 -14.304  1.00  0.58           C  
ATOM   3662  CD1 LEU A 265       2.430  24.001 -14.718  1.00  0.58           C  
ATOM   3663  CD2 LEU A 265       3.319  25.372 -12.863  1.00  0.58           C  
ATOM   3664  H   LEU A 265       5.138  27.000 -15.950  1.00  0.58           H  
ATOM   3665  HA  LEU A 265       5.766  26.012 -13.201  1.00  0.58           H  
ATOM   3666 1HB  LEU A 265       4.858  24.481 -15.663  1.00  0.58           H  
ATOM   3667 2HB  LEU A 265       5.030  23.807 -14.033  1.00  0.58           H  
ATOM   3668  HG  LEU A 265       3.190  25.970 -14.864  1.00  0.58           H  
ATOM   3669 1HD1 LEU A 265       1.415  24.325 -14.498  1.00  0.58           H  
ATOM   3670 2HD1 LEU A 265       2.523  23.814 -15.788  1.00  0.58           H  
ATOM   3671 3HD1 LEU A 265       2.644  23.084 -14.169  1.00  0.58           H  
ATOM   3672 1HD2 LEU A 265       2.337  25.703 -12.608  1.00  0.58           H  
ATOM   3673 2HD2 LEU A 265       3.559  24.479 -12.305  1.00  0.58           H  
ATOM   3674 3HD2 LEU A 265       4.028  26.138 -12.638  1.00  0.58           H  
ATOM   3675  N   ILE A 266       7.882  24.709 -13.564  1.00  0.59           N  
ATOM   3676  CA  ILE A 266       9.241  24.243 -13.831  1.00  0.59           C  
ATOM   3677  C   ILE A 266       9.358  22.879 -14.479  1.00  0.59           C  
ATOM   3678  O   ILE A 266       8.924  21.882 -13.911  1.00  0.59           O  
ATOM   3679  CB  ILE A 266      10.041  24.168 -12.532  1.00  0.59           C  
ATOM   3680  CG1 ILE A 266      10.127  25.519 -11.915  1.00  0.59           C  
ATOM   3681  CG2 ILE A 266      11.468  23.615 -12.800  1.00  0.59           C  
ATOM   3682  CD1 ILE A 266      10.706  25.441 -10.591  1.00  0.59           C  
ATOM   3683  H   ILE A 266       7.493  24.683 -12.627  1.00  0.59           H  
ATOM   3684  HA  ILE A 266       9.727  24.962 -14.482  1.00  0.59           H  
ATOM   3685  HB  ILE A 266       9.527  23.513 -11.828  1.00  0.59           H  
ATOM   3686 1HG1 ILE A 266      10.735  26.169 -12.537  1.00  0.59           H  
ATOM   3687 2HG1 ILE A 266       9.127  25.946 -11.839  1.00  0.59           H  
ATOM   3688 1HG2 ILE A 266      12.019  23.562 -11.868  1.00  0.59           H  
ATOM   3689 2HG2 ILE A 266      11.400  22.624 -13.228  1.00  0.59           H  
ATOM   3690 3HG2 ILE A 266      11.992  24.278 -13.499  1.00  0.59           H  
ATOM   3691 1HD1 ILE A 266      10.773  26.414 -10.141  1.00  0.59           H  
ATOM   3692 2HD1 ILE A 266      10.105  24.794  -9.983  1.00  0.59           H  
ATOM   3693 3HD1 ILE A 266      11.668  25.031 -10.707  1.00  0.59           H  
ATOM   3694  N   ASN A 267      10.001  22.827 -15.648  1.00  0.61           N  
ATOM   3695  CA  ASN A 267      10.264  21.557 -16.305  1.00  0.61           C  
ATOM   3696  C   ASN A 267      11.607  21.067 -15.786  1.00  0.61           C  
ATOM   3697  O   ASN A 267      12.664  21.515 -16.244  1.00  0.61           O  
ATOM   3698  CB  ASN A 267      10.233  21.721 -17.815  1.00  0.61           C  
ATOM   3699  CG  ASN A 267      10.504  20.449 -18.568  1.00  0.61           C  
ATOM   3700  OD1 ASN A 267      11.283  19.607 -18.101  1.00  0.61           O  
ATOM   3701  ND2 ASN A 267       9.892  20.293 -19.717  1.00  0.61           N  
ATOM   3702  H   ASN A 267      10.316  23.688 -16.107  1.00  0.61           H  
ATOM   3703  HA  ASN A 267       9.506  20.828 -16.007  1.00  0.61           H  
ATOM   3704 1HB  ASN A 267       9.256  22.106 -18.115  1.00  0.61           H  
ATOM   3705 2HB  ASN A 267      10.975  22.468 -18.107  1.00  0.61           H  
ATOM   3706 1HD2 ASN A 267      10.045  19.463 -20.258  1.00  0.61           H  
ATOM   3707 2HD2 ASN A 267       9.274  21.005 -20.055  1.00  0.61           H  
ATOM   3708  N   VAL A 268      11.572  20.145 -14.826  1.00  0.63           N  
ATOM   3709  CA  VAL A 268      12.788  19.757 -14.145  1.00  0.63           C  
ATOM   3710  C   VAL A 268      13.719  19.032 -15.099  1.00  0.63           C  
ATOM   3711  O   VAL A 268      14.933  19.176 -14.989  1.00  0.63           O  
ATOM   3712  CB  VAL A 268      12.509  18.881 -12.931  1.00  0.63           C  
ATOM   3713  CG1 VAL A 268      13.849  18.474 -12.289  1.00  0.63           C  
ATOM   3714  CG2 VAL A 268      11.644  19.628 -11.974  1.00  0.63           C  
ATOM   3715  H   VAL A 268      10.684  19.748 -14.510  1.00  0.63           H  
ATOM   3716  HA  VAL A 268      13.282  20.661 -13.792  1.00  0.63           H  
ATOM   3717  HB  VAL A 268      12.002  17.969 -13.255  1.00  0.63           H  
ATOM   3718 1HG1 VAL A 268      13.658  17.833 -11.438  1.00  0.63           H  
ATOM   3719 2HG1 VAL A 268      14.474  17.962 -12.996  1.00  0.63           H  
ATOM   3720 3HG1 VAL A 268      14.370  19.369 -11.957  1.00  0.63           H  
ATOM   3721 1HG2 VAL A 268      11.433  19.012 -11.102  1.00  0.63           H  
ATOM   3722 2HG2 VAL A 268      12.155  20.519 -11.688  1.00  0.63           H  
ATOM   3723 3HG2 VAL A 268      10.717  19.901 -12.457  1.00  0.63           H  
ATOM   3724  N   GLU A 269      13.175  18.210 -16.000  1.00  0.67           N  
ATOM   3725  CA  GLU A 269      14.033  17.504 -16.951  1.00  0.67           C  
ATOM   3726  C   GLU A 269      14.878  18.488 -17.728  1.00  0.67           C  
ATOM   3727  O   GLU A 269      16.096  18.332 -17.823  1.00  0.67           O  
ATOM   3728  CB  GLU A 269      13.218  16.688 -17.961  1.00  0.67           C  
ATOM   3729  CG  GLU A 269      14.079  15.900 -18.958  1.00  0.67           C  
ATOM   3730  CD  GLU A 269      13.291  15.185 -20.066  1.00  0.67           C  
ATOM   3731  OE1 GLU A 269      12.080  15.316 -20.135  1.00  0.67           O  
ATOM   3732  OE2 GLU A 269      13.915  14.494 -20.846  1.00  0.67           O  
ATOM   3733  H   GLU A 269      12.169  18.114 -16.042  1.00  0.67           H  
ATOM   3734  HA  GLU A 269      14.710  16.855 -16.416  1.00  0.67           H  
ATOM   3735 1HB  GLU A 269      12.583  15.977 -17.426  1.00  0.67           H  
ATOM   3736 2HB  GLU A 269      12.564  17.347 -18.527  1.00  0.67           H  
ATOM   3737 1HG  GLU A 269      14.788  16.587 -19.421  1.00  0.67           H  
ATOM   3738 2HG  GLU A 269      14.653  15.158 -18.399  1.00  0.67           H  
ATOM   3739  N   ALA A 270      14.239  19.520 -18.278  1.00  0.73           N  
ATOM   3740  CA  ALA A 270      14.977  20.513 -19.044  1.00  0.73           C  
ATOM   3741  C   ALA A 270      16.010  21.214 -18.171  1.00  0.73           C  
ATOM   3742  O   ALA A 270      17.099  21.554 -18.633  1.00  0.73           O  
ATOM   3743  CB  ALA A 270      14.029  21.520 -19.651  1.00  0.73           C  
ATOM   3744  H   ALA A 270      13.230  19.608 -18.160  1.00  0.73           H  
ATOM   3745  HA  ALA A 270      15.511  19.997 -19.843  1.00  0.73           H  
ATOM   3746 1HB  ALA A 270      14.587  22.246 -20.236  1.00  0.73           H  
ATOM   3747 2HB  ALA A 270      13.313  21.005 -20.290  1.00  0.73           H  
ATOM   3748 3HB  ALA A 270      13.498  22.026 -18.848  1.00  0.73           H  
ATOM   3749  N   ALA A 271      15.660  21.464 -16.907  1.00  0.83           N  
ATOM   3750  CA  ALA A 271      16.579  22.109 -15.978  1.00  0.83           C  
ATOM   3751  C   ALA A 271      17.799  21.239 -15.701  1.00  0.83           C  
ATOM   3752  O   ALA A 271      18.939  21.729 -15.682  1.00  0.83           O  
ATOM   3753  CB  ALA A 271      15.861  22.419 -14.687  1.00  0.83           C  
ATOM   3754  H   ALA A 271      14.725  21.210 -16.584  1.00  0.83           H  
ATOM   3755  HA  ALA A 271      16.927  23.032 -16.415  1.00  0.83           H  
ATOM   3756 1HB  ALA A 271      16.547  22.924 -14.028  1.00  0.83           H  
ATOM   3757 2HB  ALA A 271      15.009  23.051 -14.878  1.00  0.83           H  
ATOM   3758 3HB  ALA A 271      15.528  21.498 -14.240  1.00  0.83           H  
ATOM   3759  N   ALA A 272      17.559  19.935 -15.531  1.00  0.96           N  
ATOM   3760  CA  ALA A 272      18.604  18.973 -15.224  1.00  0.96           C  
ATOM   3761  C   ALA A 272      19.551  18.701 -16.406  1.00  0.96           C  
ATOM   3762  O   ALA A 272      20.778  18.715 -16.235  1.00  0.96           O  
ATOM   3763  CB  ALA A 272      17.974  17.665 -14.753  1.00  0.96           C  
ATOM   3764  H   ALA A 272      16.598  19.606 -15.576  1.00  0.96           H  
ATOM   3765  HA  ALA A 272      19.184  19.378 -14.409  1.00  0.96           H  
ATOM   3766 1HB  ALA A 272      18.758  16.958 -14.475  1.00  0.96           H  
ATOM   3767 2HB  ALA A 272      17.334  17.860 -13.891  1.00  0.96           H  
ATOM   3768 3HB  ALA A 272      17.372  17.244 -15.563  1.00  0.96           H  
ATOM   3769  N   GLN A 273      19.015  18.516 -17.612  1.00  1.13           N  
ATOM   3770  CA  GLN A 273      19.892  18.182 -18.733  1.00  1.13           C  
ATOM   3771  C   GLN A 273      19.233  18.404 -20.092  1.00  1.13           C  
ATOM   3772  O   GLN A 273      19.644  19.299 -20.834  1.00  1.13           O  
ATOM   3773  OXT GLN A 273      18.588  17.477 -20.579  1.00  1.13           O  
ATOM   3774  CB  GLN A 273      20.353  16.719 -18.604  1.00  1.13           C  
ATOM   3775  CG  GLN A 273      21.365  16.271 -19.645  1.00  1.13           C  
ATOM   3776  CD  GLN A 273      21.826  14.838 -19.413  1.00  1.13           C  
ATOM   3777  OE1 GLN A 273      21.039  13.989 -18.988  1.00  1.13           O  
ATOM   3778  NE2 GLN A 273      23.098  14.568 -19.687  1.00  1.13           N  
ATOM   3779  H   GLN A 273      18.001  18.552 -17.735  1.00  1.13           H  
ATOM   3780  HA  GLN A 273      20.766  18.830 -18.683  1.00  1.13           H  
ATOM   3781 1HB  GLN A 273      20.801  16.556 -17.623  1.00  1.13           H  
ATOM   3782 2HB  GLN A 273      19.486  16.060 -18.674  1.00  1.13           H  
ATOM   3783 1HG  GLN A 273      20.911  16.331 -20.633  1.00  1.13           H  
ATOM   3784 2HG  GLN A 273      22.236  16.925 -19.593  1.00  1.13           H  
ATOM   3785 1HE2 GLN A 273      23.455  13.642 -19.553  1.00  1.13           H  
ATOM   3786 2HE2 GLN A 273      23.701  15.289 -20.029  1.00  1.13           H  
TER    3787
ENDMDL

REMARK ID 638690 MODEL 2 receptor
PFRMAT TS
TARGET receptor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.591  -1.375   0.748  1.00  0.97           N  
ATOM      2  CA  ALA A   1       1.492  -0.888  -0.623  1.00  0.97           C  
ATOM      3  C   ALA A   1       1.845   0.588  -0.671  1.00  0.97           C  
ATOM      4  O   ALA A   1       2.192   1.176   0.352  1.00  0.97           O  
ATOM      5  CB  ALA A   1       0.098  -1.119  -1.169  1.00  0.97           C  
ATOM      6 1H   ALA A   1       2.179  -2.196   0.783  1.00  0.97           H  
ATOM      7 2H   ALA A   1       1.999  -0.652   1.325  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.671  -1.602   1.095  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.206  -1.433  -1.234  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       0.039  -0.767  -2.197  1.00  0.97           H  
ATOM     11 2HB  ALA A   1      -0.130  -2.183  -1.138  1.00  0.97           H  
ATOM     12 3HB  ALA A   1      -0.621  -0.574  -0.561  1.00  0.97           H  
ATOM     13  N   GLN A   2       1.733   1.200  -1.845  1.00  0.91           N  
ATOM     14  CA  GLN A   2       2.070   2.614  -1.966  1.00  0.91           C  
ATOM     15  C   GLN A   2       0.840   3.461  -2.219  1.00  0.91           C  
ATOM     16  O   GLN A   2      -0.131   3.018  -2.838  1.00  0.91           O  
ATOM     17  CB  GLN A   2       3.056   2.852  -3.111  1.00  0.91           C  
ATOM     18  CG  GLN A   2       2.489   2.521  -4.488  1.00  0.91           C  
ATOM     19  CD  GLN A   2       3.511   2.678  -5.620  1.00  0.91           C  
ATOM     20  OE1 GLN A   2       4.523   3.373  -5.488  1.00  0.91           O  
ATOM     21  NE2 GLN A   2       3.239   2.001  -6.742  1.00  0.91           N  
ATOM     22  H   GLN A   2       1.441   0.695  -2.668  1.00  0.91           H  
ATOM     23  HA  GLN A   2       2.526   2.944  -1.035  1.00  0.91           H  
ATOM     24 1HB  GLN A   2       3.353   3.905  -3.118  1.00  0.91           H  
ATOM     25 2HB  GLN A   2       3.956   2.265  -2.946  1.00  0.91           H  
ATOM     26 1HG  GLN A   2       2.150   1.487  -4.483  1.00  0.91           H  
ATOM     27 2HG  GLN A   2       1.653   3.195  -4.689  1.00  0.91           H  
ATOM     28 1HE2 GLN A   2       3.889   2.002  -7.553  1.00  0.91           H  
ATOM     29 2HE2 GLN A   2       2.412   1.446  -6.797  1.00  0.91           H  
ATOM     30  N   THR A   3       0.913   4.697  -1.768  1.00  0.85           N  
ATOM     31  CA  THR A   3      -0.126   5.685  -1.998  1.00  0.85           C  
ATOM     32  C   THR A   3       0.071   6.350  -3.336  1.00  0.85           C  
ATOM     33  O   THR A   3       1.196   6.686  -3.692  1.00  0.85           O  
ATOM     34  CB  THR A   3      -0.129   6.743  -0.878  1.00  0.85           C  
ATOM     35  OG1 THR A   3      -0.450   6.112   0.370  1.00  0.85           O  
ATOM     36  CG2 THR A   3      -1.091   7.915  -1.166  1.00  0.85           C  
ATOM     37  H   THR A   3       1.758   4.961  -1.256  1.00  0.85           H  
ATOM     38  HA  THR A   3      -1.093   5.180  -2.006  1.00  0.85           H  
ATOM     39  HB  THR A   3       0.868   7.143  -0.800  1.00  0.85           H  
ATOM     40  HG1 THR A   3       0.212   5.442   0.573  1.00  0.85           H  
ATOM     41 1HG2 THR A   3      -1.033   8.638  -0.351  1.00  0.85           H  
ATOM     42 2HG2 THR A   3      -0.811   8.407  -2.097  1.00  0.85           H  
ATOM     43 3HG2 THR A   3      -2.110   7.543  -1.247  1.00  0.85           H  
ATOM     44  N   VAL A   4      -0.994   6.517  -4.103  1.00  0.81           N  
ATOM     45  CA  VAL A   4      -0.850   7.242  -5.352  1.00  0.81           C  
ATOM     46  C   VAL A   4      -1.584   8.578  -5.238  1.00  0.81           C  
ATOM     47  O   VAL A   4      -2.803   8.591  -5.087  1.00  0.81           O  
ATOM     48  CB  VAL A   4      -1.397   6.443  -6.539  1.00  0.81           C  
ATOM     49  CG1 VAL A   4      -1.238   7.266  -7.825  1.00  0.81           C  
ATOM     50  CG2 VAL A   4      -0.623   5.123  -6.630  1.00  0.81           C  
ATOM     51  H   VAL A   4      -1.899   6.181  -3.800  1.00  0.81           H  
ATOM     52  HA  VAL A   4       0.202   7.371  -5.556  1.00  0.81           H  
ATOM     53  HB  VAL A   4      -2.460   6.247  -6.395  1.00  0.81           H  
ATOM     54 1HG1 VAL A   4      -1.624   6.708  -8.681  1.00  0.81           H  
ATOM     55 2HG1 VAL A   4      -1.786   8.208  -7.734  1.00  0.81           H  
ATOM     56 3HG1 VAL A   4      -0.193   7.475  -7.980  1.00  0.81           H  
ATOM     57 1HG2 VAL A   4      -0.993   4.540  -7.471  1.00  0.81           H  
ATOM     58 2HG2 VAL A   4       0.432   5.331  -6.771  1.00  0.81           H  
ATOM     59 3HG2 VAL A   4      -0.755   4.552  -5.708  1.00  0.81           H  
ATOM     60  N   PRO A   5      -0.869   9.708  -5.242  1.00  0.78           N  
ATOM     61  CA  PRO A   5      -1.396  11.050  -5.169  1.00  0.78           C  
ATOM     62  C   PRO A   5      -2.383  11.300  -6.285  1.00  0.78           C  
ATOM     63  O   PRO A   5      -2.175  10.866  -7.417  1.00  0.78           O  
ATOM     64  CB  PRO A   5      -0.140  11.895  -5.326  1.00  0.78           C  
ATOM     65  CG  PRO A   5       0.955  11.041  -4.810  1.00  0.78           C  
ATOM     66  CD  PRO A   5       0.592   9.650  -5.154  1.00  0.78           C  
ATOM     67  HA  PRO A   5      -1.866  11.202  -4.185  1.00  0.78           H  
ATOM     68 1HB  PRO A   5      -0.005  12.216  -6.369  1.00  0.78           H  
ATOM     69 2HB  PRO A   5      -0.220  12.770  -4.720  1.00  0.78           H  
ATOM     70 1HG  PRO A   5       1.923  11.344  -5.246  1.00  0.78           H  
ATOM     71 2HG  PRO A   5       1.044  11.191  -3.740  1.00  0.78           H  
ATOM     72 1HD  PRO A   5       1.066   9.341  -6.052  1.00  0.78           H  
ATOM     73 2HD  PRO A   5       0.889   9.036  -4.319  1.00  0.78           H  
ATOM     74  N   TYR A   6      -3.405  12.102  -5.997  1.00  0.77           N  
ATOM     75  CA  TYR A   6      -4.455  12.400  -6.971  1.00  0.77           C  
ATOM     76  C   TYR A   6      -3.891  13.180  -8.139  1.00  0.77           C  
ATOM     77  O   TYR A   6      -4.387  13.102  -9.265  1.00  0.77           O  
ATOM     78  CB  TYR A   6      -5.541  13.240  -6.299  1.00  0.77           C  
ATOM     79  CG  TYR A   6      -6.301  12.494  -5.243  1.00  0.77           C  
ATOM     80  CD1 TYR A   6      -6.091  12.807  -3.901  1.00  0.77           C  
ATOM     81  CD2 TYR A   6      -7.198  11.499  -5.594  1.00  0.77           C  
ATOM     82  CE1 TYR A   6      -6.777  12.123  -2.918  1.00  0.77           C  
ATOM     83  CE2 TYR A   6      -7.887  10.815  -4.609  1.00  0.77           C  
ATOM     84  CZ  TYR A   6      -7.679  11.123  -3.276  1.00  0.77           C  
ATOM     85  OH  TYR A   6      -8.364  10.439  -2.297  1.00  0.77           O  
ATOM     86  H   TYR A   6      -3.504  12.460  -5.058  1.00  0.77           H  
ATOM     87  HA  TYR A   6      -4.872  11.464  -7.345  1.00  0.77           H  
ATOM     88 1HB  TYR A   6      -5.090  14.122  -5.839  1.00  0.77           H  
ATOM     89 2HB  TYR A   6      -6.250  13.589  -7.052  1.00  0.77           H  
ATOM     90  HD1 TYR A   6      -5.381  13.594  -3.624  1.00  0.77           H  
ATOM     91  HD2 TYR A   6      -7.360  11.255  -6.645  1.00  0.77           H  
ATOM     92  HE1 TYR A   6      -6.612  12.367  -1.868  1.00  0.77           H  
ATOM     93  HE2 TYR A   6      -8.594  10.031  -4.884  1.00  0.77           H  
ATOM     94  HH  TYR A   6      -8.934   9.783  -2.706  1.00  0.77           H  
ATOM     95  N   GLY A   7      -2.819  13.901  -7.869  1.00  0.76           N  
ATOM     96  CA  GLY A   7      -2.170  14.708  -8.868  1.00  0.76           C  
ATOM     97  C   GLY A   7      -1.618  13.899 -10.038  1.00  0.76           C  
ATOM     98  O   GLY A   7      -1.423  14.438 -11.121  1.00  0.76           O  
ATOM     99  H   GLY A   7      -2.456  13.893  -6.929  1.00  0.76           H  
ATOM    100 1HA  GLY A   7      -2.893  15.415  -9.237  1.00  0.76           H  
ATOM    101 2HA  GLY A   7      -1.375  15.280  -8.401  1.00  0.76           H  
ATOM    102  N   ILE A   8      -1.375  12.605  -9.838  1.00  0.76           N  
ATOM    103  CA  ILE A   8      -0.847  11.772 -10.902  1.00  0.76           C  
ATOM    104  C   ILE A   8      -1.897  11.472 -12.001  1.00  0.76           C  
ATOM    105  O   ILE A   8      -1.690  11.866 -13.157  1.00  0.76           O  
ATOM    106  CB  ILE A   8      -0.186  10.517 -10.309  1.00  0.76           C  
ATOM    107  CG1 ILE A   8       1.008  10.927  -9.544  1.00  0.76           C  
ATOM    108  CG2 ILE A   8       0.192   9.529 -11.332  1.00  0.76           C  
ATOM    109  CD1 ILE A   8       1.554   9.850  -8.774  1.00  0.76           C  
ATOM    110  H   ILE A   8      -1.578  12.177  -8.933  1.00  0.76           H  
ATOM    111  HA  ILE A   8      -0.042  12.329 -11.381  1.00  0.76           H  
ATOM    112  HB  ILE A   8      -0.858  10.058  -9.602  1.00  0.76           H  
ATOM    113 1HG1 ILE A   8       1.767  11.288 -10.217  1.00  0.76           H  
ATOM    114 2HG1 ILE A   8       0.731  11.730  -8.859  1.00  0.76           H  
ATOM    115 1HG2 ILE A   8       0.642   8.658 -10.852  1.00  0.76           H  
ATOM    116 2HG2 ILE A   8      -0.685   9.219 -11.884  1.00  0.76           H  
ATOM    117 3HG2 ILE A   8       0.890   9.954 -11.974  1.00  0.76           H  
ATOM    118 1HD1 ILE A   8       2.404  10.219  -8.233  1.00  0.76           H  
ATOM    119 2HD1 ILE A   8       0.796   9.515  -8.113  1.00  0.76           H  
ATOM    120 3HD1 ILE A   8       1.861   9.035  -9.426  1.00  0.76           H  
ATOM    121  N   PRO A   9      -3.056  10.816 -11.731  1.00  0.77           N  
ATOM    122  CA  PRO A   9      -4.080  10.604 -12.734  1.00  0.77           C  
ATOM    123  C   PRO A   9      -4.651  11.920 -13.274  1.00  0.77           C  
ATOM    124  O   PRO A   9      -5.007  11.988 -14.447  1.00  0.77           O  
ATOM    125  CB  PRO A   9      -5.138   9.781 -11.974  1.00  0.77           C  
ATOM    126  CG  PRO A   9      -4.865  10.039 -10.519  1.00  0.77           C  
ATOM    127  CD  PRO A   9      -3.367  10.201 -10.436  1.00  0.77           C  
ATOM    128  HA  PRO A   9      -3.654  10.004 -13.550  1.00  0.77           H  
ATOM    129 1HB  PRO A   9      -6.146  10.088 -12.280  1.00  0.77           H  
ATOM    130 2HB  PRO A   9      -5.029   8.711 -12.234  1.00  0.77           H  
ATOM    131 1HG  PRO A   9      -5.408  10.937 -10.185  1.00  0.77           H  
ATOM    132 2HG  PRO A   9      -5.229   9.202  -9.907  1.00  0.77           H  
ATOM    133 1HD  PRO A   9      -3.147  10.827  -9.612  1.00  0.77           H  
ATOM    134 2HD  PRO A   9      -2.890   9.207 -10.355  1.00  0.77           H  
ATOM    135  N   LEU A  10      -4.588  13.013 -12.510  1.00  0.77           N  
ATOM    136  CA  LEU A  10      -5.085  14.296 -13.021  1.00  0.77           C  
ATOM    137  C   LEU A  10      -4.272  14.842 -14.192  1.00  0.77           C  
ATOM    138  O   LEU A  10      -4.772  15.667 -14.957  1.00  0.77           O  
ATOM    139  CB  LEU A  10      -5.151  15.334 -11.912  1.00  0.77           C  
ATOM    140  CG  LEU A  10      -6.244  15.098 -10.853  1.00  0.77           C  
ATOM    141  CD1 LEU A  10      -6.065  16.048  -9.693  1.00  0.77           C  
ATOM    142  CD2 LEU A  10      -7.604  15.326 -11.480  1.00  0.77           C  
ATOM    143  H   LEU A  10      -4.283  12.969 -11.533  1.00  0.77           H  
ATOM    144  HA  LEU A  10      -6.101  14.136 -13.375  1.00  0.77           H  
ATOM    145 1HB  LEU A  10      -4.199  15.319 -11.398  1.00  0.77           H  
ATOM    146 2HB  LEU A  10      -5.298  16.319 -12.351  1.00  0.77           H  
ATOM    147  HG  LEU A  10      -6.183  14.082 -10.489  1.00  0.77           H  
ATOM    148 1HD1 LEU A  10      -6.843  15.835  -8.982  1.00  0.77           H  
ATOM    149 2HD1 LEU A  10      -5.105  15.888  -9.231  1.00  0.77           H  
ATOM    150 3HD1 LEU A  10      -6.142  17.080 -10.033  1.00  0.77           H  
ATOM    151 1HD2 LEU A  10      -8.382  15.157 -10.729  1.00  0.77           H  
ATOM    152 2HD2 LEU A  10      -7.670  16.354 -11.842  1.00  0.77           H  
ATOM    153 3HD2 LEU A  10      -7.743  14.638 -12.311  1.00  0.77           H  
ATOM    154  N   ILE A  11      -3.013  14.410 -14.316  1.00  0.78           N  
ATOM    155  CA  ILE A  11      -2.153  14.868 -15.401  1.00  0.78           C  
ATOM    156  C   ILE A  11      -1.944  13.694 -16.368  1.00  0.78           C  
ATOM    157  O   ILE A  11      -1.172  13.772 -17.323  1.00  0.78           O  
ATOM    158  CB  ILE A  11      -0.806  15.428 -14.853  1.00  0.78           C  
ATOM    159  CG1 ILE A  11      -0.023  14.354 -14.160  1.00  0.78           C  
ATOM    160  CG2 ILE A  11      -1.073  16.586 -13.889  1.00  0.78           C  
ATOM    161  CD1 ILE A  11       1.379  14.757 -13.776  1.00  0.78           C  
ATOM    162  H   ILE A  11      -2.641  13.716 -13.668  1.00  0.78           H  
ATOM    163  HA  ILE A  11      -2.652  15.670 -15.943  1.00  0.78           H  
ATOM    164  HB  ILE A  11      -0.211  15.795 -15.678  1.00  0.78           H  
ATOM    165 1HG1 ILE A  11      -0.548  14.066 -13.280  1.00  0.78           H  
ATOM    166 2HG1 ILE A  11       0.027  13.504 -14.816  1.00  0.78           H  
ATOM    167 1HG2 ILE A  11      -0.126  16.981 -13.525  1.00  0.78           H  
ATOM    168 2HG2 ILE A  11      -1.621  17.372 -14.409  1.00  0.78           H  
ATOM    169 3HG2 ILE A  11      -1.662  16.225 -13.048  1.00  0.78           H  
ATOM    170 1HD1 ILE A  11       1.855  13.924 -13.284  1.00  0.78           H  
ATOM    171 2HD1 ILE A  11       1.945  15.033 -14.662  1.00  0.78           H  
ATOM    172 3HD1 ILE A  11       1.337  15.600 -13.096  1.00  0.78           H  
ATOM    173  N   LYS A  12      -2.667  12.592 -16.111  1.00  0.79           N  
ATOM    174  CA  LYS A  12      -2.633  11.347 -16.878  1.00  0.79           C  
ATOM    175  C   LYS A  12      -1.271  10.648 -16.885  1.00  0.79           C  
ATOM    176  O   LYS A  12      -1.007   9.789 -17.736  1.00  0.79           O  
ATOM    177  CB  LYS A  12      -3.078  11.625 -18.317  1.00  0.79           C  
ATOM    178  CG  LYS A  12      -4.427  12.346 -18.428  1.00  0.79           C  
ATOM    179  CD  LYS A  12      -5.561  11.500 -17.863  1.00  0.79           C  
ATOM    180  CE  LYS A  12      -6.898  12.219 -17.983  1.00  0.79           C  
ATOM    181  NZ  LYS A  12      -8.012  11.443 -17.356  1.00  0.79           N  
ATOM    182  H   LYS A  12      -3.328  12.608 -15.340  1.00  0.79           H  
ATOM    183  HA  LYS A  12      -3.352  10.664 -16.422  1.00  0.79           H  
ATOM    184 1HB  LYS A  12      -2.332  12.219 -18.842  1.00  0.79           H  
ATOM    185 2HB  LYS A  12      -3.166  10.679 -18.854  1.00  0.79           H  
ATOM    186 1HG  LYS A  12      -4.392  13.296 -17.893  1.00  0.79           H  
ATOM    187 2HG  LYS A  12      -4.631  12.551 -19.478  1.00  0.79           H  
ATOM    188 1HD  LYS A  12      -5.614  10.555 -18.406  1.00  0.79           H  
ATOM    189 2HD  LYS A  12      -5.366  11.286 -16.815  1.00  0.79           H  
ATOM    190 1HE  LYS A  12      -6.823  13.188 -17.489  1.00  0.79           H  
ATOM    191 2HE  LYS A  12      -7.125  12.374 -19.037  1.00  0.79           H  
ATOM    192 1HZ  LYS A  12      -8.873  11.955 -17.458  1.00  0.79           H  
ATOM    193 2HZ  LYS A  12      -8.095  10.549 -17.812  1.00  0.79           H  
ATOM    194 3HZ  LYS A  12      -7.824  11.299 -16.373  1.00  0.79           H  
ATOM    195  N   ALA A  13      -0.437  10.934 -15.883  1.00  0.80           N  
ATOM    196  CA  ALA A  13       0.882  10.316 -15.806  1.00  0.80           C  
ATOM    197  C   ALA A  13       0.750   8.800 -15.662  1.00  0.80           C  
ATOM    198  O   ALA A  13       1.602   8.057 -16.142  1.00  0.80           O  
ATOM    199  CB  ALA A  13       1.699  10.930 -14.700  1.00  0.80           C  
ATOM    200  H   ALA A  13      -0.739  11.579 -15.150  1.00  0.80           H  
ATOM    201  HA  ALA A  13       1.403  10.511 -16.742  1.00  0.80           H  
ATOM    202 1HB  ALA A  13       2.692  10.475 -14.667  1.00  0.80           H  
ATOM    203 2HB  ALA A  13       1.799  11.991 -14.886  1.00  0.80           H  
ATOM    204 3HB  ALA A  13       1.209  10.787 -13.799  1.00  0.80           H  
ATOM    205  N   ASP A  14      -0.323   8.318 -15.025  1.00  0.81           N  
ATOM    206  CA  ASP A  14      -0.517   6.873 -14.886  1.00  0.81           C  
ATOM    207  C   ASP A  14      -0.568   6.162 -16.236  1.00  0.81           C  
ATOM    208  O   ASP A  14      -0.109   5.023 -16.361  1.00  0.81           O  
ATOM    209  CB  ASP A  14      -1.834   6.540 -14.161  1.00  0.81           C  
ATOM    210  CG  ASP A  14      -1.868   6.713 -12.628  1.00  0.81           C  
ATOM    211  OD1 ASP A  14      -0.838   6.800 -12.016  1.00  0.81           O  
ATOM    212  OD2 ASP A  14      -2.951   6.774 -12.094  1.00  0.81           O  
ATOM    213  H   ASP A  14      -1.001   8.957 -14.642  1.00  0.81           H  
ATOM    214  HA  ASP A  14       0.319   6.467 -14.315  1.00  0.81           H  
ATOM    215 1HB  ASP A  14      -2.626   7.162 -14.580  1.00  0.81           H  
ATOM    216 2HB  ASP A  14      -2.101   5.507 -14.385  1.00  0.81           H  
ATOM    217  N   LYS A  15      -1.150   6.810 -17.252  1.00  0.83           N  
ATOM    218  CA  LYS A  15      -1.283   6.141 -18.533  1.00  0.83           C  
ATOM    219  C   LYS A  15       0.055   6.164 -19.228  1.00  0.83           C  
ATOM    220  O   LYS A  15       0.454   5.204 -19.883  1.00  0.83           O  
ATOM    221  CB  LYS A  15      -2.351   6.804 -19.388  1.00  0.83           C  
ATOM    222  CG  LYS A  15      -3.771   6.621 -18.873  1.00  0.83           C  
ATOM    223  CD  LYS A  15      -4.745   7.339 -19.771  1.00  0.83           C  
ATOM    224  CE  LYS A  15      -4.924   6.574 -21.080  1.00  0.83           C  
ATOM    225  NZ  LYS A  15      -5.848   7.266 -22.004  1.00  0.83           N  
ATOM    226  H   LYS A  15      -1.451   7.777 -17.157  1.00  0.83           H  
ATOM    227  HA  LYS A  15      -1.566   5.103 -18.363  1.00  0.83           H  
ATOM    228 1HB  LYS A  15      -2.152   7.880 -19.444  1.00  0.83           H  
ATOM    229 2HB  LYS A  15      -2.301   6.416 -20.406  1.00  0.83           H  
ATOM    230 1HG  LYS A  15      -4.018   5.560 -18.843  1.00  0.83           H  
ATOM    231 2HG  LYS A  15      -3.845   7.027 -17.864  1.00  0.83           H  
ATOM    232 1HD  LYS A  15      -5.709   7.441 -19.274  1.00  0.83           H  
ATOM    233 2HD  LYS A  15      -4.362   8.337 -20.005  1.00  0.83           H  
ATOM    234 1HE  LYS A  15      -3.955   6.470 -21.569  1.00  0.83           H  
ATOM    235 2HE  LYS A  15      -5.319   5.585 -20.861  1.00  0.83           H  
ATOM    236 1HZ  LYS A  15      -5.927   6.742 -22.860  1.00  0.83           H  
ATOM    237 2HZ  LYS A  15      -6.753   7.380 -21.588  1.00  0.83           H  
ATOM    238 3HZ  LYS A  15      -5.430   8.182 -22.208  1.00  0.83           H  
ATOM    239  N   VAL A  16       0.769   7.252 -19.029  1.00  0.85           N  
ATOM    240  CA  VAL A  16       2.067   7.436 -19.636  1.00  0.85           C  
ATOM    241  C   VAL A  16       3.020   6.377 -19.105  1.00  0.85           C  
ATOM    242  O   VAL A  16       3.692   5.685 -19.879  1.00  0.85           O  
ATOM    243  CB  VAL A  16       2.501   8.862 -19.316  1.00  0.85           C  
ATOM    244  CG1 VAL A  16       3.902   9.177 -19.724  1.00  0.85           C  
ATOM    245  CG2 VAL A  16       1.546   9.719 -19.991  1.00  0.85           C  
ATOM    246  H   VAL A  16       0.370   8.004 -18.462  1.00  0.85           H  
ATOM    247  HA  VAL A  16       1.973   7.324 -20.717  1.00  0.85           H  
ATOM    248  HB  VAL A  16       2.445   9.017 -18.254  1.00  0.85           H  
ATOM    249 1HG1 VAL A  16       4.125  10.205 -19.474  1.00  0.85           H  
ATOM    250 2HG1 VAL A  16       4.585   8.519 -19.192  1.00  0.85           H  
ATOM    251 3HG1 VAL A  16       4.003   9.042 -20.789  1.00  0.85           H  
ATOM    252 1HG2 VAL A  16       1.745  10.724 -19.778  1.00  0.85           H  
ATOM    253 2HG2 VAL A  16       1.638   9.528 -21.050  1.00  0.85           H  
ATOM    254 3HG2 VAL A  16       0.541   9.481 -19.658  1.00  0.85           H  
ATOM    255  N   GLN A  17       2.991   6.171 -17.791  1.00  0.86           N  
ATOM    256  CA  GLN A  17       3.818   5.145 -17.193  1.00  0.86           C  
ATOM    257  C   GLN A  17       3.403   3.759 -17.717  1.00  0.86           C  
ATOM    258  O   GLN A  17       4.259   2.934 -18.038  1.00  0.86           O  
ATOM    259  CB  GLN A  17       3.701   5.199 -15.669  1.00  0.86           C  
ATOM    260  CG  GLN A  17       4.347   6.445 -14.994  1.00  0.86           C  
ATOM    261  CD  GLN A  17       4.136   6.442 -13.472  1.00  0.86           C  
ATOM    262  OE1 GLN A  17       3.857   5.379 -12.897  1.00  0.86           O  
ATOM    263  NE2 GLN A  17       4.273   7.595 -12.819  1.00  0.86           N  
ATOM    264  H   GLN A  17       2.409   6.765 -17.201  1.00  0.86           H  
ATOM    265  HA  GLN A  17       4.856   5.328 -17.477  1.00  0.86           H  
ATOM    266 1HB  GLN A  17       2.639   5.203 -15.401  1.00  0.86           H  
ATOM    267 2HB  GLN A  17       4.136   4.308 -15.241  1.00  0.86           H  
ATOM    268 1HG  GLN A  17       5.407   6.460 -15.196  1.00  0.86           H  
ATOM    269 2HG  GLN A  17       3.888   7.344 -15.402  1.00  0.86           H  
ATOM    270 1HE2 GLN A  17       4.136   7.633 -11.822  1.00  0.86           H  
ATOM    271 2HE2 GLN A  17       4.527   8.459 -13.296  1.00  0.86           H  
ATOM    272  N   ALA A  18       2.086   3.519 -17.875  1.00  0.87           N  
ATOM    273  CA  ALA A  18       1.573   2.245 -18.398  1.00  0.87           C  
ATOM    274  C   ALA A  18       2.093   1.962 -19.814  1.00  0.87           C  
ATOM    275  O   ALA A  18       2.323   0.808 -20.180  1.00  0.87           O  
ATOM    276  CB  ALA A  18       0.053   2.235 -18.399  1.00  0.87           C  
ATOM    277  H   ALA A  18       1.404   4.219 -17.581  1.00  0.87           H  
ATOM    278  HA  ALA A  18       1.926   1.451 -17.743  1.00  0.87           H  
ATOM    279 1HB  ALA A  18      -0.304   1.271 -18.755  1.00  0.87           H  
ATOM    280 2HB  ALA A  18      -0.310   2.411 -17.386  1.00  0.87           H  
ATOM    281 3HB  ALA A  18      -0.314   3.014 -19.051  1.00  0.87           H  
ATOM    282  N   GLN A  19       2.323   3.026 -20.591  1.00  0.87           N  
ATOM    283  CA  GLN A  19       2.826   2.938 -21.966  1.00  0.87           C  
ATOM    284  C   GLN A  19       4.329   2.671 -22.019  1.00  0.87           C  
ATOM    285  O   GLN A  19       4.897   2.517 -23.103  1.00  0.87           O  
ATOM    286  CB  GLN A  19       2.548   4.240 -22.736  1.00  0.87           C  
ATOM    287  CG  GLN A  19       1.088   4.539 -23.008  1.00  0.87           C  
ATOM    288  CD  GLN A  19       0.886   5.941 -23.576  1.00  0.87           C  
ATOM    289  OE1 GLN A  19       1.696   6.845 -23.339  1.00  0.87           O  
ATOM    290  NE2 GLN A  19      -0.193   6.126 -24.323  1.00  0.87           N  
ATOM    291  H   GLN A  19       2.076   3.947 -20.225  1.00  0.87           H  
ATOM    292  HA  GLN A  19       2.317   2.115 -22.464  1.00  0.87           H  
ATOM    293 1HB  GLN A  19       2.956   5.080 -22.178  1.00  0.87           H  
ATOM    294 2HB  GLN A  19       3.070   4.213 -23.693  1.00  0.87           H  
ATOM    295 1HG  GLN A  19       0.730   3.825 -23.747  1.00  0.87           H  
ATOM    296 2HG  GLN A  19       0.516   4.436 -22.106  1.00  0.87           H  
ATOM    297 1HE2 GLN A  19      -0.381   7.029 -24.728  1.00  0.87           H  
ATOM    298 2HE2 GLN A  19      -0.826   5.371 -24.486  1.00  0.87           H  
ATOM    299  N   GLY A  20       4.982   2.625 -20.856  1.00  0.86           N  
ATOM    300  CA  GLY A  20       6.413   2.406 -20.795  1.00  0.86           C  
ATOM    301  C   GLY A  20       7.191   3.711 -20.795  1.00  0.86           C  
ATOM    302  O   GLY A  20       8.411   3.711 -20.981  1.00  0.86           O  
ATOM    303  H   GLY A  20       4.483   2.739 -19.976  1.00  0.86           H  
ATOM    304 1HA  GLY A  20       6.643   1.846 -19.888  1.00  0.86           H  
ATOM    305 2HA  GLY A  20       6.723   1.791 -21.638  1.00  0.86           H  
ATOM    306  N   PHE A  21       6.499   4.833 -20.613  1.00  0.84           N  
ATOM    307  CA  PHE A  21       7.173   6.116 -20.603  1.00  0.84           C  
ATOM    308  C   PHE A  21       7.459   6.578 -19.179  1.00  0.84           C  
ATOM    309  O   PHE A  21       6.592   7.119 -18.498  1.00  0.84           O  
ATOM    310  CB  PHE A  21       6.326   7.159 -21.309  1.00  0.84           C  
ATOM    311  CG  PHE A  21       6.124   6.952 -22.787  1.00  0.84           C  
ATOM    312  CD1 PHE A  21       6.946   6.119 -23.528  1.00  0.84           C  
ATOM    313  CD2 PHE A  21       5.075   7.593 -23.438  1.00  0.84           C  
ATOM    314  CE1 PHE A  21       6.728   5.945 -24.885  1.00  0.84           C  
ATOM    315  CE2 PHE A  21       4.857   7.422 -24.788  1.00  0.84           C  
ATOM    316  CZ  PHE A  21       5.681   6.601 -25.513  1.00  0.84           C  
ATOM    317  H   PHE A  21       5.491   4.818 -20.451  1.00  0.84           H  
ATOM    318  HA  PHE A  21       8.123   6.021 -21.129  1.00  0.84           H  
ATOM    319 1HB  PHE A  21       5.365   7.147 -20.867  1.00  0.84           H  
ATOM    320 2HB  PHE A  21       6.756   8.150 -21.152  1.00  0.84           H  
ATOM    321  HD1 PHE A  21       7.770   5.601 -23.035  1.00  0.84           H  
ATOM    322  HD2 PHE A  21       4.412   8.237 -22.871  1.00  0.84           H  
ATOM    323  HE1 PHE A  21       7.381   5.289 -25.460  1.00  0.84           H  
ATOM    324  HE2 PHE A  21       4.025   7.931 -25.280  1.00  0.84           H  
ATOM    325  HZ  PHE A  21       5.503   6.465 -26.580  1.00  0.84           H  
ATOM    326  N   LYS A  22       8.686   6.341 -18.741  1.00  0.81           N  
ATOM    327  CA  LYS A  22       9.161   6.695 -17.407  1.00  0.81           C  
ATOM    328  C   LYS A  22      10.454   7.485 -17.562  1.00  0.81           C  
ATOM    329  O   LYS A  22      11.166   7.295 -18.545  1.00  0.81           O  
ATOM    330  CB  LYS A  22       9.344   5.453 -16.528  1.00  0.81           C  
ATOM    331  CG  LYS A  22       8.033   4.722 -16.173  1.00  0.81           C  
ATOM    332  CD  LYS A  22       8.265   3.588 -15.154  1.00  0.81           C  
ATOM    333  CE  LYS A  22       6.938   2.923 -14.732  1.00  0.81           C  
ATOM    334  NZ  LYS A  22       7.135   1.834 -13.707  1.00  0.81           N  
ATOM    335  H   LYS A  22       9.324   5.873 -19.373  1.00  0.81           H  
ATOM    336  HA  LYS A  22       8.426   7.338 -16.928  1.00  0.81           H  
ATOM    337 1HB  LYS A  22       9.999   4.742 -17.032  1.00  0.81           H  
ATOM    338 2HB  LYS A  22       9.827   5.735 -15.595  1.00  0.81           H  
ATOM    339 1HG  LYS A  22       7.343   5.436 -15.750  1.00  0.81           H  
ATOM    340 2HG  LYS A  22       7.583   4.305 -17.078  1.00  0.81           H  
ATOM    341 1HD  LYS A  22       8.918   2.832 -15.593  1.00  0.81           H  
ATOM    342 2HD  LYS A  22       8.756   3.992 -14.265  1.00  0.81           H  
ATOM    343 1HE  LYS A  22       6.289   3.688 -14.305  1.00  0.81           H  
ATOM    344 2HE  LYS A  22       6.452   2.500 -15.614  1.00  0.81           H  
ATOM    345 1HZ  LYS A  22       6.230   1.438 -13.450  1.00  0.81           H  
ATOM    346 2HZ  LYS A  22       7.725   1.109 -14.081  1.00  0.81           H  
ATOM    347 3HZ  LYS A  22       7.571   2.227 -12.879  1.00  0.81           H  
ATOM    348  N   GLY A  23      10.815   8.333 -16.592  1.00  0.77           N  
ATOM    349  CA  GLY A  23      12.047   9.151 -16.703  1.00  0.77           C  
ATOM    350  C   GLY A  23      13.373   8.396 -16.473  1.00  0.77           C  
ATOM    351  O   GLY A  23      14.254   8.859 -15.753  1.00  0.77           O  
ATOM    352  H   GLY A  23      10.217   8.447 -15.788  1.00  0.77           H  
ATOM    353 1HA  GLY A  23      12.063   9.619 -17.670  1.00  0.77           H  
ATOM    354 2HA  GLY A  23      11.981   9.969 -16.002  1.00  0.77           H  
ATOM    355  N   ALA A  24      13.525   7.270 -17.165  1.00  0.72           N  
ATOM    356  CA  ALA A  24      14.651   6.343 -17.061  1.00  0.72           C  
ATOM    357  C   ALA A  24      15.985   6.971 -17.383  1.00  0.72           C  
ATOM    358  O   ALA A  24      17.015   6.573 -16.841  1.00  0.72           O  
ATOM    359  CB  ALA A  24      14.428   5.189 -18.010  1.00  0.72           C  
ATOM    360  H   ALA A  24      12.767   7.030 -17.788  1.00  0.72           H  
ATOM    361  HA  ALA A  24      14.694   5.979 -16.038  1.00  0.72           H  
ATOM    362 1HB  ALA A  24      15.246   4.477 -17.913  1.00  0.72           H  
ATOM    363 2HB  ALA A  24      13.484   4.700 -17.766  1.00  0.72           H  
ATOM    364 3HB  ALA A  24      14.390   5.563 -19.032  1.00  0.72           H  
ATOM    365  N   ASN A  25      15.974   7.923 -18.293  1.00  0.68           N  
ATOM    366  CA  ASN A  25      17.190   8.567 -18.722  1.00  0.68           C  
ATOM    367  C   ASN A  25      17.120  10.060 -18.514  1.00  0.68           C  
ATOM    368  O   ASN A  25      17.712  10.811 -19.288  1.00  0.68           O  
ATOM    369  CB  ASN A  25      17.469   8.254 -20.174  1.00  0.68           C  
ATOM    370  CG  ASN A  25      17.794   6.790 -20.408  1.00  0.68           C  
ATOM    371  OD1 ASN A  25      18.900   6.333 -20.100  1.00  0.68           O  
ATOM    372  ND2 ASN A  25      16.855   6.054 -20.952  1.00  0.68           N  
ATOM    373  H   ASN A  25      15.091   8.206 -18.694  1.00  0.68           H  
ATOM    374  HA  ASN A  25      18.018   8.197 -18.116  1.00  0.68           H  
ATOM    375 1HB  ASN A  25      16.598   8.523 -20.776  1.00  0.68           H  
ATOM    376 2HB  ASN A  25      18.307   8.859 -20.521  1.00  0.68           H  
ATOM    377 1HD2 ASN A  25      17.022   5.083 -21.130  1.00  0.68           H  
ATOM    378 2HD2 ASN A  25      15.974   6.462 -21.195  1.00  0.68           H  
ATOM    379  N   VAL A  26      16.396  10.496 -17.481  1.00  0.64           N  
ATOM    380  CA  VAL A  26      16.319  11.928 -17.237  1.00  0.64           C  
ATOM    381  C   VAL A  26      16.864  12.322 -15.880  1.00  0.64           C  
ATOM    382  O   VAL A  26      16.577  11.681 -14.858  1.00  0.64           O  
ATOM    383  CB  VAL A  26      14.888  12.441 -17.384  1.00  0.64           C  
ATOM    384  CG1 VAL A  26      14.852  13.930 -17.088  1.00  0.64           C  
ATOM    385  CG2 VAL A  26      14.416  12.174 -18.791  1.00  0.64           C  
ATOM    386  H   VAL A  26      15.893   9.845 -16.870  1.00  0.64           H  
ATOM    387  HA  VAL A  26      16.922  12.440 -17.990  1.00  0.64           H  
ATOM    388  HB  VAL A  26      14.238  11.934 -16.674  1.00  0.64           H  
ATOM    389 1HG1 VAL A  26      13.872  14.315 -17.198  1.00  0.64           H  
ATOM    390 2HG1 VAL A  26      15.190  14.120 -16.088  1.00  0.64           H  
ATOM    391 3HG1 VAL A  26      15.502  14.420 -17.790  1.00  0.64           H  
ATOM    392 1HG2 VAL A  26      13.415  12.539 -18.908  1.00  0.64           H  
ATOM    393 2HG2 VAL A  26      15.074  12.682 -19.495  1.00  0.64           H  
ATOM    394 3HG2 VAL A  26      14.439  11.110 -18.986  1.00  0.64           H  
ATOM    395  N   LYS A  27      17.699  13.357 -15.906  1.00  0.60           N  
ATOM    396  CA  LYS A  27      18.281  13.921 -14.699  1.00  0.60           C  
ATOM    397  C   LYS A  27      17.528  15.194 -14.288  1.00  0.60           C  
ATOM    398  O   LYS A  27      17.481  16.173 -15.054  1.00  0.60           O  
ATOM    399  CB  LYS A  27      19.760  14.224 -14.927  1.00  0.60           C  
ATOM    400  CG  LYS A  27      20.661  13.037 -15.185  1.00  0.60           C  
ATOM    401  CD  LYS A  27      22.123  13.505 -15.307  1.00  0.60           C  
ATOM    402  CE  LYS A  27      22.368  14.147 -16.663  1.00  0.60           C  
ATOM    403  NZ  LYS A  27      23.805  14.582 -16.870  1.00  0.60           N  
ATOM    404  H   LYS A  27      17.900  13.794 -16.820  1.00  0.60           H  
ATOM    405  HA  LYS A  27      18.185  13.201 -13.887  1.00  0.60           H  
ATOM    406 1HB  LYS A  27      19.868  14.920 -15.763  1.00  0.60           H  
ATOM    407 2HB  LYS A  27      20.153  14.684 -14.066  1.00  0.60           H  
ATOM    408 1HG  LYS A  27      20.569  12.317 -14.375  1.00  0.60           H  
ATOM    409 2HG  LYS A  27      20.363  12.555 -16.116  1.00  0.60           H  
ATOM    410 1HD  LYS A  27      22.343  14.239 -14.527  1.00  0.60           H  
ATOM    411 2HD  LYS A  27      22.797  12.660 -15.184  1.00  0.60           H  
ATOM    412 1HE  LYS A  27      22.115  13.418 -17.428  1.00  0.60           H  
ATOM    413 2HE  LYS A  27      21.709  14.998 -16.767  1.00  0.60           H  
ATOM    414 1HZ  LYS A  27      23.893  14.968 -17.799  1.00  0.60           H  
ATOM    415 2HZ  LYS A  27      24.109  15.309 -16.180  1.00  0.60           H  
ATOM    416 3HZ  LYS A  27      24.410  13.785 -16.787  1.00  0.60           H  
ATOM    417  N   VAL A  28      16.978  15.198 -13.071  1.00  0.58           N  
ATOM    418  CA  VAL A  28      16.235  16.368 -12.599  1.00  0.58           C  
ATOM    419  C   VAL A  28      16.834  16.944 -11.325  1.00  0.58           C  
ATOM    420  O   VAL A  28      17.057  16.223 -10.347  1.00  0.58           O  
ATOM    421  CB  VAL A  28      14.754  16.033 -12.333  1.00  0.58           C  
ATOM    422  CG1 VAL A  28      13.999  17.283 -11.814  1.00  0.58           C  
ATOM    423  CG2 VAL A  28      14.115  15.502 -13.619  1.00  0.58           C  
ATOM    424  H   VAL A  28      17.078  14.373 -12.477  1.00  0.58           H  
ATOM    425  HA  VAL A  28      16.273  17.130 -13.371  1.00  0.58           H  
ATOM    426  HB  VAL A  28      14.690  15.294 -11.585  1.00  0.58           H  
ATOM    427 1HG1 VAL A  28      12.958  17.032 -11.625  1.00  0.58           H  
ATOM    428 2HG1 VAL A  28      14.455  17.633 -10.890  1.00  0.58           H  
ATOM    429 3HG1 VAL A  28      14.049  18.075 -12.561  1.00  0.58           H  
ATOM    430 1HG2 VAL A  28      13.071  15.254 -13.437  1.00  0.58           H  
ATOM    431 2HG2 VAL A  28      14.172  16.206 -14.383  1.00  0.58           H  
ATOM    432 3HG2 VAL A  28      14.643  14.626 -13.936  1.00  0.58           H  
ATOM    433  N   ALA A  29      17.126  18.238 -11.356  1.00  0.56           N  
ATOM    434  CA  ALA A  29      17.648  18.886 -10.170  1.00  0.56           C  
ATOM    435  C   ALA A  29      16.504  19.507  -9.456  1.00  0.56           C  
ATOM    436  O   ALA A  29      15.593  20.043 -10.094  1.00  0.56           O  
ATOM    437  CB  ALA A  29      18.669  19.970 -10.465  1.00  0.56           C  
ATOM    438  H   ALA A  29      16.922  18.772 -12.203  1.00  0.56           H  
ATOM    439  HA  ALA A  29      18.098  18.133  -9.526  1.00  0.56           H  
ATOM    440 1HB  ALA A  29      18.991  20.420  -9.521  1.00  0.56           H  
ATOM    441 2HB  ALA A  29      19.521  19.584 -10.967  1.00  0.56           H  
ATOM    442 3HB  ALA A  29      18.209  20.725 -11.083  1.00  0.56           H  
ATOM    443  N   VAL A  30      16.571  19.491  -8.155  1.00  0.56           N  
ATOM    444  CA  VAL A  30      15.573  20.193  -7.398  1.00  0.56           C  
ATOM    445  C   VAL A  30      16.352  21.259  -6.642  1.00  0.56           C  
ATOM    446  O   VAL A  30      17.364  20.937  -6.012  1.00  0.56           O  
ATOM    447  CB  VAL A  30      14.818  19.234  -6.445  1.00  0.56           C  
ATOM    448  CG1 VAL A  30      13.785  20.016  -5.733  1.00  0.56           C  
ATOM    449  CG2 VAL A  30      14.188  18.044  -7.240  1.00  0.56           C  
ATOM    450  H   VAL A  30      17.333  18.986  -7.697  1.00  0.56           H  
ATOM    451  HA  VAL A  30      14.862  20.683  -8.060  1.00  0.56           H  
ATOM    452  HB  VAL A  30      15.512  18.860  -5.692  1.00  0.56           H  
ATOM    453 1HG1 VAL A  30      13.258  19.374  -5.024  1.00  0.56           H  
ATOM    454 2HG1 VAL A  30      14.257  20.826  -5.206  1.00  0.56           H  
ATOM    455 3HG1 VAL A  30      13.082  20.426  -6.454  1.00  0.56           H  
ATOM    456 1HG2 VAL A  30      13.660  17.388  -6.548  1.00  0.56           H  
ATOM    457 2HG2 VAL A  30      13.489  18.431  -7.983  1.00  0.56           H  
ATOM    458 3HG2 VAL A  30      14.978  17.482  -7.742  1.00  0.56           H  
ATOM    459  N   LEU A  31      15.961  22.536  -6.790  1.00  0.56           N  
ATOM    460  CA  LEU A  31      16.682  23.609  -6.098  1.00  0.56           C  
ATOM    461  C   LEU A  31      15.855  24.055  -4.902  1.00  0.56           C  
ATOM    462  O   LEU A  31      14.882  24.810  -5.028  1.00  0.56           O  
ATOM    463  CB  LEU A  31      16.993  24.798  -7.001  1.00  0.56           C  
ATOM    464  CG  LEU A  31      17.742  24.504  -8.300  1.00  0.56           C  
ATOM    465  CD1 LEU A  31      18.129  25.779  -8.957  1.00  0.56           C  
ATOM    466  CD2 LEU A  31      18.901  23.680  -8.059  1.00  0.56           C  
ATOM    467  H   LEU A  31      15.131  22.749  -7.340  1.00  0.56           H  
ATOM    468  HA  LEU A  31      17.626  23.219  -5.730  1.00  0.56           H  
ATOM    469 1HB  LEU A  31      16.057  25.284  -7.266  1.00  0.56           H  
ATOM    470 2HB  LEU A  31      17.596  25.499  -6.441  1.00  0.56           H  
ATOM    471  HG  LEU A  31      17.074  23.981  -8.956  1.00  0.56           H  
ATOM    472 1HD1 LEU A  31      18.632  25.542  -9.888  1.00  0.56           H  
ATOM    473 2HD1 LEU A  31      17.272  26.378  -9.148  1.00  0.56           H  
ATOM    474 3HD1 LEU A  31      18.810  26.329  -8.306  1.00  0.56           H  
ATOM    475 1HD2 LEU A  31      19.411  23.463  -9.002  1.00  0.56           H  
ATOM    476 2HD2 LEU A  31      19.581  24.196  -7.383  1.00  0.56           H  
ATOM    477 3HD2 LEU A  31      18.550  22.770  -7.617  1.00  0.56           H  
ATOM    478  N   ASP A  32      16.227  23.516  -3.758  1.00  0.58           N  
ATOM    479  CA  ASP A  32      15.449  23.627  -2.528  1.00  0.58           C  
ATOM    480  C   ASP A  32      16.314  23.566  -1.258  1.00  0.58           C  
ATOM    481  O   ASP A  32      17.455  24.041  -1.231  1.00  0.58           O  
ATOM    482  CB  ASP A  32      14.362  22.559  -2.527  1.00  0.58           C  
ATOM    483  CG  ASP A  32      14.984  21.186  -2.587  1.00  0.58           C  
ATOM    484  OD1 ASP A  32      16.155  21.060  -2.327  1.00  0.58           O  
ATOM    485  OD2 ASP A  32      14.277  20.277  -2.851  1.00  0.58           O  
ATOM    486  H   ASP A  32      17.096  22.972  -3.772  1.00  0.58           H  
ATOM    487  HA  ASP A  32      14.953  24.596  -2.539  1.00  0.58           H  
ATOM    488 1HB  ASP A  32      13.739  22.638  -1.671  1.00  0.58           H  
ATOM    489 2HB  ASP A  32      13.719  22.691  -3.404  1.00  0.58           H  
ATOM    490  N   THR A  33      15.718  23.034  -0.179  1.00  0.60           N  
ATOM    491  CA  THR A  33      16.317  22.877   1.147  1.00  0.60           C  
ATOM    492  C   THR A  33      17.104  21.562   1.294  1.00  0.60           C  
ATOM    493  O   THR A  33      17.575  21.239   2.388  1.00  0.60           O  
ATOM    494  CB  THR A  33      15.233  22.900   2.228  1.00  0.60           C  
ATOM    495  OG1 THR A  33      14.298  21.848   1.992  1.00  0.60           O  
ATOM    496  CG2 THR A  33      14.488  24.178   2.215  1.00  0.60           C  
ATOM    497  H   THR A  33      14.786  22.676  -0.279  1.00  0.60           H  
ATOM    498  HA  THR A  33      17.005  23.702   1.320  1.00  0.60           H  
ATOM    499  HB  THR A  33      15.687  22.764   3.210  1.00  0.60           H  
ATOM    500  HG1 THR A  33      14.474  21.107   2.613  1.00  0.60           H  
ATOM    501 1HG2 THR A  33      13.726  24.154   2.992  1.00  0.60           H  
ATOM    502 2HG2 THR A  33      15.176  24.987   2.412  1.00  0.60           H  
ATOM    503 3HG2 THR A  33      14.017  24.319   1.249  1.00  0.60           H  
ATOM    504  N   GLY A  34      17.234  20.806   0.204  1.00  0.63           N  
ATOM    505  CA  GLY A  34      17.944  19.538   0.194  1.00  0.63           C  
ATOM    506  C   GLY A  34      16.944  18.409   0.201  1.00  0.63           C  
ATOM    507  O   GLY A  34      15.799  18.601   0.581  1.00  0.63           O  
ATOM    508  H   GLY A  34      16.820  21.110  -0.679  1.00  0.63           H  
ATOM    509 1HA  GLY A  34      18.566  19.479  -0.700  1.00  0.63           H  
ATOM    510 2HA  GLY A  34      18.596  19.463   1.061  1.00  0.63           H  
ATOM    511  N   ILE A  35      17.366  17.235  -0.236  1.00  0.66           N  
ATOM    512  CA  ILE A  35      16.471  16.088  -0.295  1.00  0.66           C  
ATOM    513  C   ILE A  35      17.013  15.036   0.639  1.00  0.66           C  
ATOM    514  O   ILE A  35      18.199  14.717   0.548  1.00  0.66           O  
ATOM    515  CB  ILE A  35      16.450  15.459  -1.695  1.00  0.66           C  
ATOM    516  CG1 ILE A  35      16.027  16.468  -2.775  1.00  0.66           C  
ATOM    517  CG2 ILE A  35      15.479  14.323  -1.712  1.00  0.66           C  
ATOM    518  CD1 ILE A  35      16.209  15.919  -4.229  1.00  0.66           C  
ATOM    519  H   ILE A  35      18.322  17.136  -0.535  1.00  0.66           H  
ATOM    520  HA  ILE A  35      15.467  16.376   0.018  1.00  0.66           H  
ATOM    521  HB  ILE A  35      17.429  15.078  -1.942  1.00  0.66           H  
ATOM    522 1HG1 ILE A  35      14.988  16.739  -2.610  1.00  0.66           H  
ATOM    523 2HG1 ILE A  35      16.625  17.376  -2.678  1.00  0.66           H  
ATOM    524 1HG2 ILE A  35      15.457  13.877  -2.696  1.00  0.66           H  
ATOM    525 2HG2 ILE A  35      15.763  13.571  -0.983  1.00  0.66           H  
ATOM    526 3HG2 ILE A  35      14.505  14.699  -1.476  1.00  0.66           H  
ATOM    527 1HD1 ILE A  35      15.892  16.671  -4.942  1.00  0.66           H  
ATOM    528 2HD1 ILE A  35      17.242  15.666  -4.417  1.00  0.66           H  
ATOM    529 3HD1 ILE A  35      15.611  15.029  -4.360  1.00  0.66           H  
ATOM    530  N   GLN A  36      16.202  14.455   1.524  1.00  0.69           N  
ATOM    531  CA  GLN A  36      16.848  13.450   2.350  1.00  0.69           C  
ATOM    532  C   GLN A  36      17.187  12.244   1.480  1.00  0.69           C  
ATOM    533  O   GLN A  36      16.354  11.379   1.208  1.00  0.69           O  
ATOM    534  CB  GLN A  36      15.966  13.017   3.530  1.00  0.69           C  
ATOM    535  CG  GLN A  36      16.680  12.027   4.473  1.00  0.69           C  
ATOM    536  CD  GLN A  36      15.879  11.605   5.728  1.00  0.69           C  
ATOM    537  OE1 GLN A  36      14.834  10.932   5.667  1.00  0.69           O  
ATOM    538  NE2 GLN A  36      16.389  12.015   6.885  1.00  0.69           N  
ATOM    539  H   GLN A  36      15.220  14.718   1.634  1.00  0.69           H  
ATOM    540  HA  GLN A  36      17.781  13.858   2.743  1.00  0.69           H  
ATOM    541 1HB  GLN A  36      15.666  13.894   4.108  1.00  0.69           H  
ATOM    542 2HB  GLN A  36      15.056  12.547   3.156  1.00  0.69           H  
ATOM    543 1HG  GLN A  36      16.903  11.130   3.904  1.00  0.69           H  
ATOM    544 2HG  GLN A  36      17.614  12.486   4.807  1.00  0.69           H  
ATOM    545 1HE2 GLN A  36      15.949  11.786   7.752  1.00  0.69           H  
ATOM    546 2HE2 GLN A  36      17.236  12.548   6.896  1.00  0.69           H  
ATOM    547  N   ALA A  37      18.457  12.178   1.093  1.00  0.72           N  
ATOM    548  CA  ALA A  37      18.988  11.143   0.202  1.00  0.72           C  
ATOM    549  C   ALA A  37      18.844   9.748   0.773  1.00  0.72           C  
ATOM    550  O   ALA A  37      18.764   8.772   0.034  1.00  0.72           O  
ATOM    551  CB  ALA A  37      20.440  11.399  -0.098  1.00  0.72           C  
ATOM    552  H   ALA A  37      19.052  12.969   1.369  1.00  0.72           H  
ATOM    553  HA  ALA A  37      18.421  11.182  -0.727  1.00  0.72           H  
ATOM    554 1HB  ALA A  37      20.807  10.642  -0.789  1.00  0.72           H  
ATOM    555 2HB  ALA A  37      20.522  12.375  -0.557  1.00  0.72           H  
ATOM    556 3HB  ALA A  37      21.019  11.367   0.822  1.00  0.72           H  
ATOM    557  N   SER A  38      18.849   9.646   2.094  1.00  0.74           N  
ATOM    558  CA  SER A  38      18.752   8.358   2.760  1.00  0.74           C  
ATOM    559  C   SER A  38      17.325   7.815   2.780  1.00  0.74           C  
ATOM    560  O   SER A  38      17.098   6.691   3.230  1.00  0.74           O  
ATOM    561  CB  SER A  38      19.286   8.449   4.176  1.00  0.74           C  
ATOM    562  OG  SER A  38      18.488   9.269   4.969  1.00  0.74           O  
ATOM    563  H   SER A  38      18.917  10.492   2.641  1.00  0.74           H  
ATOM    564  HA  SER A  38      19.370   7.648   2.210  1.00  0.74           H  
ATOM    565 1HB  SER A  38      19.322   7.449   4.607  1.00  0.74           H  
ATOM    566 2HB  SER A  38      20.304   8.834   4.158  1.00  0.74           H  
ATOM    567  HG  SER A  38      17.584   8.979   4.807  1.00  0.74           H  
ATOM    568  N   HIS A  39      16.351   8.617   2.350  1.00  0.74           N  
ATOM    569  CA  HIS A  39      14.968   8.186   2.384  1.00  0.74           C  
ATOM    570  C   HIS A  39      14.806   6.994   1.416  1.00  0.74           C  
ATOM    571  O   HIS A  39      15.071   7.145   0.221  1.00  0.74           O  
ATOM    572  CB  HIS A  39      14.094   9.334   1.907  1.00  0.74           C  
ATOM    573  CG  HIS A  39      12.709   9.224   2.201  1.00  0.74           C  
ATOM    574  ND1 HIS A  39      11.890   8.253   1.682  1.00  0.74           N  
ATOM    575  CD2 HIS A  39      11.949  10.003   2.970  1.00  0.74           C  
ATOM    576  CE1 HIS A  39      10.667   8.448   2.158  1.00  0.74           C  
ATOM    577  NE2 HIS A  39      10.693   9.509   2.936  1.00  0.74           N  
ATOM    578  H   HIS A  39      16.561   9.540   1.971  1.00  0.74           H  
ATOM    579  HA  HIS A  39      14.686   7.946   3.399  1.00  0.74           H  
ATOM    580 1HB  HIS A  39      14.444  10.253   2.374  1.00  0.74           H  
ATOM    581 2HB  HIS A  39      14.214   9.458   0.832  1.00  0.74           H  
ATOM    582  HD2 HIS A  39      12.287  10.872   3.522  1.00  0.74           H  
ATOM    583  HE1 HIS A  39       9.786   7.853   1.953  1.00  0.74           H  
ATOM    584  HE2 HIS A  39       9.908   9.916   3.449  1.00  0.74           H  
ATOM    585  N   PRO A  40      14.258   5.841   1.846  1.00  0.72           N  
ATOM    586  CA  PRO A  40      14.054   4.651   1.035  1.00  0.72           C  
ATOM    587  C   PRO A  40      13.206   4.845  -0.213  1.00  0.72           C  
ATOM    588  O   PRO A  40      13.301   4.042  -1.141  1.00  0.72           O  
ATOM    589  CB  PRO A  40      13.320   3.708   1.994  1.00  0.72           C  
ATOM    590  CG  PRO A  40      13.731   4.157   3.366  1.00  0.72           C  
ATOM    591  CD  PRO A  40      13.881   5.661   3.261  1.00  0.72           C  
ATOM    592  HA  PRO A  40      15.038   4.239   0.766  1.00  0.72           H  
ATOM    593 1HB  PRO A  40      12.228   3.791   1.826  1.00  0.72           H  
ATOM    594 2HB  PRO A  40      13.596   2.666   1.781  1.00  0.72           H  
ATOM    595 1HG  PRO A  40      12.972   3.862   4.103  1.00  0.72           H  
ATOM    596 2HG  PRO A  40      14.670   3.663   3.661  1.00  0.72           H  
ATOM    597 1HD  PRO A  40      12.939   6.184   3.487  1.00  0.72           H  
ATOM    598 2HD  PRO A  40      14.699   5.930   3.941  1.00  0.72           H  
ATOM    599  N   ASP A  41      12.360   5.880  -0.248  1.00  0.69           N  
ATOM    600  CA  ASP A  41      11.504   6.033  -1.408  1.00  0.69           C  
ATOM    601  C   ASP A  41      12.042   7.033  -2.444  1.00  0.69           C  
ATOM    602  O   ASP A  41      11.414   7.225  -3.486  1.00  0.69           O  
ATOM    603  CB  ASP A  41      10.121   6.480  -0.939  1.00  0.69           C  
ATOM    604  CG  ASP A  41       9.434   5.459   0.045  1.00  0.69           C  
ATOM    605  OD1 ASP A  41       9.494   4.258  -0.168  1.00  0.69           O  
ATOM    606  OD2 ASP A  41       8.821   5.921   0.978  1.00  0.69           O  
ATOM    607  H   ASP A  41      12.292   6.571   0.505  1.00  0.69           H  
ATOM    608  HA  ASP A  41      11.407   5.063  -1.894  1.00  0.69           H  
ATOM    609 1HB  ASP A  41      10.204   7.450  -0.463  1.00  0.69           H  
ATOM    610 2HB  ASP A  41       9.474   6.610  -1.807  1.00  0.69           H  
ATOM    611  N   LEU A  42      13.186   7.686  -2.188  1.00  0.66           N  
ATOM    612  CA  LEU A  42      13.636   8.699  -3.154  1.00  0.66           C  
ATOM    613  C   LEU A  42      14.892   8.329  -3.922  1.00  0.66           C  
ATOM    614  O   LEU A  42      15.965   8.126  -3.356  1.00  0.66           O  
ATOM    615  CB  LEU A  42      13.857  10.048  -2.469  1.00  0.66           C  
ATOM    616  CG  LEU A  42      12.657  10.599  -1.770  1.00  0.66           C  
ATOM    617  CD1 LEU A  42      12.993  11.896  -1.156  1.00  0.66           C  
ATOM    618  CD2 LEU A  42      11.566  10.759  -2.736  1.00  0.66           C  
ATOM    619  H   LEU A  42      13.736   7.492  -1.345  1.00  0.66           H  
ATOM    620  HA  LEU A  42      12.845   8.839  -3.888  1.00  0.66           H  
ATOM    621 1HB  LEU A  42      14.657   9.940  -1.731  1.00  0.66           H  
ATOM    622 2HB  LEU A  42      14.167  10.773  -3.218  1.00  0.66           H  
ATOM    623  HG  LEU A  42      12.345   9.916  -0.977  1.00  0.66           H  
ATOM    624 1HD1 LEU A  42      12.104  12.273  -0.668  1.00  0.66           H  
ATOM    625 2HD1 LEU A  42      13.803  11.771  -0.429  1.00  0.66           H  
ATOM    626 3HD1 LEU A  42      13.295  12.583  -1.934  1.00  0.66           H  
ATOM    627 1HD2 LEU A  42      10.708  11.152  -2.213  1.00  0.66           H  
ATOM    628 2HD2 LEU A  42      11.873  11.450  -3.525  1.00  0.66           H  
ATOM    629 3HD2 LEU A  42      11.317   9.803  -3.172  1.00  0.66           H  
ATOM    630  N   ASN A  43      14.784   8.331  -5.243  1.00  0.63           N  
ATOM    631  CA  ASN A  43      15.904   7.964  -6.100  1.00  0.63           C  
ATOM    632  C   ASN A  43      16.878   9.128  -6.326  1.00  0.63           C  
ATOM    633  O   ASN A  43      16.985   9.664  -7.433  1.00  0.63           O  
ATOM    634  CB  ASN A  43      15.357   7.435  -7.406  1.00  0.63           C  
ATOM    635  CG  ASN A  43      16.363   6.765  -8.303  1.00  0.63           C  
ATOM    636  OD1 ASN A  43      17.476   6.402  -7.902  1.00  0.63           O  
ATOM    637  ND2 ASN A  43      15.965   6.579  -9.533  1.00  0.63           N  
ATOM    638  H   ASN A  43      13.887   8.539  -5.669  1.00  0.63           H  
ATOM    639  HA  ASN A  43      16.465   7.167  -5.609  1.00  0.63           H  
ATOM    640 1HB  ASN A  43      14.561   6.752  -7.190  1.00  0.63           H  
ATOM    641 2HB  ASN A  43      14.913   8.265  -7.964  1.00  0.63           H  
ATOM    642 1HD2 ASN A  43      16.565   6.139 -10.199  1.00  0.63           H  
ATOM    643 2HD2 ASN A  43      15.045   6.877  -9.808  1.00  0.63           H  
ATOM    644  N   VAL A  44      17.583   9.497  -5.262  1.00  0.61           N  
ATOM    645  CA  VAL A  44      18.545  10.594  -5.309  1.00  0.61           C  
ATOM    646  C   VAL A  44      19.906  10.030  -5.653  1.00  0.61           C  
ATOM    647  O   VAL A  44      20.363   9.070  -5.031  1.00  0.61           O  
ATOM    648  CB  VAL A  44      18.619  11.344  -3.968  1.00  0.61           C  
ATOM    649  CG1 VAL A  44      19.672  12.472  -4.029  1.00  0.61           C  
ATOM    650  CG2 VAL A  44      17.265  11.907  -3.638  1.00  0.61           C  
ATOM    651  H   VAL A  44      17.404   8.990  -4.392  1.00  0.61           H  
ATOM    652  HA  VAL A  44      18.252  11.294  -6.087  1.00  0.61           H  
ATOM    653  HB  VAL A  44      18.924  10.645  -3.188  1.00  0.61           H  
ATOM    654 1HG1 VAL A  44      19.716  12.985  -3.068  1.00  0.61           H  
ATOM    655 2HG1 VAL A  44      20.653  12.058  -4.255  1.00  0.61           H  
ATOM    656 3HG1 VAL A  44      19.399  13.191  -4.805  1.00  0.61           H  
ATOM    657 1HG2 VAL A  44      17.330  12.413  -2.682  1.00  0.61           H  
ATOM    658 2HG2 VAL A  44      16.962  12.612  -4.412  1.00  0.61           H  
ATOM    659 3HG2 VAL A  44      16.544  11.097  -3.576  1.00  0.61           H  
ATOM    660  N   VAL A  45      20.546  10.605  -6.653  1.00  0.59           N  
ATOM    661  CA  VAL A  45      21.837  10.107  -7.089  1.00  0.59           C  
ATOM    662  C   VAL A  45      22.969  11.104  -6.847  1.00  0.59           C  
ATOM    663  O   VAL A  45      24.145  10.749  -6.934  1.00  0.59           O  
ATOM    664  CB  VAL A  45      21.778   9.786  -8.575  1.00  0.59           C  
ATOM    665  CG1 VAL A  45      20.714   8.712  -8.858  1.00  0.59           C  
ATOM    666  CG2 VAL A  45      21.476  11.007  -9.295  1.00  0.59           C  
ATOM    667  H   VAL A  45      20.113  11.400  -7.112  1.00  0.59           H  
ATOM    668  HA  VAL A  45      22.059   9.193  -6.541  1.00  0.59           H  
ATOM    669  HB  VAL A  45      22.745   9.400  -8.893  1.00  0.59           H  
ATOM    670 1HG1 VAL A  45      20.690   8.491  -9.925  1.00  0.59           H  
ATOM    671 2HG1 VAL A  45      20.956   7.805  -8.305  1.00  0.59           H  
ATOM    672 3HG1 VAL A  45      19.729   9.075  -8.545  1.00  0.59           H  
ATOM    673 1HG2 VAL A  45      21.470  10.798 -10.347  1.00  0.59           H  
ATOM    674 2HG2 VAL A  45      20.511  11.392  -8.986  1.00  0.59           H  
ATOM    675 3HG2 VAL A  45      22.240  11.732  -9.078  1.00  0.59           H  
ATOM    676  N   GLY A  46      22.622  12.338  -6.499  1.00  0.59           N  
ATOM    677  CA  GLY A  46      23.646  13.348  -6.257  1.00  0.59           C  
ATOM    678  C   GLY A  46      23.053  14.635  -5.719  1.00  0.59           C  
ATOM    679  O   GLY A  46      21.920  14.639  -5.236  1.00  0.59           O  
ATOM    680  H   GLY A  46      21.634  12.584  -6.478  1.00  0.59           H  
ATOM    681 1HA  GLY A  46      24.375  12.959  -5.546  1.00  0.59           H  
ATOM    682 2HA  GLY A  46      24.180  13.548  -7.184  1.00  0.59           H  
ATOM    683  N   GLY A  47      23.840  15.711  -5.754  1.00  0.60           N  
ATOM    684  CA  GLY A  47      23.419  16.996  -5.206  1.00  0.60           C  
ATOM    685  C   GLY A  47      24.600  17.909  -4.885  1.00  0.60           C  
ATOM    686  O   GLY A  47      25.741  17.624  -5.261  1.00  0.60           O  
ATOM    687  H   GLY A  47      24.760  15.633  -6.162  1.00  0.60           H  
ATOM    688 1HA  GLY A  47      22.755  17.498  -5.910  1.00  0.60           H  
ATOM    689 2HA  GLY A  47      22.851  16.820  -4.296  1.00  0.60           H  
ATOM    690  N   ALA A  48      24.312  19.023  -4.214  1.00  0.63           N  
ATOM    691  CA  ALA A  48      25.323  20.030  -3.859  1.00  0.63           C  
ATOM    692  C   ALA A  48      24.814  20.953  -2.753  1.00  0.63           C  
ATOM    693  O   ALA A  48      23.626  20.949  -2.436  1.00  0.63           O  
ATOM    694  CB  ALA A  48      25.736  20.835  -5.071  1.00  0.63           C  
ATOM    695  H   ALA A  48      23.340  19.147  -3.932  1.00  0.63           H  
ATOM    696  HA  ALA A  48      26.200  19.508  -3.483  1.00  0.63           H  
ATOM    697 1HB  ALA A  48      26.505  21.556  -4.799  1.00  0.63           H  
ATOM    698 2HB  ALA A  48      26.125  20.163  -5.808  1.00  0.63           H  
ATOM    699 3HB  ALA A  48      24.883  21.353  -5.471  1.00  0.63           H  
ATOM    700  N   SER A  49      25.714  21.732  -2.155  1.00  0.67           N  
ATOM    701  CA  SER A  49      25.330  22.704  -1.131  1.00  0.67           C  
ATOM    702  C   SER A  49      25.918  24.073  -1.321  1.00  0.67           C  
ATOM    703  O   SER A  49      27.133  24.270  -1.283  1.00  0.67           O  
ATOM    704  CB  SER A  49      25.730  22.256   0.254  1.00  0.67           C  
ATOM    705  OG  SER A  49      25.502  23.287   1.194  1.00  0.67           O  
ATOM    706  H   SER A  49      26.683  21.676  -2.433  1.00  0.67           H  
ATOM    707  HA  SER A  49      24.245  22.814  -1.158  1.00  0.67           H  
ATOM    708 1HB  SER A  49      25.155  21.372   0.533  1.00  0.67           H  
ATOM    709 2HB  SER A  49      26.776  21.987   0.268  1.00  0.67           H  
ATOM    710  HG  SER A  49      25.640  22.883   2.075  1.00  0.67           H  
ATOM    711  N   PHE A  50      25.019  25.024  -1.477  1.00  0.73           N  
ATOM    712  CA  PHE A  50      25.337  26.420  -1.654  1.00  0.73           C  
ATOM    713  C   PHE A  50      24.833  27.210  -0.461  1.00  0.73           C  
ATOM    714  O   PHE A  50      24.565  28.407  -0.555  1.00  0.73           O  
ATOM    715  CB  PHE A  50      24.721  26.885  -2.956  1.00  0.73           C  
ATOM    716  CG  PHE A  50      25.310  26.112  -4.071  1.00  0.73           C  
ATOM    717  CD1 PHE A  50      24.616  25.098  -4.713  1.00  0.73           C  
ATOM    718  CD2 PHE A  50      26.608  26.369  -4.450  1.00  0.73           C  
ATOM    719  CE1 PHE A  50      25.237  24.381  -5.716  1.00  0.73           C  
ATOM    720  CE2 PHE A  50      27.208  25.654  -5.441  1.00  0.73           C  
ATOM    721  CZ  PHE A  50      26.524  24.666  -6.068  1.00  0.73           C  
ATOM    722  H   PHE A  50      24.031  24.762  -1.508  1.00  0.73           H  
ATOM    723  HA  PHE A  50      26.419  26.532  -1.714  1.00  0.73           H  
ATOM    724 1HB  PHE A  50      23.642  26.719  -2.944  1.00  0.73           H  
ATOM    725 2HB  PHE A  50      24.908  27.945  -3.118  1.00  0.73           H  
ATOM    726  HD1 PHE A  50      23.587  24.872  -4.414  1.00  0.73           H  
ATOM    727  HD2 PHE A  50      27.162  27.157  -3.938  1.00  0.73           H  
ATOM    728  HE1 PHE A  50      24.721  23.590  -6.232  1.00  0.73           H  
ATOM    729  HE2 PHE A  50      28.237  25.872  -5.725  1.00  0.73           H  
ATOM    730  HZ  PHE A  50      27.009  24.106  -6.843  1.00  0.73           H  
ATOM    731  N   VAL A  51      24.708  26.521   0.671  1.00  0.79           N  
ATOM    732  CA  VAL A  51      24.162  27.113   1.888  1.00  0.79           C  
ATOM    733  C   VAL A  51      25.143  27.186   3.054  1.00  0.79           C  
ATOM    734  O   VAL A  51      24.789  26.943   4.215  1.00  0.79           O  
ATOM    735  CB  VAL A  51      22.913  26.362   2.288  1.00  0.79           C  
ATOM    736  CG1 VAL A  51      21.826  26.580   1.277  1.00  0.79           C  
ATOM    737  CG2 VAL A  51      23.247  24.948   2.318  1.00  0.79           C  
ATOM    738  H   VAL A  51      24.984  25.527   0.693  1.00  0.79           H  
ATOM    739  HA  VAL A  51      23.858  28.133   1.650  1.00  0.79           H  
ATOM    740  HB  VAL A  51      22.569  26.702   3.267  1.00  0.79           H  
ATOM    741 1HG1 VAL A  51      20.972  26.021   1.571  1.00  0.79           H  
ATOM    742 2HG1 VAL A  51      21.571  27.639   1.226  1.00  0.79           H  
ATOM    743 3HG1 VAL A  51      22.155  26.240   0.302  1.00  0.79           H  
ATOM    744 1HG2 VAL A  51      22.404  24.403   2.594  1.00  0.79           H  
ATOM    745 2HG2 VAL A  51      23.558  24.655   1.326  1.00  0.79           H  
ATOM    746 3HG2 VAL A  51      24.052  24.767   3.032  1.00  0.79           H  
ATOM    747  N   ALA A  52      26.383  27.524   2.735  1.00  0.84           N  
ATOM    748  CA  ALA A  52      27.432  27.703   3.729  1.00  0.84           C  
ATOM    749  C   ALA A  52      27.641  26.457   4.587  1.00  0.84           C  
ATOM    750  O   ALA A  52      28.077  25.425   4.084  1.00  0.84           O  
ATOM    751  CB  ALA A  52      27.116  28.917   4.602  1.00  0.84           C  
ATOM    752  H   ALA A  52      26.594  27.686   1.759  1.00  0.84           H  
ATOM    753  HA  ALA A  52      28.364  27.895   3.197  1.00  0.84           H  
ATOM    754 1HB  ALA A  52      27.931  29.075   5.310  1.00  0.84           H  
ATOM    755 2HB  ALA A  52      27.018  29.796   3.966  1.00  0.84           H  
ATOM    756 3HB  ALA A  52      26.188  28.772   5.147  1.00  0.84           H  
ATOM    757  N   GLY A  53      27.377  26.564   5.887  1.00  0.86           N  
ATOM    758  CA  GLY A  53      27.625  25.463   6.807  1.00  0.86           C  
ATOM    759  C   GLY A  53      26.592  24.332   6.868  1.00  0.86           C  
ATOM    760  O   GLY A  53      26.811  23.367   7.604  1.00  0.86           O  
ATOM    761  H   GLY A  53      26.996  27.421   6.252  1.00  0.86           H  
ATOM    762 1HA  GLY A  53      28.593  25.028   6.559  1.00  0.86           H  
ATOM    763 2HA  GLY A  53      27.737  25.878   7.808  1.00  0.86           H  
ATOM    764  N   GLU A  54      25.465  24.411   6.154  1.00  0.85           N  
ATOM    765  CA  GLU A  54      24.554  23.271   6.300  1.00  0.85           C  
ATOM    766  C   GLU A  54      25.028  22.060   5.483  1.00  0.85           C  
ATOM    767  O   GLU A  54      25.666  22.192   4.435  1.00  0.85           O  
ATOM    768  CB  GLU A  54      23.087  23.580   5.978  1.00  0.85           C  
ATOM    769  CG  GLU A  54      22.393  24.581   6.921  1.00  0.85           C  
ATOM    770  CD  GLU A  54      20.850  24.567   6.790  1.00  0.85           C  
ATOM    771  OE1 GLU A  54      20.321  23.632   6.207  1.00  0.85           O  
ATOM    772  OE2 GLU A  54      20.200  25.486   7.264  1.00  0.85           O  
ATOM    773  H   GLU A  54      25.268  25.208   5.543  1.00  0.85           H  
ATOM    774  HA  GLU A  54      24.565  22.970   7.347  1.00  0.85           H  
ATOM    775 1HB  GLU A  54      23.013  23.971   4.980  1.00  0.85           H  
ATOM    776 2HB  GLU A  54      22.521  22.657   6.010  1.00  0.85           H  
ATOM    777 1HG  GLU A  54      22.666  24.344   7.948  1.00  0.85           H  
ATOM    778 2HG  GLU A  54      22.765  25.582   6.696  1.00  0.85           H  
ATOM    779  N   ALA A  55      24.703  20.874   6.001  1.00  0.82           N  
ATOM    780  CA  ALA A  55      25.043  19.570   5.421  1.00  0.82           C  
ATOM    781  C   ALA A  55      24.434  19.305   4.049  1.00  0.82           C  
ATOM    782  O   ALA A  55      23.317  19.739   3.743  1.00  0.82           O  
ATOM    783  CB  ALA A  55      24.597  18.464   6.359  1.00  0.82           C  
ATOM    784  H   ALA A  55      24.191  20.879   6.871  1.00  0.82           H  
ATOM    785  HA  ALA A  55      26.127  19.532   5.315  1.00  0.82           H  
ATOM    786 1HB  ALA A  55      24.892  17.498   5.944  1.00  0.82           H  
ATOM    787 2HB  ALA A  55      25.063  18.602   7.333  1.00  0.82           H  
ATOM    788 3HB  ALA A  55      23.514  18.492   6.466  1.00  0.82           H  
ATOM    789  N   TYR A  56      25.170  18.528   3.256  1.00  0.77           N  
ATOM    790  CA  TYR A  56      24.748  18.102   1.927  1.00  0.77           C  
ATOM    791  C   TYR A  56      23.735  16.976   2.014  1.00  0.77           C  
ATOM    792  O   TYR A  56      23.848  16.092   2.865  1.00  0.77           O  
ATOM    793  CB  TYR A  56      25.939  17.524   1.160  1.00  0.77           C  
ATOM    794  CG  TYR A  56      27.023  18.475   0.734  1.00  0.77           C  
ATOM    795  CD1 TYR A  56      28.021  18.817   1.633  1.00  0.77           C  
ATOM    796  CD2 TYR A  56      27.073  18.939  -0.567  1.00  0.77           C  
ATOM    797  CE1 TYR A  56      29.056  19.639   1.240  1.00  0.77           C  
ATOM    798  CE2 TYR A  56      28.120  19.761  -0.968  1.00  0.77           C  
ATOM    799  CZ  TYR A  56      29.107  20.112  -0.064  1.00  0.77           C  
ATOM    800  OH  TYR A  56      30.153  20.923  -0.450  1.00  0.77           O  
ATOM    801  H   TYR A  56      26.074  18.225   3.589  1.00  0.77           H  
ATOM    802  HA  TYR A  56      24.302  18.946   1.399  1.00  0.77           H  
ATOM    803 1HB  TYR A  56      26.401  16.746   1.769  1.00  0.77           H  
ATOM    804 2HB  TYR A  56      25.562  17.032   0.262  1.00  0.77           H  
ATOM    805  HD1 TYR A  56      27.988  18.434   2.654  1.00  0.77           H  
ATOM    806  HD2 TYR A  56      26.296  18.648  -1.272  1.00  0.77           H  
ATOM    807  HE1 TYR A  56      29.837  19.908   1.952  1.00  0.77           H  
ATOM    808  HE2 TYR A  56      28.170  20.125  -1.992  1.00  0.77           H  
ATOM    809  HH  TYR A  56      30.054  21.160  -1.374  1.00  0.77           H  
ATOM    810  N   ASN A  57      22.766  16.995   1.106  1.00  0.73           N  
ATOM    811  CA  ASN A  57      21.784  15.920   0.925  1.00  0.73           C  
ATOM    812  C   ASN A  57      20.924  15.621   2.166  1.00  0.73           C  
ATOM    813  O   ASN A  57      20.392  14.512   2.330  1.00  0.73           O  
ATOM    814  CB  ASN A  57      22.509  14.675   0.471  1.00  0.73           C  
ATOM    815  CG  ASN A  57      23.247  14.867  -0.828  1.00  0.73           C  
ATOM    816  OD1 ASN A  57      22.807  15.597  -1.712  1.00  0.73           O  
ATOM    817  ND2 ASN A  57      24.378  14.222  -0.950  1.00  0.73           N  
ATOM    818  H   ASN A  57      22.729  17.782   0.471  1.00  0.73           H  
ATOM    819  HA  ASN A  57      21.096  16.220   0.133  1.00  0.73           H  
ATOM    820 1HB  ASN A  57      23.209  14.340   1.232  1.00  0.73           H  
ATOM    821 2HB  ASN A  57      21.795  13.898   0.349  1.00  0.73           H  
ATOM    822 1HD2 ASN A  57      24.917  14.311  -1.788  1.00  0.73           H  
ATOM    823 2HD2 ASN A  57      24.704  13.639  -0.204  1.00  0.73           H  
ATOM    824  N   THR A  58      20.746  16.636   3.006  1.00  0.69           N  
ATOM    825  CA  THR A  58      19.884  16.548   4.172  1.00  0.69           C  
ATOM    826  C   THR A  58      18.907  17.708   4.181  1.00  0.69           C  
ATOM    827  O   THR A  58      19.301  18.882   4.139  1.00  0.69           O  
ATOM    828  CB  THR A  58      20.685  16.533   5.485  1.00  0.69           C  
ATOM    829  OG1 THR A  58      21.567  15.397   5.513  1.00  0.69           O  
ATOM    830  CG2 THR A  58      19.740  16.477   6.679  1.00  0.69           C  
ATOM    831  H   THR A  58      21.234  17.499   2.821  1.00  0.69           H  
ATOM    832  HA  THR A  58      19.308  15.625   4.114  1.00  0.69           H  
ATOM    833  HB  THR A  58      21.286  17.441   5.547  1.00  0.69           H  
ATOM    834  HG1 THR A  58      22.273  15.509   4.857  1.00  0.69           H  
ATOM    835 1HG2 THR A  58      20.319  16.474   7.601  1.00  0.69           H  
ATOM    836 2HG2 THR A  58      19.081  17.347   6.671  1.00  0.69           H  
ATOM    837 3HG2 THR A  58      19.139  15.570   6.625  1.00  0.69           H  
ATOM    838  N   ASP A  59      17.629  17.373   4.254  1.00  0.67           N  
ATOM    839  CA  ASP A  59      16.569  18.359   4.234  1.00  0.67           C  
ATOM    840  C   ASP A  59      16.204  18.798   5.636  1.00  0.67           C  
ATOM    841  O   ASP A  59      15.572  18.046   6.373  1.00  0.67           O  
ATOM    842  CB  ASP A  59      15.341  17.793   3.568  1.00  0.67           C  
ATOM    843  CG  ASP A  59      14.275  18.815   3.341  1.00  0.67           C  
ATOM    844  OD1 ASP A  59      14.294  19.896   3.915  1.00  0.67           O  
ATOM    845  OD2 ASP A  59      13.355  18.518   2.617  1.00  0.67           O  
ATOM    846  H   ASP A  59      17.387  16.396   4.306  1.00  0.67           H  
ATOM    847  HA  ASP A  59      16.909  19.227   3.672  1.00  0.67           H  
ATOM    848 1HB  ASP A  59      15.617  17.335   2.630  1.00  0.67           H  
ATOM    849 2HB  ASP A  59      14.931  17.003   4.197  1.00  0.67           H  
ATOM    850  N   GLY A  60      16.596  20.001   6.020  1.00  0.66           N  
ATOM    851  CA  GLY A  60      16.346  20.461   7.381  1.00  0.66           C  
ATOM    852  C   GLY A  60      14.929  21.022   7.586  1.00  0.66           C  
ATOM    853  O   GLY A  60      14.583  21.424   8.697  1.00  0.66           O  
ATOM    854  H   GLY A  60      17.088  20.587   5.358  1.00  0.66           H  
ATOM    855 1HA  GLY A  60      16.509  19.633   8.072  1.00  0.66           H  
ATOM    856 2HA  GLY A  60      17.077  21.226   7.633  1.00  0.66           H  
ATOM    857  N   ASN A  61      14.132  21.091   6.510  1.00  0.65           N  
ATOM    858  CA  ASN A  61      12.774  21.646   6.583  1.00  0.65           C  
ATOM    859  C   ASN A  61      11.689  20.576   6.353  1.00  0.65           C  
ATOM    860  O   ASN A  61      10.624  20.600   6.971  1.00  0.65           O  
ATOM    861  CB  ASN A  61      12.612  22.763   5.566  1.00  0.65           C  
ATOM    862  CG  ASN A  61      11.368  23.583   5.762  1.00  0.65           C  
ATOM    863  OD1 ASN A  61      10.322  23.343   5.143  1.00  0.65           O  
ATOM    864  ND2 ASN A  61      11.473  24.574   6.609  1.00  0.65           N  
ATOM    865  H   ASN A  61      14.460  20.717   5.616  1.00  0.65           H  
ATOM    866  HA  ASN A  61      12.621  22.058   7.580  1.00  0.65           H  
ATOM    867 1HB  ASN A  61      13.476  23.422   5.608  1.00  0.65           H  
ATOM    868 2HB  ASN A  61      12.595  22.331   4.564  1.00  0.65           H  
ATOM    869 1HD2 ASN A  61      10.694  25.176   6.787  1.00  0.65           H  
ATOM    870 2HD2 ASN A  61      12.364  24.736   7.076  1.00  0.65           H  
ATOM    871  N   GLY A  62      11.972  19.653   5.431  1.00  0.64           N  
ATOM    872  CA  GLY A  62      11.060  18.604   4.945  1.00  0.64           C  
ATOM    873  C   GLY A  62      10.487  18.948   3.559  1.00  0.64           C  
ATOM    874  O   GLY A  62       9.960  18.083   2.846  1.00  0.64           O  
ATOM    875  H   GLY A  62      12.883  19.713   4.984  1.00  0.64           H  
ATOM    876 1HA  GLY A  62      11.610  17.672   4.871  1.00  0.64           H  
ATOM    877 2HA  GLY A  62      10.252  18.455   5.659  1.00  0.64           H  
ATOM    878  N   HIS A  63      10.629  20.209   3.182  1.00  0.64           N  
ATOM    879  CA  HIS A  63      10.183  20.765   1.910  1.00  0.64           C  
ATOM    880  C   HIS A  63      10.812  20.100   0.688  1.00  0.64           C  
ATOM    881  O   HIS A  63      10.128  19.811  -0.293  1.00  0.64           O  
ATOM    882  CB  HIS A  63      10.504  22.261   1.863  1.00  0.64           C  
ATOM    883  CG  HIS A  63      10.148  22.944   0.603  1.00  0.64           C  
ATOM    884  ND1 HIS A  63       8.864  23.323   0.292  1.00  0.64           N  
ATOM    885  CD2 HIS A  63      10.915  23.307  -0.440  1.00  0.64           C  
ATOM    886  CE1 HIS A  63       8.863  23.901  -0.893  1.00  0.64           C  
ATOM    887  NE2 HIS A  63      10.099  23.893  -1.363  1.00  0.64           N  
ATOM    888  H   HIS A  63      11.078  20.833   3.837  1.00  0.64           H  
ATOM    889  HA  HIS A  63       9.102  20.644   1.831  1.00  0.64           H  
ATOM    890 1HB  HIS A  63       9.978  22.762   2.669  1.00  0.64           H  
ATOM    891 2HB  HIS A  63      11.572  22.404   2.038  1.00  0.64           H  
ATOM    892  HD2 HIS A  63      11.974  23.150  -0.519  1.00  0.64           H  
ATOM    893  HE1 HIS A  63       8.000  24.302  -1.384  1.00  0.64           H  
ATOM    894  HE2 HIS A  63      10.412  24.253  -2.269  1.00  0.64           H  
ATOM    895  N   GLY A  64      12.127  19.958   0.684  1.00  0.63           N  
ATOM    896  CA  GLY A  64      12.811  19.469  -0.503  1.00  0.63           C  
ATOM    897  C   GLY A  64      12.466  18.026  -0.771  1.00  0.63           C  
ATOM    898  O   GLY A  64      12.228  17.613  -1.909  1.00  0.63           O  
ATOM    899  H   GLY A  64      12.664  20.096   1.539  1.00  0.63           H  
ATOM    900 1HA  GLY A  64      12.508  20.076  -1.352  1.00  0.63           H  
ATOM    901 2HA  GLY A  64      13.883  19.587  -0.382  1.00  0.63           H  
ATOM    902  N   THR A  65      12.359  17.273   0.314  1.00  0.62           N  
ATOM    903  CA  THR A  65      12.033  15.866   0.278  1.00  0.62           C  
ATOM    904  C   THR A  65      10.638  15.738  -0.327  1.00  0.62           C  
ATOM    905  O   THR A  65      10.409  14.912  -1.214  1.00  0.62           O  
ATOM    906  CB  THR A  65      12.098  15.319   1.698  1.00  0.62           C  
ATOM    907  OG1 THR A  65      13.415  15.594   2.208  1.00  0.62           O  
ATOM    908  CG2 THR A  65      11.877  13.824   1.751  1.00  0.62           C  
ATOM    909  H   THR A  65      12.588  17.713   1.210  1.00  0.62           H  
ATOM    910  HA  THR A  65      12.738  15.342  -0.352  1.00  0.62           H  
ATOM    911  HB  THR A  65      11.355  15.831   2.303  1.00  0.62           H  
ATOM    912  HG1 THR A  65      13.473  16.592   2.338  1.00  0.62           H  
ATOM    913 1HG2 THR A  65      11.951  13.482   2.770  1.00  0.62           H  
ATOM    914 2HG2 THR A  65      10.891  13.582   1.356  1.00  0.62           H  
ATOM    915 3HG2 THR A  65      12.636  13.345   1.173  1.00  0.62           H  
ATOM    916  N   HIS A  66       9.728  16.622   0.103  1.00  0.61           N  
ATOM    917  CA  HIS A  66       8.367  16.677  -0.412  1.00  0.61           C  
ATOM    918  C   HIS A  66       8.355  16.885  -1.936  1.00  0.61           C  
ATOM    919  O   HIS A  66       7.705  16.132  -2.689  1.00  0.61           O  
ATOM    920  CB  HIS A  66       7.615  17.841   0.249  1.00  0.61           C  
ATOM    921  CG  HIS A  66       6.295  18.032  -0.258  1.00  0.61           C  
ATOM    922  ND1 HIS A  66       5.235  17.279   0.136  1.00  0.61           N  
ATOM    923  CD2 HIS A  66       5.834  18.872  -1.183  1.00  0.61           C  
ATOM    924  CE1 HIS A  66       4.191  17.625  -0.534  1.00  0.61           C  
ATOM    925  NE2 HIS A  66       4.529  18.598  -1.328  1.00  0.61           N  
ATOM    926  H   HIS A  66       9.975  17.266   0.857  1.00  0.61           H  
ATOM    927  HA  HIS A  66       7.851  15.745  -0.182  1.00  0.61           H  
ATOM    928 1HB  HIS A  66       7.579  17.682   1.314  1.00  0.61           H  
ATOM    929 2HB  HIS A  66       8.129  18.748   0.093  1.00  0.61           H  
ATOM    930  HD2 HIS A  66       6.408  19.622  -1.732  1.00  0.61           H  
ATOM    931  HE1 HIS A  66       3.195  17.177  -0.447  1.00  0.61           H  
ATOM    932  HE2 HIS A  66       3.910  19.060  -1.978  1.00  0.61           H  
ATOM    933  N   VAL A  67       9.084  17.909  -2.395  1.00  0.60           N  
ATOM    934  CA  VAL A  67       9.130  18.224  -3.817  1.00  0.60           C  
ATOM    935  C   VAL A  67       9.732  17.071  -4.615  1.00  0.60           C  
ATOM    936  O   VAL A  67       9.176  16.642  -5.633  1.00  0.60           O  
ATOM    937  CB  VAL A  67       9.954  19.511  -4.026  1.00  0.60           C  
ATOM    938  CG1 VAL A  67      10.215  19.758  -5.490  1.00  0.60           C  
ATOM    939  CG2 VAL A  67       9.187  20.699  -3.428  1.00  0.60           C  
ATOM    940  H   VAL A  67       9.600  18.492  -1.729  1.00  0.60           H  
ATOM    941  HA  VAL A  67       8.111  18.397  -4.159  1.00  0.60           H  
ATOM    942  HB  VAL A  67      10.921  19.400  -3.522  1.00  0.60           H  
ATOM    943 1HG1 VAL A  67      10.800  20.668  -5.600  1.00  0.60           H  
ATOM    944 2HG1 VAL A  67      10.763  18.917  -5.916  1.00  0.60           H  
ATOM    945 3HG1 VAL A  67       9.280  19.879  -5.996  1.00  0.60           H  
ATOM    946 1HG2 VAL A  67       9.773  21.607  -3.553  1.00  0.60           H  
ATOM    947 2HG2 VAL A  67       8.228  20.809  -3.936  1.00  0.60           H  
ATOM    948 3HG2 VAL A  67       9.014  20.529  -2.369  1.00  0.60           H  
ATOM    949  N   ALA A  68      10.838  16.536  -4.121  1.00  0.60           N  
ATOM    950  CA  ALA A  68      11.520  15.428  -4.752  1.00  0.60           C  
ATOM    951  C   ALA A  68      10.649  14.198  -4.861  1.00  0.60           C  
ATOM    952  O   ALA A  68      10.669  13.524  -5.890  1.00  0.60           O  
ATOM    953  CB  ALA A  68      12.729  15.101  -3.949  1.00  0.60           C  
ATOM    954  H   ALA A  68      11.243  16.929  -3.273  1.00  0.60           H  
ATOM    955  HA  ALA A  68      11.809  15.732  -5.758  1.00  0.60           H  
ATOM    956 1HB  ALA A  68      13.276  14.293  -4.384  1.00  0.60           H  
ATOM    957 2HB  ALA A  68      13.338  15.984  -3.904  1.00  0.60           H  
ATOM    958 3HB  ALA A  68      12.421  14.816  -2.946  1.00  0.60           H  
ATOM    959  N   GLY A  69       9.864  13.910  -3.822  1.00  0.60           N  
ATOM    960  CA  GLY A  69       8.974  12.761  -3.851  1.00  0.60           C  
ATOM    961  C   GLY A  69       7.926  12.914  -4.926  1.00  0.60           C  
ATOM    962  O   GLY A  69       7.626  11.985  -5.682  1.00  0.60           O  
ATOM    963  H   GLY A  69       9.902  14.477  -2.974  1.00  0.60           H  
ATOM    964 1HA  GLY A  69       9.548  11.870  -4.056  1.00  0.60           H  
ATOM    965 2HA  GLY A  69       8.502  12.640  -2.876  1.00  0.60           H  
ATOM    966  N   THR A  70       7.424  14.122  -5.075  1.00  0.60           N  
ATOM    967  CA  THR A  70       6.423  14.371  -6.082  1.00  0.60           C  
ATOM    968  C   THR A  70       7.001  14.108  -7.468  1.00  0.60           C  
ATOM    969  O   THR A  70       6.316  13.549  -8.329  1.00  0.60           O  
ATOM    970  CB  THR A  70       5.877  15.769  -5.949  1.00  0.60           C  
ATOM    971  OG1 THR A  70       5.332  15.890  -4.666  1.00  0.60           O  
ATOM    972  CG2 THR A  70       4.808  16.008  -6.998  1.00  0.60           C  
ATOM    973  H   THR A  70       7.705  14.873  -4.440  1.00  0.60           H  
ATOM    974  HA  THR A  70       5.597  13.677  -5.923  1.00  0.60           H  
ATOM    975  HB  THR A  70       6.675  16.479  -6.044  1.00  0.60           H  
ATOM    976  HG1 THR A  70       6.057  15.905  -4.015  1.00  0.60           H  
ATOM    977 1HG2 THR A  70       4.406  17.003  -6.882  1.00  0.60           H  
ATOM    978 2HG2 THR A  70       5.237  15.905  -7.995  1.00  0.60           H  
ATOM    979 3HG2 THR A  70       4.008  15.281  -6.872  1.00  0.60           H  
ATOM    980  N   VAL A  71       8.260  14.506  -7.690  1.00  0.62           N  
ATOM    981  CA  VAL A  71       8.872  14.263  -8.988  1.00  0.62           C  
ATOM    982  C   VAL A  71       9.225  12.786  -9.201  1.00  0.62           C  
ATOM    983  O   VAL A  71       8.895  12.229 -10.248  1.00  0.62           O  
ATOM    984  CB  VAL A  71      10.219  15.018  -9.168  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      10.865  14.607 -10.529  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      10.033  16.473  -9.104  1.00  0.62           C  
ATOM    987  H   VAL A  71       8.769  14.995  -6.951  1.00  0.62           H  
ATOM    988  HA  VAL A  71       8.174  14.582  -9.763  1.00  0.62           H  
ATOM    989  HB  VAL A  71      10.903  14.710  -8.374  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      11.820  15.110 -10.645  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      11.021  13.531 -10.554  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      10.206  14.895 -11.347  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      10.993  16.974  -9.219  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71       9.353  16.787  -9.895  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71       9.624  16.692  -8.138  1.00  0.62           H  
ATOM    996  N   ALA A  72       9.903  12.159  -8.220  1.00  0.65           N  
ATOM    997  CA  ALA A  72      10.428  10.809  -8.425  1.00  0.65           C  
ATOM    998  C   ALA A  72      10.259   9.775  -7.309  1.00  0.65           C  
ATOM    999  O   ALA A  72      11.086   8.866  -7.218  1.00  0.65           O  
ATOM   1000  CB  ALA A  72      11.910  10.909  -8.652  1.00  0.65           C  
ATOM   1001  H   ALA A  72      10.102  12.645  -7.350  1.00  0.65           H  
ATOM   1002  HA  ALA A  72       9.948  10.418  -9.318  1.00  0.65           H  
ATOM   1003 1HB  ALA A  72      12.315   9.920  -8.889  1.00  0.65           H  
ATOM   1004 2HB  ALA A  72      12.116  11.584  -9.470  1.00  0.65           H  
ATOM   1005 3HB  ALA A  72      12.368  11.270  -7.759  1.00  0.65           H  
ATOM   1006  N   ALA A  73       9.260   9.856  -6.453  1.00  0.70           N  
ATOM   1007  CA  ALA A  73       9.175   8.798  -5.459  1.00  0.70           C  
ATOM   1008  C   ALA A  73       9.013   7.440  -6.151  1.00  0.70           C  
ATOM   1009  O   ALA A  73       8.241   7.284  -7.108  1.00  0.70           O  
ATOM   1010  CB  ALA A  73       8.062   9.058  -4.500  1.00  0.70           C  
ATOM   1011  H   ALA A  73       8.588  10.616  -6.446  1.00  0.70           H  
ATOM   1012  HA  ALA A  73      10.109   8.778  -4.906  1.00  0.70           H  
ATOM   1013 1HB  ALA A  73       8.059   8.260  -3.765  1.00  0.70           H  
ATOM   1014 2HB  ALA A  73       8.209   9.994  -3.999  1.00  0.70           H  
ATOM   1015 3HB  ALA A  73       7.133   9.088  -5.019  1.00  0.70           H  
ATOM   1016  N   LEU A  74       9.708   6.446  -5.611  1.00  0.76           N  
ATOM   1017  CA  LEU A  74       9.760   5.096  -6.158  1.00  0.76           C  
ATOM   1018  C   LEU A  74       8.476   4.283  -6.179  1.00  0.76           C  
ATOM   1019  O   LEU A  74       7.687   4.249  -5.236  1.00  0.76           O  
ATOM   1020  CB  LEU A  74      10.852   4.321  -5.426  1.00  0.76           C  
ATOM   1021  CG  LEU A  74      12.266   4.821  -5.743  1.00  0.76           C  
ATOM   1022  CD1 LEU A  74      13.276   4.147  -4.843  1.00  0.76           C  
ATOM   1023  CD2 LEU A  74      12.546   4.513  -7.216  1.00  0.76           C  
ATOM   1024  H   LEU A  74      10.283   6.659  -4.800  1.00  0.76           H  
ATOM   1025  HA  LEU A  74      10.086   5.199  -7.192  1.00  0.76           H  
ATOM   1026 1HB  LEU A  74      10.694   4.420  -4.352  1.00  0.76           H  
ATOM   1027 2HB  LEU A  74      10.784   3.267  -5.696  1.00  0.76           H  
ATOM   1028  HG  LEU A  74      12.328   5.900  -5.573  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  74      14.276   4.512  -5.084  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  74      13.048   4.380  -3.801  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  74      13.236   3.070  -4.990  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  74      13.534   4.845  -7.488  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  74      12.477   3.439  -7.380  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  74      11.810   5.025  -7.841  1.00  0.76           H  
ATOM   1035  N   ASP A  75       8.335   3.542  -7.275  1.00  0.83           N  
ATOM   1036  CA  ASP A  75       7.215   2.648  -7.550  1.00  0.83           C  
ATOM   1037  C   ASP A  75       7.411   1.350  -6.784  1.00  0.83           C  
ATOM   1038  O   ASP A  75       7.856   0.341  -7.334  1.00  0.83           O  
ATOM   1039  CB  ASP A  75       7.171   2.401  -9.066  1.00  0.83           C  
ATOM   1040  CG  ASP A  75       5.953   1.663  -9.705  1.00  0.83           C  
ATOM   1041  OD1 ASP A  75       4.891   1.528  -9.120  1.00  0.83           O  
ATOM   1042  OD2 ASP A  75       6.141   1.256 -10.853  1.00  0.83           O  
ATOM   1043  H   ASP A  75       9.050   3.622  -7.981  1.00  0.83           H  
ATOM   1044  HA  ASP A  75       6.297   3.115  -7.214  1.00  0.83           H  
ATOM   1045 1HB  ASP A  75       7.247   3.369  -9.558  1.00  0.83           H  
ATOM   1046 2HB  ASP A  75       8.067   1.845  -9.342  1.00  0.83           H  
ATOM   1047  N   ASN A  76       7.119   1.408  -5.496  1.00  0.88           N  
ATOM   1048  CA  ASN A  76       7.364   0.299  -4.588  1.00  0.88           C  
ATOM   1049  C   ASN A  76       6.121  -0.001  -3.764  1.00  0.88           C  
ATOM   1050  O   ASN A  76       5.007   0.325  -4.160  1.00  0.88           O  
ATOM   1051  CB  ASN A  76       8.566   0.594  -3.704  1.00  0.88           C  
ATOM   1052  CG  ASN A  76       8.350   1.754  -2.761  1.00  0.88           C  
ATOM   1053  OD1 ASN A  76       7.191   2.073  -2.416  1.00  0.88           O  
ATOM   1054  ND2 ASN A  76       9.434   2.352  -2.331  1.00  0.88           N  
ATOM   1055  H   ASN A  76       6.773   2.307  -5.144  1.00  0.88           H  
ATOM   1056  HA  ASN A  76       7.580  -0.594  -5.176  1.00  0.88           H  
ATOM   1057 1HB  ASN A  76       8.837  -0.289  -3.131  1.00  0.88           H  
ATOM   1058 2HB  ASN A  76       9.419   0.834  -4.342  1.00  0.88           H  
ATOM   1059 1HD2 ASN A  76       9.382   3.121  -1.664  1.00  0.88           H  
ATOM   1060 2HD2 ASN A  76      10.331   2.039  -2.632  1.00  0.88           H  
ATOM   1061  N   THR A  77       6.289  -0.701  -2.656  1.00  0.90           N  
ATOM   1062  CA  THR A  77       5.153  -1.061  -1.828  1.00  0.90           C  
ATOM   1063  C   THR A  77       5.225  -0.432  -0.440  1.00  0.90           C  
ATOM   1064  O   THR A  77       4.571  -0.920   0.490  1.00  0.90           O  
ATOM   1065  CB  THR A  77       5.040  -2.587  -1.714  1.00  0.90           C  
ATOM   1066  OG1 THR A  77       6.260  -3.127  -1.181  1.00  0.90           O  
ATOM   1067  CG2 THR A  77       4.764  -3.188  -3.077  1.00  0.90           C  
ATOM   1068  H   THR A  77       7.213  -0.982  -2.366  1.00  0.90           H  
ATOM   1069  HA  THR A  77       4.252  -0.691  -2.311  1.00  0.90           H  
ATOM   1070  HB  THR A  77       4.226  -2.838  -1.041  1.00  0.90           H  
ATOM   1071  HG1 THR A  77       6.178  -4.081  -1.083  1.00  0.90           H  
ATOM   1072 1HG2 THR A  77       4.678  -4.270  -2.989  1.00  0.90           H  
ATOM   1073 2HG2 THR A  77       3.833  -2.779  -3.472  1.00  0.90           H  
ATOM   1074 3HG2 THR A  77       5.580  -2.946  -3.757  1.00  0.90           H  
ATOM   1075  N   THR A  78       6.049   0.615  -0.302  1.00  0.89           N  
ATOM   1076  CA  THR A  78       6.266   1.282   0.981  1.00  0.89           C  
ATOM   1077  C   THR A  78       5.986   2.789   1.042  1.00  0.89           C  
ATOM   1078  O   THR A  78       5.701   3.310   2.124  1.00  0.89           O  
ATOM   1079  CB  THR A  78       7.729   1.062   1.428  1.00  0.89           C  
ATOM   1080  OG1 THR A  78       8.652   1.620   0.453  1.00  0.89           O  
ATOM   1081  CG2 THR A  78       8.007  -0.431   1.563  1.00  0.89           C  
ATOM   1082  H   THR A  78       6.517   0.975  -1.123  1.00  0.89           H  
ATOM   1083  HA  THR A  78       5.611   0.806   1.710  1.00  0.89           H  
ATOM   1084  HB  THR A  78       7.890   1.549   2.388  1.00  0.89           H  
ATOM   1085  HG1 THR A  78       8.720   2.623   0.503  1.00  0.89           H  
ATOM   1086 1HG2 THR A  78       9.035  -0.579   1.886  1.00  0.89           H  
ATOM   1087 2HG2 THR A  78       7.327  -0.862   2.300  1.00  0.89           H  
ATOM   1088 3HG2 THR A  78       7.859  -0.924   0.605  1.00  0.89           H  
ATOM   1089  N   GLY A  79       6.065   3.490  -0.086  1.00  0.84           N  
ATOM   1090  CA  GLY A  79       5.953   4.947  -0.053  1.00  0.84           C  
ATOM   1091  C   GLY A  79       4.720   5.534  -0.707  1.00  0.84           C  
ATOM   1092  O   GLY A  79       3.587   5.072  -0.528  1.00  0.84           O  
ATOM   1093  H   GLY A  79       6.302   3.024  -0.959  1.00  0.84           H  
ATOM   1094 1HA  GLY A  79       6.022   5.296   0.978  1.00  0.84           H  
ATOM   1095 2HA  GLY A  79       6.819   5.358  -0.560  1.00  0.84           H  
ATOM   1096  N   VAL A  80       4.980   6.624  -1.404  1.00  0.78           N  
ATOM   1097  CA  VAL A  80       4.017   7.404  -2.146  1.00  0.78           C  
ATOM   1098  C   VAL A  80       4.585   7.414  -3.557  1.00  0.78           C  
ATOM   1099  O   VAL A  80       5.777   7.600  -3.702  1.00  0.78           O  
ATOM   1100  CB  VAL A  80       3.911   8.849  -1.593  1.00  0.78           C  
ATOM   1101  CG1 VAL A  80       2.921   9.608  -2.378  1.00  0.78           C  
ATOM   1102  CG2 VAL A  80       3.528   8.842  -0.104  1.00  0.78           C  
ATOM   1103  H   VAL A  80       5.948   6.911  -1.453  1.00  0.78           H  
ATOM   1104  HA  VAL A  80       3.046   6.917  -2.137  1.00  0.78           H  
ATOM   1105  HB  VAL A  80       4.857   9.345  -1.720  1.00  0.78           H  
ATOM   1106 1HG1 VAL A  80       2.856  10.617  -2.011  1.00  0.78           H  
ATOM   1107 2HG1 VAL A  80       3.220   9.624  -3.426  1.00  0.78           H  
ATOM   1108 3HG1 VAL A  80       1.952   9.127  -2.277  1.00  0.78           H  
ATOM   1109 1HG2 VAL A  80       3.465   9.864   0.252  1.00  0.78           H  
ATOM   1110 2HG2 VAL A  80       2.571   8.360   0.033  1.00  0.78           H  
ATOM   1111 3HG2 VAL A  80       4.284   8.308   0.470  1.00  0.78           H  
ATOM   1112  N   LEU A  81       3.785   7.157  -4.569  1.00  0.72           N  
ATOM   1113  CA  LEU A  81       4.268   7.138  -5.955  1.00  0.72           C  
ATOM   1114  C   LEU A  81       4.463   8.549  -6.514  1.00  0.72           C  
ATOM   1115  O   LEU A  81       3.566   9.376  -6.379  1.00  0.72           O  
ATOM   1116  CB  LEU A  81       3.261   6.403  -6.833  1.00  0.72           C  
ATOM   1117  CG  LEU A  81       3.631   6.239  -8.285  1.00  0.72           C  
ATOM   1118  CD1 LEU A  81       4.817   5.332  -8.381  1.00  0.72           C  
ATOM   1119  CD2 LEU A  81       2.450   5.686  -9.052  1.00  0.72           C  
ATOM   1120  H   LEU A  81       2.809   6.982  -4.371  1.00  0.72           H  
ATOM   1121  HA  LEU A  81       5.225   6.613  -5.982  1.00  0.72           H  
ATOM   1122 1HB  LEU A  81       3.091   5.420  -6.416  1.00  0.72           H  
ATOM   1123 2HB  LEU A  81       2.324   6.952  -6.798  1.00  0.72           H  
ATOM   1124  HG  LEU A  81       3.904   7.195  -8.701  1.00  0.72           H  
ATOM   1125 1HD1 LEU A  81       5.090   5.209  -9.419  1.00  0.72           H  
ATOM   1126 2HD1 LEU A  81       5.659   5.754  -7.823  1.00  0.72           H  
ATOM   1127 3HD1 LEU A  81       4.553   4.370  -7.968  1.00  0.72           H  
ATOM   1128 1HD2 LEU A  81       2.724   5.571 -10.105  1.00  0.72           H  
ATOM   1129 2HD2 LEU A  81       2.169   4.716  -8.642  1.00  0.72           H  
ATOM   1130 3HD2 LEU A  81       1.613   6.370  -8.974  1.00  0.72           H  
ATOM   1131  N   GLY A  82       5.615   8.844  -7.135  1.00  0.67           N  
ATOM   1132  CA  GLY A  82       5.791  10.163  -7.749  1.00  0.67           C  
ATOM   1133  C   GLY A  82       5.305  10.178  -9.202  1.00  0.67           C  
ATOM   1134  O   GLY A  82       4.876   9.156  -9.739  1.00  0.67           O  
ATOM   1135  H   GLY A  82       6.383   8.170  -7.187  1.00  0.67           H  
ATOM   1136 1HA  GLY A  82       5.257  10.917  -7.171  1.00  0.67           H  
ATOM   1137 2HA  GLY A  82       6.844  10.438  -7.721  1.00  0.67           H  
ATOM   1138  N   VAL A  83       5.412  11.332  -9.855  1.00  0.64           N  
ATOM   1139  CA  VAL A  83       5.012  11.489 -11.255  1.00  0.64           C  
ATOM   1140  C   VAL A  83       5.911  10.737 -12.232  1.00  0.64           C  
ATOM   1141  O   VAL A  83       5.421  10.137 -13.196  1.00  0.64           O  
ATOM   1142  CB  VAL A  83       4.919  12.971 -11.633  1.00  0.64           C  
ATOM   1143  CG1 VAL A  83       4.710  13.121 -13.147  1.00  0.64           C  
ATOM   1144  CG2 VAL A  83       3.748  13.568 -10.903  1.00  0.64           C  
ATOM   1145  H   VAL A  83       5.771  12.141  -9.351  1.00  0.64           H  
ATOM   1146  HA  VAL A  83       4.007  11.078 -11.353  1.00  0.64           H  
ATOM   1147  HB  VAL A  83       5.842  13.487 -11.353  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  83       4.630  14.181 -13.405  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  83       5.558  12.683 -13.673  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  83       3.805  12.609 -13.439  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  83       3.658  14.592 -11.165  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  83       2.842  13.051 -11.191  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  83       3.899  13.474  -9.824  1.00  0.64           H  
ATOM   1154  N   ALA A  84       7.225  10.779 -12.000  1.00  0.62           N  
ATOM   1155  CA  ALA A  84       8.182  10.106 -12.861  1.00  0.62           C  
ATOM   1156  C   ALA A  84       9.232   9.321 -12.037  1.00  0.62           C  
ATOM   1157  O   ALA A  84      10.407   9.677 -12.045  1.00  0.62           O  
ATOM   1158  CB  ALA A  84       8.861  11.143 -13.733  1.00  0.62           C  
ATOM   1159  H   ALA A  84       7.591  11.303 -11.208  1.00  0.62           H  
ATOM   1160  HA  ALA A  84       7.644   9.413 -13.502  1.00  0.62           H  
ATOM   1161 1HB  ALA A  84       9.555  10.659 -14.410  1.00  0.62           H  
ATOM   1162 2HB  ALA A  84       8.112  11.677 -14.304  1.00  0.62           H  
ATOM   1163 3HB  ALA A  84       9.398  11.850 -13.097  1.00  0.62           H  
ATOM   1164  N   PRO A  85       8.861   8.180 -11.417  1.00  0.62           N  
ATOM   1165  CA  PRO A  85       9.611   7.409 -10.413  1.00  0.62           C  
ATOM   1166  C   PRO A  85      11.023   6.957 -10.802  1.00  0.62           C  
ATOM   1167  O   PRO A  85      11.848   6.663  -9.939  1.00  0.62           O  
ATOM   1168  CB  PRO A  85       8.736   6.161 -10.262  1.00  0.62           C  
ATOM   1169  CG  PRO A  85       7.366   6.595 -10.649  1.00  0.62           C  
ATOM   1170  CD  PRO A  85       7.560   7.566 -11.754  1.00  0.62           C  
ATOM   1171  HA  PRO A  85       9.632   7.964  -9.468  1.00  0.62           H  
ATOM   1172 1HB  PRO A  85       9.129   5.345 -10.887  1.00  0.62           H  
ATOM   1173 2HB  PRO A  85       8.773   5.821  -9.222  1.00  0.62           H  
ATOM   1174 1HG  PRO A  85       6.763   5.730 -10.960  1.00  0.62           H  
ATOM   1175 2HG  PRO A  85       6.854   7.051  -9.784  1.00  0.62           H  
ATOM   1176 1HD  PRO A  85       7.593   7.063 -12.732  1.00  0.62           H  
ATOM   1177 2HD  PRO A  85       6.745   8.255 -11.672  1.00  0.62           H  
ATOM   1178  N   SER A  86      11.304   6.864 -12.094  1.00  0.61           N  
ATOM   1179  CA  SER A  86      12.618   6.405 -12.530  1.00  0.61           C  
ATOM   1180  C   SER A  86      13.645   7.530 -12.672  1.00  0.61           C  
ATOM   1181  O   SER A  86      14.818   7.265 -12.942  1.00  0.61           O  
ATOM   1182  CB  SER A  86      12.495   5.658 -13.833  1.00  0.61           C  
ATOM   1183  OG  SER A  86      11.714   4.503 -13.682  1.00  0.61           O  
ATOM   1184  H   SER A  86      10.615   7.116 -12.781  1.00  0.61           H  
ATOM   1185  HA  SER A  86      12.994   5.708 -11.781  1.00  0.61           H  
ATOM   1186 1HB  SER A  86      12.056   6.308 -14.587  1.00  0.61           H  
ATOM   1187 2HB  SER A  86      13.484   5.381 -14.174  1.00  0.61           H  
ATOM   1188  HG  SER A  86      12.128   3.996 -12.978  1.00  0.61           H  
ATOM   1189  N   VAL A  87      13.212   8.773 -12.481  1.00  0.60           N  
ATOM   1190  CA  VAL A  87      14.088   9.938 -12.590  1.00  0.60           C  
ATOM   1191  C   VAL A  87      15.208   9.994 -11.581  1.00  0.60           C  
ATOM   1192  O   VAL A  87      15.019   9.758 -10.388  1.00  0.60           O  
ATOM   1193  CB  VAL A  87      13.276  11.223 -12.487  1.00  0.60           C  
ATOM   1194  CG1 VAL A  87      14.148  12.389 -12.333  1.00  0.60           C  
ATOM   1195  CG2 VAL A  87      12.500  11.416 -13.723  1.00  0.60           C  
ATOM   1196  H   VAL A  87      12.230   8.931 -12.249  1.00  0.60           H  
ATOM   1197  HA  VAL A  87      14.544   9.920 -13.580  1.00  0.60           H  
ATOM   1198  HB  VAL A  87      12.615  11.157 -11.638  1.00  0.60           H  
ATOM   1199 1HG1 VAL A  87      13.517  13.250 -12.257  1.00  0.60           H  
ATOM   1200 2HG1 VAL A  87      14.727  12.291 -11.427  1.00  0.60           H  
ATOM   1201 3HG1 VAL A  87      14.813  12.471 -13.187  1.00  0.60           H  
ATOM   1202 1HG2 VAL A  87      11.915  12.330 -13.648  1.00  0.60           H  
ATOM   1203 2HG2 VAL A  87      13.190  11.483 -14.563  1.00  0.60           H  
ATOM   1204 3HG2 VAL A  87      11.848  10.571 -13.847  1.00  0.60           H  
ATOM   1205  N   SER A  88      16.398  10.315 -12.071  1.00  0.60           N  
ATOM   1206  CA  SER A  88      17.556  10.422 -11.208  1.00  0.60           C  
ATOM   1207  C   SER A  88      17.553  11.816 -10.590  1.00  0.60           C  
ATOM   1208  O   SER A  88      17.600  12.808 -11.328  1.00  0.60           O  
ATOM   1209  CB  SER A  88      18.799  10.224 -12.050  1.00  0.60           C  
ATOM   1210  OG  SER A  88      18.848   8.935 -12.596  1.00  0.60           O  
ATOM   1211  H   SER A  88      16.486  10.531 -13.067  1.00  0.60           H  
ATOM   1212  HA  SER A  88      17.498   9.672 -10.414  1.00  0.60           H  
ATOM   1213 1HB  SER A  88      18.815  10.961 -12.852  1.00  0.60           H  
ATOM   1214 2HB  SER A  88      19.654  10.389 -11.449  1.00  0.60           H  
ATOM   1215  HG  SER A  88      18.126   8.889 -13.237  1.00  0.60           H  
ATOM   1216  N   LEU A  89      17.476  11.923  -9.260  1.00  0.60           N  
ATOM   1217  CA  LEU A  89      17.414  13.268  -8.693  1.00  0.60           C  
ATOM   1218  C   LEU A  89      18.710  13.786  -8.105  1.00  0.60           C  
ATOM   1219  O   LEU A  89      19.481  13.057  -7.462  1.00  0.60           O  
ATOM   1220  CB  LEU A  89      16.334  13.398  -7.622  1.00  0.60           C  
ATOM   1221  CG  LEU A  89      14.916  13.182  -8.032  1.00  0.60           C  
ATOM   1222  CD1 LEU A  89      14.050  13.365  -6.828  1.00  0.60           C  
ATOM   1223  CD2 LEU A  89      14.566  14.160  -9.083  1.00  0.60           C  
ATOM   1224  H   LEU A  89      17.415  11.095  -8.662  1.00  0.60           H  
ATOM   1225  HA  LEU A  89      17.134  13.947  -9.492  1.00  0.60           H  
ATOM   1226 1HB  LEU A  89      16.539  12.674  -6.846  1.00  0.60           H  
ATOM   1227 2HB  LEU A  89      16.404  14.396  -7.183  1.00  0.60           H  
ATOM   1228  HG  LEU A  89      14.784  12.164  -8.417  1.00  0.60           H  
ATOM   1229 1HD1 LEU A  89      13.006  13.242  -7.085  1.00  0.60           H  
ATOM   1230 2HD1 LEU A  89      14.327  12.641  -6.059  1.00  0.60           H  
ATOM   1231 3HD1 LEU A  89      14.205  14.374  -6.460  1.00  0.60           H  
ATOM   1232 1HD2 LEU A  89      13.536  14.011  -9.388  1.00  0.60           H  
ATOM   1233 2HD2 LEU A  89      14.696  15.176  -8.709  1.00  0.60           H  
ATOM   1234 3HD2 LEU A  89      15.232  13.997  -9.917  1.00  0.60           H  
ATOM   1235  N   TYR A  90      18.910  15.081  -8.305  1.00  0.59           N  
ATOM   1236  CA  TYR A  90      20.044  15.775  -7.737  1.00  0.59           C  
ATOM   1237  C   TYR A  90      19.557  16.843  -6.750  1.00  0.59           C  
ATOM   1238  O   TYR A  90      18.795  17.761  -7.082  1.00  0.59           O  
ATOM   1239  CB  TYR A  90      20.917  16.310  -8.865  1.00  0.59           C  
ATOM   1240  CG  TYR A  90      21.552  15.202  -9.698  1.00  0.59           C  
ATOM   1241  CD1 TYR A  90      20.798  14.517 -10.629  1.00  0.59           C  
ATOM   1242  CD2 TYR A  90      22.887  14.922  -9.577  1.00  0.59           C  
ATOM   1243  CE1 TYR A  90      21.363  13.566 -11.429  1.00  0.59           C  
ATOM   1244  CE2 TYR A  90      23.473  13.971 -10.379  1.00  0.59           C  
ATOM   1245  CZ  TYR A  90      22.715  13.292 -11.309  1.00  0.59           C  
ATOM   1246  OH  TYR A  90      23.299  12.329 -12.101  1.00  0.59           O  
ATOM   1247  H   TYR A  90      18.242  15.590  -8.889  1.00  0.59           H  
ATOM   1248  HA  TYR A  90      20.631  15.058  -7.182  1.00  0.59           H  
ATOM   1249 1HB  TYR A  90      20.325  16.941  -9.518  1.00  0.59           H  
ATOM   1250 2HB  TYR A  90      21.712  16.920  -8.443  1.00  0.59           H  
ATOM   1251  HD1 TYR A  90      19.736  14.732 -10.721  1.00  0.59           H  
ATOM   1252  HD2 TYR A  90      23.477  15.447  -8.856  1.00  0.59           H  
ATOM   1253  HE1 TYR A  90      20.747  13.033 -12.147  1.00  0.59           H  
ATOM   1254  HE2 TYR A  90      24.536  13.751 -10.278  1.00  0.59           H  
ATOM   1255  HH  TYR A  90      22.617  11.861 -12.590  1.00  0.59           H  
ATOM   1256  N   ALA A  91      19.983  16.671  -5.514  1.00  0.60           N  
ATOM   1257  CA  ALA A  91      19.602  17.492  -4.377  1.00  0.60           C  
ATOM   1258  C   ALA A  91      20.440  18.729  -4.252  1.00  0.60           C  
ATOM   1259  O   ALA A  91      21.449  18.712  -3.544  1.00  0.60           O  
ATOM   1260  CB  ALA A  91      19.752  16.696  -3.123  1.00  0.60           C  
ATOM   1261  H   ALA A  91      20.627  15.903  -5.340  1.00  0.60           H  
ATOM   1262  HA  ALA A  91      18.564  17.798  -4.512  1.00  0.60           H  
ATOM   1263 1HB  ALA A  91      19.444  17.296  -2.277  1.00  0.60           H  
ATOM   1264 2HB  ALA A  91      19.153  15.807  -3.179  1.00  0.60           H  
ATOM   1265 3HB  ALA A  91      20.788  16.410  -3.006  1.00  0.60           H  
ATOM   1266  N   VAL A  92      20.088  19.783  -4.948  1.00  0.60           N  
ATOM   1267  CA  VAL A  92      20.945  20.940  -4.904  1.00  0.60           C  
ATOM   1268  C   VAL A  92      20.337  21.903  -3.910  1.00  0.60           C  
ATOM   1269  O   VAL A  92      19.239  22.430  -4.108  1.00  0.60           O  
ATOM   1270  CB  VAL A  92      21.051  21.527  -6.291  1.00  0.60           C  
ATOM   1271  CG1 VAL A  92      21.932  22.713  -6.293  1.00  0.60           C  
ATOM   1272  CG2 VAL A  92      21.556  20.468  -7.216  1.00  0.60           C  
ATOM   1273  H   VAL A  92      19.219  19.814  -5.491  1.00  0.60           H  
ATOM   1274  HA  VAL A  92      21.938  20.658  -4.562  1.00  0.60           H  
ATOM   1275  HB  VAL A  92      20.102  21.815  -6.594  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  92      21.983  23.107  -7.303  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  92      21.538  23.463  -5.618  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  92      22.906  22.410  -5.966  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  92      21.601  20.876  -8.220  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  92      22.547  20.154  -6.887  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  92      20.879  19.614  -7.203  1.00  0.60           H  
ATOM   1282  N   LYS A  93      21.035  22.077  -2.808  1.00  0.62           N  
ATOM   1283  CA  LYS A  93      20.524  22.863  -1.720  1.00  0.62           C  
ATOM   1284  C   LYS A  93      20.945  24.309  -1.846  1.00  0.62           C  
ATOM   1285  O   LYS A  93      22.138  24.641  -1.857  1.00  0.62           O  
ATOM   1286  CB  LYS A  93      20.933  22.201  -0.412  1.00  0.62           C  
ATOM   1287  CG  LYS A  93      20.432  22.824   0.833  1.00  0.62           C  
ATOM   1288  CD  LYS A  93      20.768  21.903   2.012  1.00  0.62           C  
ATOM   1289  CE  LYS A  93      20.331  22.446   3.336  1.00  0.62           C  
ATOM   1290  NZ  LYS A  93      20.551  21.463   4.398  1.00  0.62           N  
ATOM   1291  H   LYS A  93      21.941  21.624  -2.712  1.00  0.62           H  
ATOM   1292  HA  LYS A  93      19.439  22.829  -1.765  1.00  0.62           H  
ATOM   1293 1HB  LYS A  93      20.587  21.168  -0.415  1.00  0.62           H  
ATOM   1294 2HB  LYS A  93      22.018  22.172  -0.349  1.00  0.62           H  
ATOM   1295 1HG  LYS A  93      20.908  23.775   0.962  1.00  0.62           H  
ATOM   1296 2HG  LYS A  93      19.372  22.997   0.767  1.00  0.62           H  
ATOM   1297 1HD  LYS A  93      20.279  20.944   1.873  1.00  0.62           H  
ATOM   1298 2HD  LYS A  93      21.845  21.733   2.053  1.00  0.62           H  
ATOM   1299 1HE  LYS A  93      20.906  23.307   3.574  1.00  0.62           H  
ATOM   1300 2HE  LYS A  93      19.285  22.734   3.317  1.00  0.62           H  
ATOM   1301 1HZ  LYS A  93      20.277  21.937   5.265  1.00  0.62           H  
ATOM   1302 2HZ  LYS A  93      19.991  20.595   4.247  1.00  0.62           H  
ATOM   1303 3HZ  LYS A  93      21.533  21.198   4.427  1.00  0.62           H  
ATOM   1304  N   VAL A  94      19.946  25.165  -2.005  1.00  0.63           N  
ATOM   1305  CA  VAL A  94      20.174  26.583  -2.194  1.00  0.63           C  
ATOM   1306  C   VAL A  94      19.452  27.344  -1.094  1.00  0.63           C  
ATOM   1307  O   VAL A  94      19.710  28.526  -0.860  1.00  0.63           O  
ATOM   1308  CB  VAL A  94      19.686  27.013  -3.597  1.00  0.63           C  
ATOM   1309  CG1 VAL A  94      20.474  26.253  -4.682  1.00  0.63           C  
ATOM   1310  CG2 VAL A  94      18.216  26.740  -3.743  1.00  0.63           C  
ATOM   1311  H   VAL A  94      18.990  24.809  -1.964  1.00  0.63           H  
ATOM   1312  HA  VAL A  94      21.242  26.788  -2.116  1.00  0.63           H  
ATOM   1313  HB  VAL A  94      19.876  28.065  -3.732  1.00  0.63           H  
ATOM   1314 1HG1 VAL A  94      20.135  26.578  -5.668  1.00  0.63           H  
ATOM   1315 2HG1 VAL A  94      21.538  26.466  -4.576  1.00  0.63           H  
ATOM   1316 3HG1 VAL A  94      20.299  25.186  -4.575  1.00  0.63           H  
ATOM   1317 1HG2 VAL A  94      17.882  27.049  -4.727  1.00  0.63           H  
ATOM   1318 2HG2 VAL A  94      18.029  25.675  -3.606  1.00  0.63           H  
ATOM   1319 3HG2 VAL A  94      17.690  27.302  -3.003  1.00  0.63           H  
ATOM   1320  N   LEU A  95      18.558  26.637  -0.407  1.00  0.66           N  
ATOM   1321  CA  LEU A  95      17.779  27.203   0.685  1.00  0.66           C  
ATOM   1322  C   LEU A  95      18.237  26.607   2.001  1.00  0.66           C  
ATOM   1323  O   LEU A  95      18.713  25.472   2.040  1.00  0.66           O  
ATOM   1324  CB  LEU A  95      16.307  26.897   0.516  1.00  0.66           C  
ATOM   1325  CG  LEU A  95      15.716  27.295  -0.751  1.00  0.66           C  
ATOM   1326  CD1 LEU A  95      14.263  26.902  -0.756  1.00  0.66           C  
ATOM   1327  CD2 LEU A  95      15.940  28.756  -0.955  1.00  0.66           C  
ATOM   1328  H   LEU A  95      18.389  25.669  -0.673  1.00  0.66           H  
ATOM   1329  HA  LEU A  95      17.929  28.279   0.717  1.00  0.66           H  
ATOM   1330 1HB  LEU A  95      16.185  25.845   0.593  1.00  0.66           H  
ATOM   1331 2HB  LEU A  95      15.754  27.379   1.325  1.00  0.66           H  
ATOM   1332  HG  LEU A  95      16.183  26.744  -1.543  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  95      13.833  27.167  -1.709  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  95      14.172  25.833  -0.607  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  95      13.741  27.421   0.044  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  95      15.520  29.044  -1.910  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  95      15.462  29.308  -0.150  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  95      17.004  28.972  -0.951  1.00  0.66           H  
ATOM   1339  N   ASN A  96      18.096  27.358   3.076  1.00  0.69           N  
ATOM   1340  CA  ASN A  96      18.473  26.855   4.390  1.00  0.69           C  
ATOM   1341  C   ASN A  96      17.319  26.081   5.014  1.00  0.69           C  
ATOM   1342  O   ASN A  96      16.240  26.003   4.425  1.00  0.69           O  
ATOM   1343  CB  ASN A  96      18.915  28.006   5.273  1.00  0.69           C  
ATOM   1344  CG  ASN A  96      17.794  28.968   5.625  1.00  0.69           C  
ATOM   1345  OD1 ASN A  96      16.579  28.643   5.577  1.00  0.69           O  
ATOM   1346  ND2 ASN A  96      18.194  30.165   5.991  1.00  0.69           N  
ATOM   1347  H   ASN A  96      17.700  28.292   2.976  1.00  0.69           H  
ATOM   1348  HA  ASN A  96      19.310  26.159   4.280  1.00  0.69           H  
ATOM   1349 1HB  ASN A  96      19.344  27.616   6.194  1.00  0.69           H  
ATOM   1350 2HB  ASN A  96      19.702  28.561   4.762  1.00  0.69           H  
ATOM   1351 1HD2 ASN A  96      17.533  30.877   6.244  1.00  0.69           H  
ATOM   1352 2HD2 ASN A  96      19.172  30.375   6.015  1.00  0.69           H  
ATOM   1353  N   SER A  97      17.501  25.600   6.243  1.00  0.74           N  
ATOM   1354  CA  SER A  97      16.494  24.804   6.949  1.00  0.74           C  
ATOM   1355  C   SER A  97      15.149  25.497   7.219  1.00  0.74           C  
ATOM   1356  O   SER A  97      14.191  24.827   7.603  1.00  0.74           O  
ATOM   1357  CB  SER A  97      17.078  24.304   8.252  1.00  0.74           C  
ATOM   1358  OG  SER A  97      17.392  25.368   9.108  1.00  0.74           O  
ATOM   1359  H   SER A  97      18.425  25.699   6.680  1.00  0.74           H  
ATOM   1360  HA  SER A  97      16.286  23.931   6.328  1.00  0.74           H  
ATOM   1361 1HB  SER A  97      16.357  23.646   8.737  1.00  0.74           H  
ATOM   1362 2HB  SER A  97      17.976  23.718   8.050  1.00  0.74           H  
ATOM   1363  HG  SER A  97      18.222  25.738   8.762  1.00  0.74           H  
ATOM   1364  N   SER A  98      15.087  26.829   7.103  1.00  0.81           N  
ATOM   1365  CA  SER A  98      13.842  27.557   7.329  1.00  0.81           C  
ATOM   1366  C   SER A  98      13.059  27.670   6.023  1.00  0.81           C  
ATOM   1367  O   SER A  98      11.935  28.174   6.006  1.00  0.81           O  
ATOM   1368  CB  SER A  98      14.097  28.955   7.880  1.00  0.81           C  
ATOM   1369  OG  SER A  98      14.679  29.798   6.916  1.00  0.81           O  
ATOM   1370  H   SER A  98      15.894  27.345   6.772  1.00  0.81           H  
ATOM   1371  HA  SER A  98      13.238  27.003   8.047  1.00  0.81           H  
ATOM   1372 1HB  SER A  98      13.160  29.387   8.226  1.00  0.81           H  
ATOM   1373 2HB  SER A  98      14.760  28.880   8.739  1.00  0.81           H  
ATOM   1374  HG  SER A  98      15.412  29.299   6.532  1.00  0.81           H  
ATOM   1375  N   GLY A  99      13.674  27.230   4.921  1.00  0.91           N  
ATOM   1376  CA  GLY A  99      13.090  27.353   3.597  1.00  0.91           C  
ATOM   1377  C   GLY A  99      13.432  28.683   2.933  1.00  0.91           C  
ATOM   1378  O   GLY A  99      12.845  29.026   1.905  1.00  0.91           O  
ATOM   1379  H   GLY A  99      14.593  26.797   4.985  1.00  0.91           H  
ATOM   1380 1HA  GLY A  99      13.447  26.546   2.973  1.00  0.91           H  
ATOM   1381 2HA  GLY A  99      12.009  27.243   3.668  1.00  0.91           H  
ATOM   1382  N   SER A 100      14.350  29.454   3.528  1.00  1.03           N  
ATOM   1383  CA  SER A 100      14.699  30.750   2.965  1.00  1.03           C  
ATOM   1384  C   SER A 100      16.078  30.771   2.325  1.00  1.03           C  
ATOM   1385  O   SER A 100      16.903  29.878   2.527  1.00  1.03           O  
ATOM   1386  CB  SER A 100      14.582  31.836   4.022  1.00  1.03           C  
ATOM   1387  OG  SER A 100      15.524  31.679   5.050  1.00  1.03           O  
ATOM   1388  H   SER A 100      14.841  29.135   4.366  1.00  1.03           H  
ATOM   1389  HA  SER A 100      13.976  30.983   2.182  1.00  1.03           H  
ATOM   1390 1HB  SER A 100      14.724  32.806   3.549  1.00  1.03           H  
ATOM   1391 2HB  SER A 100      13.579  31.825   4.445  1.00  1.03           H  
ATOM   1392  HG  SER A 100      15.144  31.024   5.664  1.00  1.03           H  
ATOM   1393  N   GLY A 101      16.346  31.825   1.566  1.00  1.15           N  
ATOM   1394  CA  GLY A 101      17.638  31.978   0.920  1.00  1.15           C  
ATOM   1395  C   GLY A 101      17.684  33.272   0.131  1.00  1.15           C  
ATOM   1396  O   GLY A 101      16.738  34.062   0.166  1.00  1.15           O  
ATOM   1397  H   GLY A 101      15.639  32.533   1.431  1.00  1.15           H  
ATOM   1398 1HA  GLY A 101      18.428  31.973   1.670  1.00  1.15           H  
ATOM   1399 2HA  GLY A 101      17.820  31.133   0.255  1.00  1.15           H  
ATOM   1400  N   THR A 102      18.791  33.491  -0.563  1.00  1.24           N  
ATOM   1401  CA  THR A 102      19.003  34.713  -1.330  1.00  1.24           C  
ATOM   1402  C   THR A 102      19.298  34.348  -2.763  1.00  1.24           C  
ATOM   1403  O   THR A 102      19.388  33.170  -3.111  1.00  1.24           O  
ATOM   1404  CB  THR A 102      20.194  35.539  -0.807  1.00  1.24           C  
ATOM   1405  OG1 THR A 102      21.435  34.864  -1.120  1.00  1.24           O  
ATOM   1406  CG2 THR A 102      20.085  35.705   0.701  1.00  1.24           C  
ATOM   1407  H   THR A 102      19.515  32.786  -0.548  1.00  1.24           H  
ATOM   1408  HA  THR A 102      18.098  35.322  -1.306  1.00  1.24           H  
ATOM   1409  HB  THR A 102      20.193  36.524  -1.271  1.00  1.24           H  
ATOM   1410  HG1 THR A 102      22.142  35.261  -0.580  1.00  1.24           H  
ATOM   1411 1HG2 THR A 102      20.927  36.292   1.063  1.00  1.24           H  
ATOM   1412 2HG2 THR A 102      19.152  36.219   0.942  1.00  1.24           H  
ATOM   1413 3HG2 THR A 102      20.094  34.729   1.180  1.00  1.24           H  
ATOM   1414  N   TYR A 103      19.561  35.349  -3.584  1.00  1.28           N  
ATOM   1415  CA  TYR A 103      19.841  35.103  -4.985  1.00  1.28           C  
ATOM   1416  C   TYR A 103      21.241  34.533  -5.195  1.00  1.28           C  
ATOM   1417  O   TYR A 103      21.585  34.124  -6.298  1.00  1.28           O  
ATOM   1418  CB  TYR A 103      19.605  36.387  -5.770  1.00  1.28           C  
ATOM   1419  CG  TYR A 103      18.134  36.723  -5.763  1.00  1.28           C  
ATOM   1420  CD1 TYR A 103      17.643  37.620  -4.832  1.00  1.28           C  
ATOM   1421  CD2 TYR A 103      17.270  36.109  -6.651  1.00  1.28           C  
ATOM   1422  CE1 TYR A 103      16.293  37.883  -4.780  1.00  1.28           C  
ATOM   1423  CE2 TYR A 103      15.928  36.371  -6.602  1.00  1.28           C  
ATOM   1424  CZ  TYR A 103      15.437  37.248  -5.662  1.00  1.28           C  
ATOM   1425  OH  TYR A 103      14.093  37.488  -5.584  1.00  1.28           O  
ATOM   1426  H   TYR A 103      19.515  36.298  -3.244  1.00  1.28           H  
ATOM   1427  HA  TYR A 103      19.130  34.359  -5.344  1.00  1.28           H  
ATOM   1428 1HB  TYR A 103      20.160  37.214  -5.325  1.00  1.28           H  
ATOM   1429 2HB  TYR A 103      19.934  36.266  -6.805  1.00  1.28           H  
ATOM   1430  HD1 TYR A 103      18.322  38.104  -4.129  1.00  1.28           H  
ATOM   1431  HD2 TYR A 103      17.648  35.413  -7.375  1.00  1.28           H  
ATOM   1432  HE1 TYR A 103      15.900  38.579  -4.037  1.00  1.28           H  
ATOM   1433  HE2 TYR A 103      15.247  35.875  -7.296  1.00  1.28           H  
ATOM   1434  HH  TYR A 103      13.631  37.121  -6.361  1.00  1.28           H  
ATOM   1435  N   SER A 104      22.037  34.403  -4.118  1.00  1.24           N  
ATOM   1436  CA  SER A 104      23.347  33.768  -4.236  1.00  1.24           C  
ATOM   1437  C   SER A 104      23.150  32.271  -4.517  1.00  1.24           C  
ATOM   1438  O   SER A 104      24.053  31.589  -5.026  1.00  1.24           O  
ATOM   1439  CB  SER A 104      24.171  33.992  -2.982  1.00  1.24           C  
ATOM   1440  OG  SER A 104      23.618  33.331  -1.880  1.00  1.24           O  
ATOM   1441  H   SER A 104      21.735  34.716  -3.195  1.00  1.24           H  
ATOM   1442  HA  SER A 104      23.876  34.210  -5.082  1.00  1.24           H  
ATOM   1443 1HB  SER A 104      25.185  33.633  -3.151  1.00  1.24           H  
ATOM   1444 2HB  SER A 104      24.233  35.059  -2.774  1.00  1.24           H  
ATOM   1445  HG  SER A 104      22.786  33.789  -1.682  1.00  1.24           H  
ATOM   1446  N   GLY A 105      21.914  31.789  -4.264  1.00  1.13           N  
ATOM   1447  CA  GLY A 105      21.467  30.420  -4.475  1.00  1.13           C  
ATOM   1448  C   GLY A 105      21.481  30.070  -5.956  1.00  1.13           C  
ATOM   1449  O   GLY A 105      21.410  28.897  -6.329  1.00  1.13           O  
ATOM   1450  H   GLY A 105      21.215  32.418  -3.868  1.00  1.13           H  
ATOM   1451 1HA  GLY A 105      22.106  29.733  -3.919  1.00  1.13           H  
ATOM   1452 2HA  GLY A 105      20.457  30.319  -4.081  1.00  1.13           H  
ATOM   1453  N   VAL A 106      21.672  31.089  -6.803  1.00  1.01           N  
ATOM   1454  CA  VAL A 106      21.797  30.953  -8.238  1.00  1.01           C  
ATOM   1455  C   VAL A 106      22.900  29.986  -8.612  1.00  1.01           C  
ATOM   1456  O   VAL A 106      22.855  29.363  -9.677  1.00  1.01           O  
ATOM   1457  CB  VAL A 106      22.114  32.308  -8.874  1.00  1.01           C  
ATOM   1458  CG1 VAL A 106      23.505  32.800  -8.522  1.00  1.01           C  
ATOM   1459  CG2 VAL A 106      22.035  32.152 -10.292  1.00  1.01           C  
ATOM   1460  H   VAL A 106      21.719  32.040  -6.437  1.00  1.01           H  
ATOM   1461  HA  VAL A 106      20.851  30.583  -8.634  1.00  1.01           H  
ATOM   1462  HB  VAL A 106      21.407  33.046  -8.530  1.00  1.01           H  
ATOM   1463 1HG1 VAL A 106      23.667  33.765  -9.006  1.00  1.01           H  
ATOM   1464 2HG1 VAL A 106      23.588  32.918  -7.447  1.00  1.01           H  
ATOM   1465 3HG1 VAL A 106      24.258  32.105  -8.872  1.00  1.01           H  
ATOM   1466 1HG2 VAL A 106      22.252  33.082 -10.766  1.00  1.01           H  
ATOM   1467 2HG2 VAL A 106      22.762  31.406 -10.610  1.00  1.01           H  
ATOM   1468 3HG2 VAL A 106      21.060  31.843 -10.555  1.00  1.01           H  
ATOM   1469  N   SER A 107      23.877  29.814  -7.719  1.00  0.89           N  
ATOM   1470  CA  SER A 107      24.975  28.906  -7.966  1.00  0.89           C  
ATOM   1471  C   SER A 107      24.463  27.477  -8.202  1.00  0.89           C  
ATOM   1472  O   SER A 107      25.141  26.675  -8.844  1.00  0.89           O  
ATOM   1473  CB  SER A 107      25.916  28.931  -6.789  1.00  0.89           C  
ATOM   1474  OG  SER A 107      26.498  30.194  -6.629  1.00  0.89           O  
ATOM   1475  H   SER A 107      23.860  30.351  -6.847  1.00  0.89           H  
ATOM   1476  HA  SER A 107      25.508  29.241  -8.859  1.00  0.89           H  
ATOM   1477 1HB  SER A 107      25.369  28.665  -5.885  1.00  0.89           H  
ATOM   1478 2HB  SER A 107      26.692  28.189  -6.938  1.00  0.89           H  
ATOM   1479  HG  SER A 107      25.803  30.750  -6.224  1.00  0.89           H  
ATOM   1480  N   GLY A 108      23.259  27.152  -7.696  1.00  0.79           N  
ATOM   1481  CA  GLY A 108      22.685  25.825  -7.876  1.00  0.79           C  
ATOM   1482  C   GLY A 108      22.125  25.628  -9.283  1.00  0.79           C  
ATOM   1483  O   GLY A 108      21.921  24.498  -9.730  1.00  0.79           O  
ATOM   1484  H   GLY A 108      22.720  27.847  -7.182  1.00  0.79           H  
ATOM   1485 1HA  GLY A 108      23.444  25.077  -7.683  1.00  0.79           H  
ATOM   1486 2HA  GLY A 108      21.893  25.677  -7.146  1.00  0.79           H  
ATOM   1487  N   ILE A 109      21.929  26.722 -10.012  1.00  0.73           N  
ATOM   1488  CA  ILE A 109      21.420  26.664 -11.367  1.00  0.73           C  
ATOM   1489  C   ILE A 109      22.616  26.425 -12.238  1.00  0.73           C  
ATOM   1490  O   ILE A 109      22.607  25.584 -13.144  1.00  0.73           O  
ATOM   1491  CB  ILE A 109      20.744  27.967 -11.779  1.00  0.73           C  
ATOM   1492  CG1 ILE A 109      19.625  28.180 -10.935  1.00  0.73           C  
ATOM   1493  CG2 ILE A 109      20.295  27.917 -13.238  1.00  0.73           C  
ATOM   1494  CD1 ILE A 109      19.006  29.475 -11.109  1.00  0.73           C  
ATOM   1495  H   ILE A 109      22.148  27.635  -9.626  1.00  0.73           H  
ATOM   1496  HA  ILE A 109      20.722  25.834 -11.468  1.00  0.73           H  
ATOM   1497  HB  ILE A 109      21.432  28.794 -11.639  1.00  0.73           H  
ATOM   1498 1HG1 ILE A 109      18.958  27.426 -11.132  1.00  0.73           H  
ATOM   1499 2HG1 ILE A 109      19.945  28.098  -9.895  1.00  0.73           H  
ATOM   1500 1HG2 ILE A 109      19.812  28.855 -13.498  1.00  0.73           H  
ATOM   1501 2HG2 ILE A 109      21.162  27.767 -13.884  1.00  0.73           H  
ATOM   1502 3HG2 ILE A 109      19.591  27.099 -13.379  1.00  0.73           H  
ATOM   1503 1HD1 ILE A 109      18.156  29.566 -10.436  1.00  0.73           H  
ATOM   1504 2HD1 ILE A 109      19.724  30.220 -10.890  1.00  0.73           H  
ATOM   1505 3HD1 ILE A 109      18.676  29.584 -12.130  1.00  0.73           H  
ATOM   1506  N   GLU A 110      23.669  27.185 -11.954  1.00  0.69           N  
ATOM   1507  CA  GLU A 110      24.894  27.037 -12.708  1.00  0.69           C  
ATOM   1508  C   GLU A 110      25.453  25.625 -12.480  1.00  0.69           C  
ATOM   1509  O   GLU A 110      25.912  24.969 -13.422  1.00  0.69           O  
ATOM   1510  CB  GLU A 110      25.891  28.131 -12.316  1.00  0.69           C  
ATOM   1511  CG  GLU A 110      25.457  29.547 -12.772  1.00  0.69           C  
ATOM   1512  CD  GLU A 110      26.453  30.642 -12.431  1.00  0.69           C  
ATOM   1513  OE1 GLU A 110      27.420  30.364 -11.761  1.00  0.69           O  
ATOM   1514  OE2 GLU A 110      26.246  31.755 -12.858  1.00  0.69           O  
ATOM   1515  H   GLU A 110      23.596  27.868 -11.197  1.00  0.69           H  
ATOM   1516  HA  GLU A 110      24.666  27.149 -13.768  1.00  0.69           H  
ATOM   1517 1HB  GLU A 110      26.004  28.145 -11.230  1.00  0.69           H  
ATOM   1518 2HB  GLU A 110      26.866  27.912 -12.748  1.00  0.69           H  
ATOM   1519 1HG  GLU A 110      25.295  29.538 -13.850  1.00  0.69           H  
ATOM   1520 2HG  GLU A 110      24.501  29.777 -12.293  1.00  0.69           H  
ATOM   1521  N   TRP A 111      25.347  25.116 -11.242  1.00  0.67           N  
ATOM   1522  CA  TRP A 111      25.800  23.767 -10.929  1.00  0.67           C  
ATOM   1523  C   TRP A 111      24.996  22.758 -11.736  1.00  0.67           C  
ATOM   1524  O   TRP A 111      25.557  21.868 -12.386  1.00  0.67           O  
ATOM   1525  CB  TRP A 111      25.586  23.465  -9.446  1.00  0.67           C  
ATOM   1526  CG  TRP A 111      26.128  22.149  -8.997  1.00  0.67           C  
ATOM   1527  CD1 TRP A 111      27.387  21.924  -8.533  1.00  0.67           C  
ATOM   1528  CD2 TRP A 111      25.464  20.862  -8.988  1.00  0.67           C  
ATOM   1529  NE1 TRP A 111      27.548  20.604  -8.225  1.00  0.67           N  
ATOM   1530  CE2 TRP A 111      26.381  19.938  -8.502  1.00  0.67           C  
ATOM   1531  CE3 TRP A 111      24.194  20.429  -9.355  1.00  0.67           C  
ATOM   1532  CZ2 TRP A 111      26.068  18.607  -8.363  1.00  0.67           C  
ATOM   1533  CZ3 TRP A 111      23.883  19.086  -9.226  1.00  0.67           C  
ATOM   1534  CH2 TRP A 111      24.802  18.208  -8.736  1.00  0.67           C  
ATOM   1535  H   TRP A 111      24.995  25.696 -10.482  1.00  0.67           H  
ATOM   1536  HA  TRP A 111      26.855  23.676 -11.182  1.00  0.67           H  
ATOM   1537 1HB  TRP A 111      26.044  24.251  -8.869  1.00  0.67           H  
ATOM   1538 2HB  TRP A 111      24.521  23.482  -9.226  1.00  0.67           H  
ATOM   1539  HD1 TRP A 111      28.154  22.687  -8.422  1.00  0.67           H  
ATOM   1540  HE1 TRP A 111      28.390  20.179  -7.859  1.00  0.67           H  
ATOM   1541  HE3 TRP A 111      23.462  21.129  -9.734  1.00  0.67           H  
ATOM   1542  HZ2 TRP A 111      26.784  17.881  -7.975  1.00  0.67           H  
ATOM   1543  HZ3 TRP A 111      22.886  18.754  -9.518  1.00  0.67           H  
ATOM   1544  HH2 TRP A 111      24.545  17.180  -8.634  1.00  0.67           H  
ATOM   1545  N   ALA A 112      23.668  22.911 -11.716  1.00  0.66           N  
ATOM   1546  CA  ALA A 112      22.792  22.015 -12.442  1.00  0.66           C  
ATOM   1547  C   ALA A 112      23.076  22.051 -13.943  1.00  0.66           C  
ATOM   1548  O   ALA A 112      23.085  21.019 -14.617  1.00  0.66           O  
ATOM   1549  CB  ALA A 112      21.360  22.401 -12.151  1.00  0.66           C  
ATOM   1550  H   ALA A 112      23.236  23.647 -11.156  1.00  0.66           H  
ATOM   1551  HA  ALA A 112      22.972  21.000 -12.093  1.00  0.66           H  
ATOM   1552 1HB  ALA A 112      20.686  21.726 -12.668  1.00  0.66           H  
ATOM   1553 2HB  ALA A 112      21.178  22.347 -11.077  1.00  0.66           H  
ATOM   1554 3HB  ALA A 112      21.193  23.416 -12.489  1.00  0.66           H  
ATOM   1555  N   THR A 113      23.377  23.230 -14.466  1.00  0.66           N  
ATOM   1556  CA  THR A 113      23.671  23.363 -15.878  1.00  0.66           C  
ATOM   1557  C   THR A 113      24.978  22.623 -16.201  1.00  0.66           C  
ATOM   1558  O   THR A 113      25.056  21.842 -17.155  1.00  0.66           O  
ATOM   1559  CB  THR A 113      23.792  24.845 -16.238  1.00  0.66           C  
ATOM   1560  OG1 THR A 113      22.564  25.512 -15.908  1.00  0.66           O  
ATOM   1561  CG2 THR A 113      24.039  25.005 -17.709  1.00  0.66           C  
ATOM   1562  H   THR A 113      23.353  24.065 -13.883  1.00  0.66           H  
ATOM   1563  HA  THR A 113      22.861  22.915 -16.452  1.00  0.66           H  
ATOM   1564  HB  THR A 113      24.608  25.294 -15.676  1.00  0.66           H  
ATOM   1565  HG1 THR A 113      22.426  25.448 -14.933  1.00  0.66           H  
ATOM   1566 1HG2 THR A 113      24.110  26.066 -17.946  1.00  0.66           H  
ATOM   1567 2HG2 THR A 113      24.967  24.505 -17.976  1.00  0.66           H  
ATOM   1568 3HG2 THR A 113      23.213  24.561 -18.264  1.00  0.66           H  
ATOM   1569  N   THR A 114      25.981  22.821 -15.341  1.00  0.65           N  
ATOM   1570  CA  THR A 114      27.316  22.241 -15.456  1.00  0.65           C  
ATOM   1571  C   THR A 114      27.279  20.719 -15.472  1.00  0.65           C  
ATOM   1572  O   THR A 114      28.027  20.077 -16.212  1.00  0.65           O  
ATOM   1573  CB  THR A 114      28.219  22.714 -14.304  1.00  0.65           C  
ATOM   1574  OG1 THR A 114      28.346  24.147 -14.356  1.00  0.65           O  
ATOM   1575  CG2 THR A 114      29.582  22.066 -14.397  1.00  0.65           C  
ATOM   1576  H   THR A 114      25.825  23.464 -14.565  1.00  0.65           H  
ATOM   1577  HA  THR A 114      27.754  22.577 -16.393  1.00  0.65           H  
ATOM   1578  HB  THR A 114      27.770  22.439 -13.358  1.00  0.65           H  
ATOM   1579  HG1 THR A 114      27.469  24.549 -14.152  1.00  0.65           H  
ATOM   1580 1HG2 THR A 114      30.202  22.409 -13.571  1.00  0.65           H  
ATOM   1581 2HG2 THR A 114      29.469  20.982 -14.343  1.00  0.65           H  
ATOM   1582 3HG2 THR A 114      30.051  22.337 -15.341  1.00  0.65           H  
ATOM   1583  N   ASN A 115      26.383  20.142 -14.675  1.00  0.64           N  
ATOM   1584  CA  ASN A 115      26.256  18.697 -14.551  1.00  0.64           C  
ATOM   1585  C   ASN A 115      25.298  18.084 -15.580  1.00  0.64           C  
ATOM   1586  O   ASN A 115      24.983  16.879 -15.522  1.00  0.64           O  
ATOM   1587  CB  ASN A 115      25.850  18.377 -13.127  1.00  0.64           C  
ATOM   1588  CG  ASN A 115      27.030  18.536 -12.223  1.00  0.64           C  
ATOM   1589  OD1 ASN A 115      27.830  17.604 -12.061  1.00  0.64           O  
ATOM   1590  ND2 ASN A 115      27.209  19.702 -11.695  1.00  0.64           N  
ATOM   1591  H   ASN A 115      25.811  20.742 -14.077  1.00  0.64           H  
ATOM   1592  HA  ASN A 115      27.238  18.258 -14.731  1.00  0.64           H  
ATOM   1593 1HB  ASN A 115      25.056  19.063 -12.807  1.00  0.64           H  
ATOM   1594 2HB  ASN A 115      25.464  17.361 -13.059  1.00  0.64           H  
ATOM   1595 1HD2 ASN A 115      28.012  19.862 -11.122  1.00  0.64           H  
ATOM   1596 2HD2 ASN A 115      26.552  20.453 -11.901  1.00  0.64           H  
ATOM   1597  N   GLY A 116      24.867  18.903 -16.547  1.00  0.62           N  
ATOM   1598  CA  GLY A 116      24.049  18.435 -17.644  1.00  0.62           C  
ATOM   1599  C   GLY A 116      22.644  18.045 -17.247  1.00  0.62           C  
ATOM   1600  O   GLY A 116      22.092  17.118 -17.832  1.00  0.62           O  
ATOM   1601  H   GLY A 116      25.124  19.890 -16.552  1.00  0.62           H  
ATOM   1602 1HA  GLY A 116      23.995  19.228 -18.391  1.00  0.62           H  
ATOM   1603 2HA  GLY A 116      24.542  17.593 -18.123  1.00  0.62           H  
ATOM   1604  N   MET A 117      22.076  18.686 -16.236  1.00  0.60           N  
ATOM   1605  CA  MET A 117      20.744  18.302 -15.796  1.00  0.60           C  
ATOM   1606  C   MET A 117      19.767  18.607 -16.907  1.00  0.60           C  
ATOM   1607  O   MET A 117      19.976  19.547 -17.657  1.00  0.60           O  
ATOM   1608  CB  MET A 117      20.409  19.021 -14.513  1.00  0.60           C  
ATOM   1609  CG  MET A 117      21.429  18.690 -13.403  1.00  0.60           C  
ATOM   1610  SD  MET A 117      21.479  17.018 -13.115  1.00  0.60           S  
ATOM   1611  CE  MET A 117      19.855  17.010 -12.585  1.00  0.60           C  
ATOM   1612  H   MET A 117      22.557  19.455 -15.762  1.00  0.60           H  
ATOM   1613  HA  MET A 117      20.721  17.229 -15.616  1.00  0.60           H  
ATOM   1614 1HB  MET A 117      20.424  20.097 -14.681  1.00  0.60           H  
ATOM   1615 2HB  MET A 117      19.402  18.751 -14.181  1.00  0.60           H  
ATOM   1616 1HG  MET A 117      22.418  18.980 -13.705  1.00  0.60           H  
ATOM   1617 2HG  MET A 117      21.187  19.200 -12.484  1.00  0.60           H  
ATOM   1618 1HE  MET A 117      19.540  16.036 -12.370  1.00  0.60           H  
ATOM   1619 2HE  MET A 117      19.779  17.598 -11.717  1.00  0.60           H  
ATOM   1620 3HE  MET A 117      19.219  17.413 -13.367  1.00  0.60           H  
ATOM   1621  N   ASP A 118      18.722  17.802 -17.056  1.00  0.59           N  
ATOM   1622  CA  ASP A 118      17.779  18.029 -18.141  1.00  0.59           C  
ATOM   1623  C   ASP A 118      16.653  18.967 -17.737  1.00  0.59           C  
ATOM   1624  O   ASP A 118      16.152  19.741 -18.560  1.00  0.59           O  
ATOM   1625  CB  ASP A 118      17.159  16.709 -18.534  1.00  0.59           C  
ATOM   1626  CG  ASP A 118      18.146  15.672 -19.087  1.00  0.59           C  
ATOM   1627  OD1 ASP A 118      18.786  15.951 -20.074  1.00  0.59           O  
ATOM   1628  OD2 ASP A 118      18.251  14.593 -18.498  1.00  0.59           O  
ATOM   1629  H   ASP A 118      18.549  17.040 -16.407  1.00  0.59           H  
ATOM   1630  HA  ASP A 118      18.311  18.462 -18.988  1.00  0.59           H  
ATOM   1631 1HB  ASP A 118      16.685  16.297 -17.650  1.00  0.59           H  
ATOM   1632 2HB  ASP A 118      16.389  16.905 -19.246  1.00  0.59           H  
ATOM   1633  N   VAL A 119      16.232  18.849 -16.479  1.00  0.58           N  
ATOM   1634  CA  VAL A 119      15.138  19.657 -15.946  1.00  0.58           C  
ATOM   1635  C   VAL A 119      15.537  20.208 -14.565  1.00  0.58           C  
ATOM   1636  O   VAL A 119      16.161  19.485 -13.781  1.00  0.58           O  
ATOM   1637  CB  VAL A 119      13.829  18.825 -15.810  1.00  0.58           C  
ATOM   1638  CG1 VAL A 119      12.668  19.710 -15.302  1.00  0.58           C  
ATOM   1639  CG2 VAL A 119      13.459  18.123 -17.144  1.00  0.58           C  
ATOM   1640  H   VAL A 119      16.682  18.150 -15.885  1.00  0.58           H  
ATOM   1641  HA  VAL A 119      14.958  20.485 -16.623  1.00  0.58           H  
ATOM   1642  HB  VAL A 119      13.981  18.114 -15.075  1.00  0.58           H  
ATOM   1643 1HG1 VAL A 119      11.781  19.091 -15.179  1.00  0.58           H  
ATOM   1644 2HG1 VAL A 119      12.923  20.159 -14.346  1.00  0.58           H  
ATOM   1645 3HG1 VAL A 119      12.465  20.498 -16.028  1.00  0.58           H  
ATOM   1646 1HG2 VAL A 119      12.552  17.532 -16.998  1.00  0.58           H  
ATOM   1647 2HG2 VAL A 119      13.284  18.862 -17.916  1.00  0.58           H  
ATOM   1648 3HG2 VAL A 119      14.262  17.464 -17.454  1.00  0.58           H  
ATOM   1649  N   ILE A 120      15.239  21.480 -14.295  1.00  0.59           N  
ATOM   1650  CA  ILE A 120      15.478  22.064 -12.971  1.00  0.59           C  
ATOM   1651  C   ILE A 120      14.161  22.540 -12.339  1.00  0.59           C  
ATOM   1652  O   ILE A 120      13.410  23.297 -12.960  1.00  0.59           O  
ATOM   1653  CB  ILE A 120      16.444  23.264 -13.021  1.00  0.59           C  
ATOM   1654  CG1 ILE A 120      17.787  22.885 -13.570  1.00  0.59           C  
ATOM   1655  CG2 ILE A 120      16.644  23.771 -11.643  1.00  0.59           C  
ATOM   1656  CD1 ILE A 120      18.672  24.103 -13.861  1.00  0.59           C  
ATOM   1657  H   ILE A 120      14.795  22.032 -15.024  1.00  0.59           H  
ATOM   1658  HA  ILE A 120      15.906  21.302 -12.323  1.00  0.59           H  
ATOM   1659  HB  ILE A 120      16.028  24.044 -13.644  1.00  0.59           H  
ATOM   1660 1HG1 ILE A 120      18.295  22.254 -12.854  1.00  0.59           H  
ATOM   1661 2HG1 ILE A 120      17.641  22.316 -14.467  1.00  0.59           H  
ATOM   1662 1HG2 ILE A 120      17.323  24.609 -11.668  1.00  0.59           H  
ATOM   1663 2HG2 ILE A 120      15.698  24.084 -11.216  1.00  0.59           H  
ATOM   1664 3HG2 ILE A 120      17.070  22.973 -11.037  1.00  0.59           H  
ATOM   1665 1HD1 ILE A 120      19.633  23.775 -14.260  1.00  0.59           H  
ATOM   1666 2HD1 ILE A 120      18.182  24.742 -14.593  1.00  0.59           H  
ATOM   1667 3HD1 ILE A 120      18.834  24.665 -12.941  1.00  0.59           H  
ATOM   1668  N   ASN A 121      13.881  22.072 -11.118  1.00  0.62           N  
ATOM   1669  CA  ASN A 121      12.680  22.444 -10.361  1.00  0.62           C  
ATOM   1670  C   ASN A 121      12.945  23.507  -9.286  1.00  0.62           C  
ATOM   1671  O   ASN A 121      13.530  23.226  -8.234  1.00  0.62           O  
ATOM   1672  CB  ASN A 121      12.066  21.219  -9.735  1.00  0.62           C  
ATOM   1673  CG  ASN A 121      10.809  21.479  -9.025  1.00  0.62           C  
ATOM   1674  OD1 ASN A 121      10.427  22.611  -8.681  1.00  0.62           O  
ATOM   1675  ND2 ASN A 121      10.139  20.426  -8.785  1.00  0.62           N  
ATOM   1676  H   ASN A 121      14.536  21.417 -10.694  1.00  0.62           H  
ATOM   1677  HA  ASN A 121      11.957  22.875 -11.058  1.00  0.62           H  
ATOM   1678 1HB  ASN A 121      11.875  20.480 -10.514  1.00  0.62           H  
ATOM   1679 2HB  ASN A 121      12.770  20.774  -9.043  1.00  0.62           H  
ATOM   1680 1HD2 ASN A 121       9.251  20.487  -8.323  1.00  0.62           H  
ATOM   1681 2HD2 ASN A 121      10.491  19.537  -9.076  1.00  0.62           H  
ATOM   1682  N   MET A 122      12.537  24.738  -9.562  1.00  0.66           N  
ATOM   1683  CA  MET A 122      12.770  25.870  -8.671  1.00  0.66           C  
ATOM   1684  C   MET A 122      11.505  26.145  -7.838  1.00  0.66           C  
ATOM   1685  O   MET A 122      10.627  26.912  -8.247  1.00  0.66           O  
ATOM   1686  CB  MET A 122      13.180  27.059  -9.508  1.00  0.66           C  
ATOM   1687  CG  MET A 122      14.420  26.790 -10.307  1.00  0.66           C  
ATOM   1688  SD  MET A 122      14.998  28.165 -11.320  1.00  0.66           S  
ATOM   1689  CE  MET A 122      16.342  27.332 -12.129  1.00  0.66           C  
ATOM   1690  H   MET A 122      12.040  24.902 -10.436  1.00  0.66           H  
ATOM   1691  HA  MET A 122      13.579  25.620  -7.983  1.00  0.66           H  
ATOM   1692 1HB  MET A 122      12.393  27.296 -10.200  1.00  0.66           H  
ATOM   1693 2HB  MET A 122      13.348  27.927  -8.870  1.00  0.66           H  
ATOM   1694 1HG  MET A 122      15.192  26.491  -9.638  1.00  0.66           H  
ATOM   1695 2HG  MET A 122      14.210  25.954 -10.978  1.00  0.66           H  
ATOM   1696 1HE  MET A 122      16.865  28.005 -12.797  1.00  0.66           H  
ATOM   1697 2HE  MET A 122      16.982  26.974 -11.386  1.00  0.66           H  
ATOM   1698 3HE  MET A 122      15.995  26.490 -12.676  1.00  0.66           H  
ATOM   1699  N   SER A 123      11.390  25.481  -6.691  1.00  0.72           N  
ATOM   1700  CA  SER A 123      10.152  25.523  -5.910  1.00  0.72           C  
ATOM   1701  C   SER A 123       9.926  26.800  -5.078  1.00  0.72           C  
ATOM   1702  O   SER A 123       8.842  26.984  -4.523  1.00  0.72           O  
ATOM   1703  CB  SER A 123      10.104  24.320  -5.001  1.00  0.72           C  
ATOM   1704  OG  SER A 123      11.070  24.402  -3.981  1.00  0.72           O  
ATOM   1705  H   SER A 123      12.163  24.895  -6.385  1.00  0.72           H  
ATOM   1706  HA  SER A 123       9.322  25.439  -6.612  1.00  0.72           H  
ATOM   1707 1HB  SER A 123       9.116  24.233  -4.565  1.00  0.72           H  
ATOM   1708 2HB  SER A 123      10.278  23.418  -5.595  1.00  0.72           H  
ATOM   1709  HG  SER A 123      11.917  24.549  -4.430  1.00  0.72           H  
ATOM   1710  N   LEU A 124      10.951  27.642  -4.946  1.00  0.79           N  
ATOM   1711  CA  LEU A 124      10.844  28.874  -4.159  1.00  0.79           C  
ATOM   1712  C   LEU A 124      10.892  30.108  -5.043  1.00  0.79           C  
ATOM   1713  O   LEU A 124      11.730  30.202  -5.941  1.00  0.79           O  
ATOM   1714  CB  LEU A 124      11.952  29.006  -3.102  1.00  0.79           C  
ATOM   1715  CG  LEU A 124      11.826  30.305  -2.191  1.00  0.79           C  
ATOM   1716  CD1 LEU A 124      10.595  30.165  -1.323  1.00  0.79           C  
ATOM   1717  CD2 LEU A 124      13.037  30.495  -1.333  1.00  0.79           C  
ATOM   1718  H   LEU A 124      11.815  27.428  -5.420  1.00  0.79           H  
ATOM   1719  HA  LEU A 124       9.886  28.870  -3.644  1.00  0.79           H  
ATOM   1720 1HB  LEU A 124      11.897  28.142  -2.449  1.00  0.79           H  
ATOM   1721 2HB  LEU A 124      12.923  29.019  -3.595  1.00  0.79           H  
ATOM   1722  HG  LEU A 124      11.713  31.180  -2.816  1.00  0.79           H  
ATOM   1723 1HD1 LEU A 124      10.484  31.056  -0.704  1.00  0.79           H  
ATOM   1724 2HD1 LEU A 124       9.713  30.049  -1.950  1.00  0.79           H  
ATOM   1725 3HD1 LEU A 124      10.703  29.289  -0.682  1.00  0.79           H  
ATOM   1726 1HD2 LEU A 124      12.915  31.387  -0.721  1.00  0.79           H  
ATOM   1727 2HD2 LEU A 124      13.155  29.635  -0.686  1.00  0.79           H  
ATOM   1728 3HD2 LEU A 124      13.904  30.612  -1.968  1.00  0.79           H  
ATOM   1729  N   GLY A 125      10.013  31.064  -4.776  1.00  0.87           N  
ATOM   1730  CA  GLY A 125      10.043  32.306  -5.522  1.00  0.87           C  
ATOM   1731  C   GLY A 125       9.281  33.421  -4.820  1.00  0.87           C  
ATOM   1732  O   GLY A 125       8.734  33.235  -3.730  1.00  0.87           O  
ATOM   1733  H   GLY A 125       9.334  30.935  -4.042  1.00  0.87           H  
ATOM   1734 1HA  GLY A 125      11.077  32.612  -5.681  1.00  0.87           H  
ATOM   1735 2HA  GLY A 125       9.609  32.135  -6.507  1.00  0.87           H  
ATOM   1736  N   GLY A 126       9.236  34.576  -5.466  1.00  0.95           N  
ATOM   1737  CA  GLY A 126       8.571  35.752  -4.889  1.00  0.95           C  
ATOM   1738  C   GLY A 126       8.671  36.966  -5.811  1.00  0.95           C  
ATOM   1739  O   GLY A 126       9.297  36.884  -6.851  1.00  0.95           O  
ATOM   1740  H   GLY A 126       9.714  34.606  -6.369  1.00  0.95           H  
ATOM   1741 1HA  GLY A 126       7.525  35.514  -4.693  1.00  0.95           H  
ATOM   1742 2HA  GLY A 126       9.042  35.968  -3.932  1.00  0.95           H  
ATOM   1743  N   PRO A 127       8.080  38.110  -5.463  1.00  1.01           N  
ATOM   1744  CA  PRO A 127       8.032  39.319  -6.283  1.00  1.01           C  
ATOM   1745  C   PRO A 127       9.376  39.980  -6.616  1.00  1.01           C  
ATOM   1746  O   PRO A 127       9.463  40.726  -7.593  1.00  1.01           O  
ATOM   1747  CB  PRO A 127       7.174  40.246  -5.424  1.00  1.01           C  
ATOM   1748  CG  PRO A 127       7.305  39.719  -4.007  1.00  1.01           C  
ATOM   1749  CD  PRO A 127       7.429  38.227  -4.155  1.00  1.01           C  
ATOM   1750  HA  PRO A 127       7.500  39.082  -7.217  1.00  1.01           H  
ATOM   1751 1HB  PRO A 127       7.536  41.281  -5.523  1.00  1.01           H  
ATOM   1752 2HB  PRO A 127       6.135  40.236  -5.789  1.00  1.01           H  
ATOM   1753 1HG  PRO A 127       8.184  40.171  -3.520  1.00  1.01           H  
ATOM   1754 2HG  PRO A 127       6.427  40.015  -3.411  1.00  1.01           H  
ATOM   1755 1HD  PRO A 127       8.063  37.851  -3.346  1.00  1.01           H  
ATOM   1756 2HD  PRO A 127       6.438  37.749  -4.170  1.00  1.01           H  
ATOM   1757  N   SER A 128      10.414  39.737  -5.818  1.00  1.05           N  
ATOM   1758  CA  SER A 128      11.716  40.331  -6.114  1.00  1.05           C  
ATOM   1759  C   SER A 128      12.497  39.459  -7.088  1.00  1.05           C  
ATOM   1760  O   SER A 128      12.215  38.272  -7.218  1.00  1.05           O  
ATOM   1761  CB  SER A 128      12.489  40.580  -4.830  1.00  1.05           C  
ATOM   1762  OG  SER A 128      12.791  39.389  -4.149  1.00  1.05           O  
ATOM   1763  H   SER A 128      10.317  39.133  -5.017  1.00  1.05           H  
ATOM   1764  HA  SER A 128      11.552  41.297  -6.593  1.00  1.05           H  
ATOM   1765 1HB  SER A 128      13.415  41.103  -5.067  1.00  1.05           H  
ATOM   1766 2HB  SER A 128      11.905  41.231  -4.182  1.00  1.05           H  
ATOM   1767  HG  SER A 128      13.328  38.848  -4.745  1.00  1.05           H  
ATOM   1768  N   GLY A 129      13.546  39.997  -7.693  1.00  1.06           N  
ATOM   1769  CA  GLY A 129      14.338  39.198  -8.624  1.00  1.06           C  
ATOM   1770  C   GLY A 129      15.713  39.801  -8.807  1.00  1.06           C  
ATOM   1771  O   GLY A 129      16.093  40.712  -8.070  1.00  1.06           O  
ATOM   1772  H   GLY A 129      13.773  40.969  -7.544  1.00  1.06           H  
ATOM   1773 1HA  GLY A 129      14.422  38.177  -8.265  1.00  1.06           H  
ATOM   1774 2HA  GLY A 129      13.827  39.152  -9.586  1.00  1.06           H  
ATOM   1775  N   SER A 130      16.471  39.287  -9.768  1.00  1.05           N  
ATOM   1776  CA  SER A 130      17.827  39.781  -9.979  1.00  1.05           C  
ATOM   1777  C   SER A 130      18.342  39.420 -11.358  1.00  1.05           C  
ATOM   1778  O   SER A 130      18.032  38.347 -11.876  1.00  1.05           O  
ATOM   1779  CB  SER A 130      18.764  39.223  -8.923  1.00  1.05           C  
ATOM   1780  OG  SER A 130      20.078  39.684  -9.118  1.00  1.05           O  
ATOM   1781  H   SER A 130      16.101  38.551 -10.368  1.00  1.05           H  
ATOM   1782  HA  SER A 130      17.813  40.870  -9.896  1.00  1.05           H  
ATOM   1783 1HB  SER A 130      18.421  39.503  -7.926  1.00  1.05           H  
ATOM   1784 2HB  SER A 130      18.751  38.135  -8.975  1.00  1.05           H  
ATOM   1785  HG  SER A 130      20.087  40.587  -8.787  1.00  1.05           H  
ATOM   1786  N   THR A 131      19.170  40.287 -11.926  1.00  1.01           N  
ATOM   1787  CA  THR A 131      19.787  40.019 -13.216  1.00  1.01           C  
ATOM   1788  C   THR A 131      20.650  38.764 -13.190  1.00  1.01           C  
ATOM   1789  O   THR A 131      20.643  37.973 -14.127  1.00  1.01           O  
ATOM   1790  CB  THR A 131      20.652  41.204 -13.669  1.00  1.01           C  
ATOM   1791  OG1 THR A 131      19.831  42.368 -13.840  1.00  1.01           O  
ATOM   1792  CG2 THR A 131      21.347  40.856 -14.968  1.00  1.01           C  
ATOM   1793  H   THR A 131      19.380  41.151 -11.446  1.00  1.01           H  
ATOM   1794  HA  THR A 131      18.995  39.870 -13.950  1.00  1.01           H  
ATOM   1795  HB  THR A 131      21.405  41.414 -12.910  1.00  1.01           H  
ATOM   1796  HG1 THR A 131      20.371  43.097 -14.160  1.00  1.01           H  
ATOM   1797 1HG2 THR A 131      21.969  41.691 -15.287  1.00  1.01           H  
ATOM   1798 2HG2 THR A 131      21.969  39.980 -14.808  1.00  1.01           H  
ATOM   1799 3HG2 THR A 131      20.605  40.641 -15.735  1.00  1.01           H  
ATOM   1800  N   ALA A 132      21.435  38.603 -12.139  1.00  0.95           N  
ATOM   1801  CA  ALA A 132      22.348  37.474 -12.058  1.00  0.95           C  
ATOM   1802  C   ALA A 132      21.699  36.139 -11.680  1.00  0.95           C  
ATOM   1803  O   ALA A 132      22.481  35.407 -11.083  1.00  0.95           O  
ATOM   1804  CB  ALA A 132      23.429  37.772 -11.048  1.00  0.95           C  
ATOM   1805  H   ALA A 132      21.390  39.270 -11.381  1.00  0.95           H  
ATOM   1806  HA  ALA A 132      22.806  37.354 -13.041  1.00  0.95           H  
ATOM   1807 1HB  ALA A 132      24.141  36.948 -11.026  1.00  0.95           H  
ATOM   1808 2HB  ALA A 132      23.942  38.691 -11.328  1.00  0.95           H  
ATOM   1809 3HB  ALA A 132      22.979  37.892 -10.063  1.00  0.95           H  
ATOM   1810  N   MET A 133      20.458  36.249 -11.184  1.00  0.89           N  
ATOM   1811  CA  MET A 133      19.589  35.072 -11.331  1.00  0.89           C  
ATOM   1812  C   MET A 133      19.074  34.853 -12.746  1.00  0.89           C  
ATOM   1813  O   MET A 133      19.164  33.740 -13.273  1.00  0.89           O  
ATOM   1814  CB  MET A 133      18.400  35.184 -10.383  1.00  0.89           C  
ATOM   1815  CG  MET A 133      17.482  33.985 -10.322  1.00  0.89           C  
ATOM   1816  SD  MET A 133      18.297  32.518  -9.718  1.00  0.89           S  
ATOM   1817  CE  MET A 133      18.543  32.840  -7.976  1.00  0.89           C  
ATOM   1818  H   MET A 133      20.436  36.586 -10.232  1.00  0.89           H  
ATOM   1819  HA  MET A 133      20.163  34.194 -11.058  1.00  0.89           H  
ATOM   1820 1HB  MET A 133      18.770  35.375  -9.384  1.00  0.89           H  
ATOM   1821 2HB  MET A 133      17.791  36.044 -10.672  1.00  0.89           H  
ATOM   1822 1HG  MET A 133      16.632  34.206  -9.678  1.00  0.89           H  
ATOM   1823 2HG  MET A 133      17.107  33.777 -11.323  1.00  0.89           H  
ATOM   1824 1HE  MET A 133      19.029  31.988  -7.512  1.00  0.89           H  
ATOM   1825 2HE  MET A 133      19.172  33.723  -7.854  1.00  0.89           H  
ATOM   1826 3HE  MET A 133      17.580  33.007  -7.496  1.00  0.89           H  
ATOM   1827  N   LYS A 134      18.590  35.918 -13.383  1.00  0.83           N  
ATOM   1828  CA  LYS A 134      18.007  35.801 -14.715  1.00  0.83           C  
ATOM   1829  C   LYS A 134      18.970  35.162 -15.685  1.00  0.83           C  
ATOM   1830  O   LYS A 134      18.610  34.230 -16.400  1.00  0.83           O  
ATOM   1831  CB  LYS A 134      17.600  37.166 -15.269  1.00  0.83           C  
ATOM   1832  CG  LYS A 134      16.944  37.090 -16.646  1.00  0.83           C  
ATOM   1833  CD  LYS A 134      16.474  38.451 -17.123  1.00  0.83           C  
ATOM   1834  CE  LYS A 134      15.684  38.350 -18.439  1.00  0.83           C  
ATOM   1835  NZ  LYS A 134      16.542  37.968 -19.623  1.00  0.83           N  
ATOM   1836  H   LYS A 134      18.568  36.822 -12.908  1.00  0.83           H  
ATOM   1837  HA  LYS A 134      17.123  35.167 -14.652  1.00  0.83           H  
ATOM   1838 1HB  LYS A 134      16.958  37.678 -14.569  1.00  0.83           H  
ATOM   1839 2HB  LYS A 134      18.485  37.779 -15.387  1.00  0.83           H  
ATOM   1840 1HG  LYS A 134      17.675  36.704 -17.366  1.00  0.83           H  
ATOM   1841 2HG  LYS A 134      16.108  36.399 -16.622  1.00  0.83           H  
ATOM   1842 1HD  LYS A 134      15.842  38.903 -16.359  1.00  0.83           H  
ATOM   1843 2HD  LYS A 134      17.341  39.093 -17.279  1.00  0.83           H  
ATOM   1844 1HE  LYS A 134      14.899  37.602 -18.320  1.00  0.83           H  
ATOM   1845 2HE  LYS A 134      15.224  39.316 -18.640  1.00  0.83           H  
ATOM   1846 1HZ  LYS A 134      15.970  37.922 -20.449  1.00  0.83           H  
ATOM   1847 2HZ  LYS A 134      17.262  38.651 -19.756  1.00  0.83           H  
ATOM   1848 3HZ  LYS A 134      16.992  37.043 -19.499  1.00  0.83           H  
ATOM   1849  N   GLN A 135      20.213  35.634 -15.673  1.00  0.77           N  
ATOM   1850  CA  GLN A 135      21.225  35.147 -16.588  1.00  0.77           C  
ATOM   1851  C   GLN A 135      21.477  33.659 -16.399  1.00  0.77           C  
ATOM   1852  O   GLN A 135      21.620  32.925 -17.372  1.00  0.77           O  
ATOM   1853  CB  GLN A 135      22.521  35.930 -16.347  1.00  0.77           C  
ATOM   1854  CG  GLN A 135      22.461  37.383 -16.795  1.00  0.77           C  
ATOM   1855  CD  GLN A 135      23.667  38.176 -16.331  1.00  0.77           C  
ATOM   1856  OE1 GLN A 135      24.366  37.782 -15.390  1.00  0.77           O  
ATOM   1857  NE2 GLN A 135      23.919  39.306 -16.984  1.00  0.77           N  
ATOM   1858  H   GLN A 135      20.436  36.397 -15.037  1.00  0.77           H  
ATOM   1859  HA  GLN A 135      20.880  35.316 -17.608  1.00  0.77           H  
ATOM   1860 1HB  GLN A 135      22.750  35.923 -15.281  1.00  0.77           H  
ATOM   1861 2HB  GLN A 135      23.345  35.442 -16.866  1.00  0.77           H  
ATOM   1862 1HG  GLN A 135      22.436  37.408 -17.883  1.00  0.77           H  
ATOM   1863 2HG  GLN A 135      21.563  37.845 -16.399  1.00  0.77           H  
ATOM   1864 1HE2 GLN A 135      24.699  39.873 -16.721  1.00  0.77           H  
ATOM   1865 2HE2 GLN A 135      23.326  39.589 -17.737  1.00  0.77           H  
ATOM   1866  N   ALA A 136      21.504  33.197 -15.152  1.00  0.73           N  
ATOM   1867  CA  ALA A 136      21.731  31.785 -14.882  1.00  0.73           C  
ATOM   1868  C   ALA A 136      20.592  30.940 -15.414  1.00  0.73           C  
ATOM   1869  O   ALA A 136      20.810  29.874 -15.998  1.00  0.73           O  
ATOM   1870  CB  ALA A 136      21.877  31.564 -13.412  1.00  0.73           C  
ATOM   1871  H   ALA A 136      21.351  33.835 -14.383  1.00  0.73           H  
ATOM   1872  HA  ALA A 136      22.648  31.483 -15.385  1.00  0.73           H  
ATOM   1873 1HB  ALA A 136      22.069  30.514 -13.215  1.00  0.73           H  
ATOM   1874 2HB  ALA A 136      22.713  32.162 -13.049  1.00  0.73           H  
ATOM   1875 3HB  ALA A 136      20.955  31.868 -12.922  1.00  0.73           H  
ATOM   1876  N   VAL A 137      19.373  31.441 -15.245  1.00  0.69           N  
ATOM   1877  CA  VAL A 137      18.199  30.733 -15.713  1.00  0.69           C  
ATOM   1878  C   VAL A 137      18.218  30.685 -17.244  1.00  0.69           C  
ATOM   1879  O   VAL A 137      17.983  29.628 -17.842  1.00  0.69           O  
ATOM   1880  CB  VAL A 137      16.927  31.421 -15.195  1.00  0.69           C  
ATOM   1881  CG1 VAL A 137      15.750  30.817 -15.805  1.00  0.69           C  
ATOM   1882  CG2 VAL A 137      16.828  31.295 -13.668  1.00  0.69           C  
ATOM   1883  H   VAL A 137      19.260  32.330 -14.752  1.00  0.69           H  
ATOM   1884  HA  VAL A 137      18.225  29.715 -15.327  1.00  0.69           H  
ATOM   1885  HB  VAL A 137      16.956  32.474 -15.480  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 137      14.901  31.354 -15.433  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 137      15.815  30.915 -16.876  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 137      15.684  29.763 -15.536  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 137      15.928  31.796 -13.317  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 137      16.785  30.251 -13.400  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 137      17.698  31.752 -13.205  1.00  0.69           H  
ATOM   1892  N   ASP A 138      18.533  31.829 -17.876  1.00  0.67           N  
ATOM   1893  CA  ASP A 138      18.631  31.914 -19.331  1.00  0.67           C  
ATOM   1894  C   ASP A 138      19.719  30.984 -19.856  1.00  0.67           C  
ATOM   1895  O   ASP A 138      19.529  30.329 -20.883  1.00  0.67           O  
ATOM   1896  CB  ASP A 138      18.935  33.356 -19.792  1.00  0.67           C  
ATOM   1897  CG  ASP A 138      17.734  34.360 -19.684  1.00  0.67           C  
ATOM   1898  OD1 ASP A 138      16.606  33.924 -19.528  1.00  0.67           O  
ATOM   1899  OD2 ASP A 138      17.969  35.566 -19.782  1.00  0.67           O  
ATOM   1900  H   ASP A 138      18.707  32.665 -17.323  1.00  0.67           H  
ATOM   1901  HA  ASP A 138      17.682  31.601 -19.761  1.00  0.67           H  
ATOM   1902 1HB  ASP A 138      19.757  33.744 -19.191  1.00  0.67           H  
ATOM   1903 2HB  ASP A 138      19.280  33.335 -20.825  1.00  0.67           H  
ATOM   1904  N   ASN A 139      20.843  30.886 -19.134  1.00  0.65           N  
ATOM   1905  CA  ASN A 139      21.925  30.004 -19.546  1.00  0.65           C  
ATOM   1906  C   ASN A 139      21.476  28.552 -19.465  1.00  0.65           C  
ATOM   1907  O   ASN A 139      21.748  27.762 -20.374  1.00  0.65           O  
ATOM   1908  CB  ASN A 139      23.154  30.230 -18.680  1.00  0.65           C  
ATOM   1909  CG  ASN A 139      23.858  31.532 -18.980  1.00  0.65           C  
ATOM   1910  OD1 ASN A 139      23.710  32.115 -20.062  1.00  0.65           O  
ATOM   1911  ND2 ASN A 139      24.624  32.004 -18.027  1.00  0.65           N  
ATOM   1912  H   ASN A 139      20.967  31.464 -18.305  1.00  0.65           H  
ATOM   1913  HA  ASN A 139      22.176  30.220 -20.583  1.00  0.65           H  
ATOM   1914 1HB  ASN A 139      22.856  30.229 -17.633  1.00  0.65           H  
ATOM   1915 2HB  ASN A 139      23.852  29.407 -18.819  1.00  0.65           H  
ATOM   1916 1HD2 ASN A 139      25.112  32.864 -18.161  1.00  0.65           H  
ATOM   1917 2HD2 ASN A 139      24.713  31.506 -17.166  1.00  0.65           H  
ATOM   1918  N   ALA A 140      20.729  28.206 -18.411  1.00  0.64           N  
ATOM   1919  CA  ALA A 140      20.256  26.840 -18.274  1.00  0.64           C  
ATOM   1920  C   ALA A 140      19.388  26.487 -19.474  1.00  0.64           C  
ATOM   1921  O   ALA A 140      19.597  25.462 -20.135  1.00  0.64           O  
ATOM   1922  CB  ALA A 140      19.463  26.696 -16.974  1.00  0.64           C  
ATOM   1923  H   ALA A 140      20.535  28.885 -17.674  1.00  0.64           H  
ATOM   1924  HA  ALA A 140      21.116  26.172 -18.254  1.00  0.64           H  
ATOM   1925 1HB  ALA A 140      19.120  25.676 -16.862  1.00  0.64           H  
ATOM   1926 2HB  ALA A 140      20.107  26.955 -16.138  1.00  0.64           H  
ATOM   1927 3HB  ALA A 140      18.608  27.362 -16.990  1.00  0.64           H  
ATOM   1928  N   TYR A 141      18.501  27.410 -19.835  1.00  0.62           N  
ATOM   1929  CA  TYR A 141      17.619  27.242 -20.980  1.00  0.62           C  
ATOM   1930  C   TYR A 141      18.401  27.114 -22.287  1.00  0.62           C  
ATOM   1931  O   TYR A 141      18.145  26.211 -23.088  1.00  0.62           O  
ATOM   1932  CB  TYR A 141      16.584  28.357 -21.001  1.00  0.62           C  
ATOM   1933  CG  TYR A 141      15.652  28.310 -22.162  1.00  0.62           C  
ATOM   1934  CD1 TYR A 141      14.655  27.342 -22.209  1.00  0.62           C  
ATOM   1935  CD2 TYR A 141      15.758  29.253 -23.164  1.00  0.62           C  
ATOM   1936  CE1 TYR A 141      13.781  27.314 -23.272  1.00  0.62           C  
ATOM   1937  CE2 TYR A 141      14.874  29.233 -24.219  1.00  0.62           C  
ATOM   1938  CZ  TYR A 141      13.888  28.268 -24.275  1.00  0.62           C  
ATOM   1939  OH  TYR A 141      13.006  28.257 -25.329  1.00  0.62           O  
ATOM   1940  H   TYR A 141      18.402  28.248 -19.258  1.00  0.62           H  
ATOM   1941  HA  TYR A 141      17.075  26.311 -20.846  1.00  0.62           H  
ATOM   1942 1HB  TYR A 141      15.994  28.283 -20.091  1.00  0.62           H  
ATOM   1943 2HB  TYR A 141      17.081  29.325 -20.994  1.00  0.62           H  
ATOM   1944  HD1 TYR A 141      14.575  26.601 -21.409  1.00  0.62           H  
ATOM   1945  HD2 TYR A 141      16.538  30.016 -23.112  1.00  0.62           H  
ATOM   1946  HE1 TYR A 141      13.014  26.553 -23.319  1.00  0.62           H  
ATOM   1947  HE2 TYR A 141      14.952  29.980 -25.009  1.00  0.62           H  
ATOM   1948  HH  TYR A 141      13.174  29.024 -25.891  1.00  0.62           H  
ATOM   1949  N   ALA A 142      19.362  28.016 -22.506  1.00  0.60           N  
ATOM   1950  CA  ALA A 142      20.185  28.028 -23.714  1.00  0.60           C  
ATOM   1951  C   ALA A 142      20.934  26.709 -23.896  1.00  0.60           C  
ATOM   1952  O   ALA A 142      21.146  26.250 -25.019  1.00  0.60           O  
ATOM   1953  CB  ALA A 142      21.183  29.169 -23.655  1.00  0.60           C  
ATOM   1954  H   ALA A 142      19.520  28.742 -21.810  1.00  0.60           H  
ATOM   1955  HA  ALA A 142      19.525  28.168 -24.569  1.00  0.60           H  
ATOM   1956 1HB  ALA A 142      21.774  29.186 -24.568  1.00  0.60           H  
ATOM   1957 2HB  ALA A 142      20.649  30.113 -23.544  1.00  0.60           H  
ATOM   1958 3HB  ALA A 142      21.839  29.022 -22.798  1.00  0.60           H  
ATOM   1959  N   ARG A 143      21.306  26.081 -22.780  1.00  0.59           N  
ATOM   1960  CA  ARG A 143      22.026  24.815 -22.770  1.00  0.59           C  
ATOM   1961  C   ARG A 143      21.108  23.601 -22.940  1.00  0.59           C  
ATOM   1962  O   ARG A 143      21.578  22.461 -22.927  1.00  0.59           O  
ATOM   1963  CB  ARG A 143      22.824  24.683 -21.487  1.00  0.59           C  
ATOM   1964  CG  ARG A 143      23.954  25.704 -21.350  1.00  0.59           C  
ATOM   1965  CD  ARG A 143      25.096  25.398 -22.226  1.00  0.59           C  
ATOM   1966  NE  ARG A 143      25.693  24.116 -21.883  1.00  0.59           N  
ATOM   1967  CZ  ARG A 143      26.598  23.933 -20.898  1.00  0.59           C  
ATOM   1968  NH1 ARG A 143      26.997  24.956 -20.172  1.00  0.59           N  
ATOM   1969  NH2 ARG A 143      27.081  22.727 -20.660  1.00  0.59           N  
ATOM   1970  H   ARG A 143      21.124  26.533 -21.881  1.00  0.59           H  
ATOM   1971  HA  ARG A 143      22.729  24.826 -23.602  1.00  0.59           H  
ATOM   1972 1HB  ARG A 143      22.155  24.825 -20.636  1.00  0.59           H  
ATOM   1973 2HB  ARG A 143      23.249  23.684 -21.410  1.00  0.59           H  
ATOM   1974 1HG  ARG A 143      23.582  26.684 -21.639  1.00  0.59           H  
ATOM   1975 2HG  ARG A 143      24.306  25.745 -20.338  1.00  0.59           H  
ATOM   1976 1HD  ARG A 143      24.759  25.356 -23.261  1.00  0.59           H  
ATOM   1977 2HD  ARG A 143      25.855  26.171 -22.119  1.00  0.59           H  
ATOM   1978  HE  ARG A 143      25.410  23.306 -22.419  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 143      26.626  25.879 -20.352  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 143      27.673  24.817 -19.434  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 143      26.773  21.941 -21.215  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 143      27.754  22.590 -19.922  1.00  0.59           H  
ATOM   1983  N   GLY A 144      19.802  23.834 -23.101  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      18.850  22.753 -23.291  1.00  0.57           C  
ATOM   1985  C   GLY A 144      18.200  22.241 -22.011  1.00  0.57           C  
ATOM   1986  O   GLY A 144      17.585  21.172 -22.027  1.00  0.57           O  
ATOM   1987  H   GLY A 144      19.444  24.787 -23.104  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      18.071  23.106 -23.964  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      19.347  21.928 -23.797  1.00  0.57           H  
ATOM   1990  N   VAL A 145      18.303  22.993 -20.917  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      17.712  22.548 -19.663  1.00  0.56           C  
ATOM   1992  C   VAL A 145      16.339  23.197 -19.469  1.00  0.56           C  
ATOM   1993  O   VAL A 145      16.193  24.413 -19.600  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      18.608  22.960 -18.491  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      18.055  22.464 -17.202  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      20.041  22.540 -18.767  1.00  0.56           C  
ATOM   1997  H   VAL A 145      18.806  23.880 -20.927  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      17.605  21.463 -19.680  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      18.580  24.021 -18.405  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      18.699  22.811 -16.414  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      17.045  22.841 -17.048  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      18.041  21.382 -17.207  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      20.682  22.867 -17.950  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      20.099  21.483 -18.871  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      20.377  23.003 -19.697  1.00  0.56           H  
ATOM   2006  N   VAL A 146      15.327  22.397 -19.173  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      13.996  22.952 -18.947  1.00  0.55           C  
ATOM   2008  C   VAL A 146      13.928  23.465 -17.536  1.00  0.55           C  
ATOM   2009  O   VAL A 146      14.335  22.761 -16.616  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      12.890  21.895 -19.111  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      11.507  22.471 -18.771  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      12.893  21.371 -20.499  1.00  0.55           C  
ATOM   2013  H   VAL A 146      15.504  21.397 -19.065  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      13.825  23.776 -19.639  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      13.088  21.087 -18.422  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      10.752  21.693 -18.880  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      11.498  22.832 -17.747  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      11.278  23.293 -19.445  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      12.133  20.608 -20.588  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      12.678  22.186 -21.182  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      13.872  20.940 -20.724  1.00  0.55           H  
ATOM   2022  N   VAL A 147      13.461  24.680 -17.359  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      13.335  25.184 -16.013  1.00  0.55           C  
ATOM   2024  C   VAL A 147      11.866  25.357 -15.694  1.00  0.55           C  
ATOM   2025  O   VAL A 147      11.115  25.930 -16.485  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      14.101  26.500 -15.811  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      13.858  26.948 -14.418  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      15.616  26.291 -16.077  1.00  0.55           C  
ATOM   2029  H   VAL A 147      13.177  25.242 -18.149  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      13.749  24.456 -15.314  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      13.722  27.263 -16.492  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      14.387  27.876 -14.238  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      12.815  27.099 -14.252  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      14.199  26.176 -13.749  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      16.146  27.231 -15.918  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      16.002  25.540 -15.403  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      15.769  25.962 -17.110  1.00  0.55           H  
ATOM   2038  N   VAL A 148      11.472  24.790 -14.566  1.00  0.55           N  
ATOM   2039  CA  VAL A 148      10.112  24.813 -14.056  1.00  0.55           C  
ATOM   2040  C   VAL A 148      10.139  25.516 -12.721  1.00  0.55           C  
ATOM   2041  O   VAL A 148      11.039  25.254 -11.920  1.00  0.55           O  
ATOM   2042  CB  VAL A 148       9.574  23.377 -13.838  1.00  0.55           C  
ATOM   2043  CG1 VAL A 148       8.171  23.417 -13.295  1.00  0.55           C  
ATOM   2044  CG2 VAL A 148       9.613  22.613 -15.133  1.00  0.55           C  
ATOM   2045  H   VAL A 148      12.181  24.310 -14.008  1.00  0.55           H  
ATOM   2046  HA  VAL A 148       9.468  25.364 -14.739  1.00  0.55           H  
ATOM   2047  HB  VAL A 148      10.198  22.872 -13.098  1.00  0.55           H  
ATOM   2048 1HG1 VAL A 148       7.826  22.404 -13.138  1.00  0.55           H  
ATOM   2049 2HG1 VAL A 148       8.142  23.949 -12.351  1.00  0.55           H  
ATOM   2050 3HG1 VAL A 148       7.532  23.920 -14.019  1.00  0.55           H  
ATOM   2051 1HG2 VAL A 148       9.243  21.615 -14.974  1.00  0.55           H  
ATOM   2052 2HG2 VAL A 148       8.991  23.118 -15.834  1.00  0.55           H  
ATOM   2053 3HG2 VAL A 148      10.634  22.566 -15.504  1.00  0.55           H  
ATOM   2054  N   ALA A 149       9.201  26.418 -12.480  1.00  0.56           N  
ATOM   2055  CA  ALA A 149       9.197  27.077 -11.188  1.00  0.56           C  
ATOM   2056  C   ALA A 149       7.813  27.319 -10.669  1.00  0.56           C  
ATOM   2057  O   ALA A 149       6.861  27.537 -11.426  1.00  0.56           O  
ATOM   2058  CB  ALA A 149       9.891  28.409 -11.254  1.00  0.56           C  
ATOM   2059  H   ALA A 149       8.498  26.627 -13.190  1.00  0.56           H  
ATOM   2060  HA  ALA A 149       9.715  26.428 -10.486  1.00  0.56           H  
ATOM   2061 1HB  ALA A 149       9.898  28.859 -10.257  1.00  0.56           H  
ATOM   2062 2HB  ALA A 149      10.907  28.278 -11.605  1.00  0.56           H  
ATOM   2063 3HB  ALA A 149       9.345  29.047 -11.928  1.00  0.56           H  
ATOM   2064  N   ALA A 150       7.713  27.308  -9.356  1.00  0.57           N  
ATOM   2065  CA  ALA A 150       6.440  27.617  -8.748  1.00  0.57           C  
ATOM   2066  C   ALA A 150       6.052  29.037  -9.119  1.00  0.57           C  
ATOM   2067  O   ALA A 150       6.864  29.953  -8.997  1.00  0.57           O  
ATOM   2068  CB  ALA A 150       6.535  27.458  -7.245  1.00  0.57           C  
ATOM   2069  H   ALA A 150       8.551  27.115  -8.797  1.00  0.57           H  
ATOM   2070  HA  ALA A 150       5.682  26.937  -9.142  1.00  0.57           H  
ATOM   2071 1HB  ALA A 150       5.576  27.689  -6.796  1.00  0.57           H  
ATOM   2072 2HB  ALA A 150       6.808  26.433  -7.005  1.00  0.57           H  
ATOM   2073 3HB  ALA A 150       7.294  28.134  -6.849  1.00  0.57           H  
ATOM   2074  N   ALA A 151       4.792  29.249  -9.483  1.00  0.59           N  
ATOM   2075  CA  ALA A 151       4.282  30.585  -9.801  1.00  0.59           C  
ATOM   2076  C   ALA A 151       4.253  31.493  -8.559  1.00  0.59           C  
ATOM   2077  O   ALA A 151       4.165  32.722  -8.681  1.00  0.59           O  
ATOM   2078  CB  ALA A 151       2.893  30.485 -10.421  1.00  0.59           C  
ATOM   2079  H   ALA A 151       4.160  28.458  -9.600  1.00  0.59           H  
ATOM   2080  HA  ALA A 151       4.953  31.036 -10.525  1.00  0.59           H  
ATOM   2081 1HB  ALA A 151       2.537  31.474 -10.689  1.00  0.59           H  
ATOM   2082 2HB  ALA A 151       2.939  29.874 -11.315  1.00  0.59           H  
ATOM   2083 3HB  ALA A 151       2.206  30.035  -9.703  1.00  0.59           H  
ATOM   2084  N   GLY A 152       4.282  30.884  -7.373  1.00  0.61           N  
ATOM   2085  CA  GLY A 152       4.225  31.586  -6.098  1.00  0.61           C  
ATOM   2086  C   GLY A 152       2.901  31.324  -5.393  1.00  0.61           C  
ATOM   2087  O   GLY A 152       1.909  30.970  -6.035  1.00  0.61           O  
ATOM   2088  H   GLY A 152       4.356  29.875  -7.361  1.00  0.61           H  
ATOM   2089 1HA  GLY A 152       5.048  31.250  -5.466  1.00  0.61           H  
ATOM   2090 2HA  GLY A 152       4.356  32.655  -6.258  1.00  0.61           H  
ATOM   2091  N   ASN A 153       2.904  31.466  -4.062  1.00  0.65           N  
ATOM   2092  CA  ASN A 153       1.709  31.215  -3.252  1.00  0.65           C  
ATOM   2093  C   ASN A 153       0.985  32.487  -2.788  1.00  0.65           C  
ATOM   2094  O   ASN A 153       0.208  32.461  -1.831  1.00  0.65           O  
ATOM   2095  CB  ASN A 153       2.055  30.371  -2.049  1.00  0.65           C  
ATOM   2096  CG  ASN A 153       2.462  28.984  -2.397  1.00  0.65           C  
ATOM   2097  OD1 ASN A 153       1.920  28.373  -3.326  1.00  0.65           O  
ATOM   2098  ND2 ASN A 153       3.404  28.463  -1.652  1.00  0.65           N  
ATOM   2099  H   ASN A 153       3.756  31.754  -3.599  1.00  0.65           H  
ATOM   2100  HA  ASN A 153       1.010  30.652  -3.866  1.00  0.65           H  
ATOM   2101 1HB  ASN A 153       2.861  30.848  -1.492  1.00  0.65           H  
ATOM   2102 2HB  ASN A 153       1.187  30.323  -1.390  1.00  0.65           H  
ATOM   2103 1HD2 ASN A 153       3.729  27.532  -1.807  1.00  0.65           H  
ATOM   2104 2HD2 ASN A 153       3.802  29.002  -0.907  1.00  0.65           H  
ATOM   2105  N   SER A 154       1.308  33.617  -3.401  1.00  0.68           N  
ATOM   2106  CA  SER A 154       0.656  34.872  -3.044  1.00  0.68           C  
ATOM   2107  C   SER A 154      -0.818  34.844  -3.422  1.00  0.68           C  
ATOM   2108  O   SER A 154      -1.183  34.300  -4.462  1.00  0.68           O  
ATOM   2109  CB  SER A 154       1.331  36.050  -3.698  1.00  0.68           C  
ATOM   2110  OG  SER A 154       0.640  37.236  -3.409  1.00  0.68           O  
ATOM   2111  H   SER A 154       1.970  33.591  -4.163  1.00  0.68           H  
ATOM   2112  HA  SER A 154       0.723  34.998  -1.963  1.00  0.68           H  
ATOM   2113 1HB  SER A 154       2.357  36.127  -3.346  1.00  0.68           H  
ATOM   2114 2HB  SER A 154       1.363  35.898  -4.779  1.00  0.68           H  
ATOM   2115  HG  SER A 154      -0.255  37.120  -3.785  1.00  0.68           H  
ATOM   2116  N   GLY A 155      -1.665  35.466  -2.608  1.00  0.72           N  
ATOM   2117  CA  GLY A 155      -3.087  35.506  -2.933  1.00  0.72           C  
ATOM   2118  C   GLY A 155      -3.259  36.201  -4.274  1.00  0.72           C  
ATOM   2119  O   GLY A 155      -2.430  37.045  -4.648  1.00  0.72           O  
ATOM   2120  H   GLY A 155      -1.320  35.898  -1.762  1.00  0.72           H  
ATOM   2121 1HA  GLY A 155      -3.484  34.489  -2.984  1.00  0.72           H  
ATOM   2122 2HA  GLY A 155      -3.634  36.040  -2.157  1.00  0.72           H  
ATOM   2123  N   SER A 156      -4.389  35.945  -4.952  1.00  0.76           N  
ATOM   2124  CA  SER A 156      -4.594  36.499  -6.295  1.00  0.76           C  
ATOM   2125  C   SER A 156      -4.513  37.999  -6.313  1.00  0.76           C  
ATOM   2126  O   SER A 156      -4.131  38.597  -7.308  1.00  0.76           O  
ATOM   2127  CB  SER A 156      -5.991  36.182  -6.791  1.00  0.76           C  
ATOM   2128  OG  SER A 156      -6.963  36.912  -6.039  1.00  0.76           O  
ATOM   2129  H   SER A 156      -5.057  35.290  -4.568  1.00  0.76           H  
ATOM   2130  HA  SER A 156      -3.838  36.085  -6.955  1.00  0.76           H  
ATOM   2131 1HB  SER A 156      -6.072  36.445  -7.846  1.00  0.76           H  
ATOM   2132 2HB  SER A 156      -6.177  35.117  -6.703  1.00  0.76           H  
ATOM   2133  HG  SER A 156      -7.821  36.664  -6.407  1.00  0.76           H  
ATOM   2134  N   SER A 157      -4.878  38.598  -5.192  1.00  0.77           N  
ATOM   2135  CA  SER A 157      -4.871  40.027  -5.003  1.00  0.77           C  
ATOM   2136  C   SER A 157      -5.722  40.729  -6.066  1.00  0.77           C  
ATOM   2137  O   SER A 157      -5.489  41.895  -6.392  1.00  0.77           O  
ATOM   2138  CB  SER A 157      -3.430  40.497  -5.047  1.00  0.77           C  
ATOM   2139  OG  SER A 157      -2.645  39.789  -4.098  1.00  0.77           O  
ATOM   2140  H   SER A 157      -5.180  38.006  -4.436  1.00  0.77           H  
ATOM   2141  HA  SER A 157      -5.290  40.248  -4.021  1.00  0.77           H  
ATOM   2142 1HB  SER A 157      -3.017  40.363  -6.036  1.00  0.77           H  
ATOM   2143 2HB  SER A 157      -3.395  41.561  -4.827  1.00  0.77           H  
ATOM   2144  HG  SER A 157      -2.604  38.833  -4.403  1.00  0.77           H  
ATOM   2145  N   GLY A 158      -6.770  40.044  -6.544  1.00  0.77           N  
ATOM   2146  CA  GLY A 158      -7.653  40.617  -7.553  1.00  0.77           C  
ATOM   2147  C   GLY A 158      -7.034  40.529  -8.948  1.00  0.77           C  
ATOM   2148  O   GLY A 158      -6.135  39.732  -9.205  1.00  0.77           O  
ATOM   2149  H   GLY A 158      -6.903  39.075  -6.241  1.00  0.77           H  
ATOM   2150 1HA  GLY A 158      -8.607  40.091  -7.542  1.00  0.77           H  
ATOM   2151 2HA  GLY A 158      -7.856  41.658  -7.307  1.00  0.77           H  
ATOM   2152  N   ASN A 159      -7.519  41.342  -9.880  1.00  0.75           N  
ATOM   2153  CA  ASN A 159      -7.049  41.221 -11.260  1.00  0.75           C  
ATOM   2154  C   ASN A 159      -5.741  41.978 -11.520  1.00  0.75           C  
ATOM   2155  O   ASN A 159      -5.713  43.001 -12.206  1.00  0.75           O  
ATOM   2156  CB  ASN A 159      -8.143  41.611 -12.227  1.00  0.75           C  
ATOM   2157  CG  ASN A 159      -9.288  40.611 -12.175  1.00  0.75           C  
ATOM   2158  OD1 ASN A 159      -9.052  39.395 -12.093  1.00  0.75           O  
ATOM   2159  ND2 ASN A 159     -10.501  41.097 -12.218  1.00  0.75           N  
ATOM   2160  H   ASN A 159      -8.230  42.018  -9.642  1.00  0.75           H  
ATOM   2161  HA  ASN A 159      -6.838  40.171 -11.442  1.00  0.75           H  
ATOM   2162 1HB  ASN A 159      -8.519  42.605 -11.983  1.00  0.75           H  
ATOM   2163 2HB  ASN A 159      -7.741  41.644 -13.240  1.00  0.75           H  
ATOM   2164 1HD2 ASN A 159     -11.291  40.483 -12.186  1.00  0.75           H  
ATOM   2165 2HD2 ASN A 159     -10.642  42.085 -12.284  1.00  0.75           H  
ATOM   2166  N   THR A 160      -4.669  41.436 -10.956  1.00  0.72           N  
ATOM   2167  CA  THR A 160      -3.312  41.973 -11.008  1.00  0.72           C  
ATOM   2168  C   THR A 160      -2.302  40.833 -11.102  1.00  0.72           C  
ATOM   2169  O   THR A 160      -2.516  39.754 -10.568  1.00  0.72           O  
ATOM   2170  CB  THR A 160      -3.016  42.801  -9.753  1.00  0.72           C  
ATOM   2171  OG1 THR A 160      -1.725  43.421  -9.867  1.00  0.72           O  
ATOM   2172  CG2 THR A 160      -3.036  41.892  -8.550  1.00  0.72           C  
ATOM   2173  H   THR A 160      -4.850  40.596 -10.405  1.00  0.72           H  
ATOM   2174  HA  THR A 160      -3.211  42.601 -11.893  1.00  0.72           H  
ATOM   2175  HB  THR A 160      -3.777  43.573  -9.638  1.00  0.72           H  
ATOM   2176  HG1 THR A 160      -1.038  42.735  -9.849  1.00  0.72           H  
ATOM   2177 1HG2 THR A 160      -2.835  42.465  -7.648  1.00  0.72           H  
ATOM   2178 2HG2 THR A 160      -4.013  41.416  -8.468  1.00  0.72           H  
ATOM   2179 3HG2 THR A 160      -2.279  41.130  -8.669  1.00  0.72           H  
ATOM   2180  N   ASN A 161      -1.161  41.076 -11.725  1.00  0.69           N  
ATOM   2181  CA  ASN A 161      -0.174  40.007 -11.823  1.00  0.69           C  
ATOM   2182  C   ASN A 161       0.543  39.830 -10.483  1.00  0.69           C  
ATOM   2183  O   ASN A 161       1.047  40.800  -9.914  1.00  0.69           O  
ATOM   2184  CB  ASN A 161       0.812  40.322 -12.935  1.00  0.69           C  
ATOM   2185  CG  ASN A 161       0.157  40.385 -14.315  1.00  0.69           C  
ATOM   2186  OD1 ASN A 161      -0.584  39.487 -14.727  1.00  0.69           O  
ATOM   2187  ND2 ASN A 161       0.418  41.450 -15.026  1.00  0.69           N  
ATOM   2188  H   ASN A 161      -0.992  41.980 -12.144  1.00  0.69           H  
ATOM   2189  HA  ASN A 161      -0.687  39.070 -12.046  1.00  0.69           H  
ATOM   2190 1HB  ASN A 161       1.296  41.278 -12.730  1.00  0.69           H  
ATOM   2191 2HB  ASN A 161       1.590  39.557 -12.951  1.00  0.69           H  
ATOM   2192 1HD2 ASN A 161       0.019  41.555 -15.938  1.00  0.69           H  
ATOM   2193 2HD2 ASN A 161       1.019  42.163 -14.662  1.00  0.69           H  
ATOM   2194  N   THR A 162       0.573  38.587  -9.986  1.00  0.66           N  
ATOM   2195  CA  THR A 162       1.174  38.248  -8.695  1.00  0.66           C  
ATOM   2196  C   THR A 162       2.278  37.189  -8.793  1.00  0.66           C  
ATOM   2197  O   THR A 162       2.768  36.698  -7.773  1.00  0.66           O  
ATOM   2198  CB  THR A 162       0.101  37.713  -7.746  1.00  0.66           C  
ATOM   2199  OG1 THR A 162      -0.470  36.551  -8.333  1.00  0.66           O  
ATOM   2200  CG2 THR A 162      -0.976  38.718  -7.511  1.00  0.66           C  
ATOM   2201  H   THR A 162       0.124  37.830 -10.502  1.00  0.66           H  
ATOM   2202  HA  THR A 162       1.609  39.151  -8.270  1.00  0.66           H  
ATOM   2203  HB  THR A 162       0.556  37.453  -6.792  1.00  0.66           H  
ATOM   2204  HG1 THR A 162      -0.545  36.699  -9.311  1.00  0.66           H  
ATOM   2205 1HG2 THR A 162      -1.702  38.288  -6.839  1.00  0.66           H  
ATOM   2206 2HG2 THR A 162      -0.558  39.619  -7.066  1.00  0.66           H  
ATOM   2207 3HG2 THR A 162      -1.455  38.963  -8.447  1.00  0.66           H  
ATOM   2208  N   ILE A 163       2.632  36.814 -10.011  1.00  0.64           N  
ATOM   2209  CA  ILE A 163       3.618  35.760 -10.241  1.00  0.64           C  
ATOM   2210  C   ILE A 163       4.992  36.238  -9.833  1.00  0.64           C  
ATOM   2211  O   ILE A 163       5.372  37.372 -10.122  1.00  0.64           O  
ATOM   2212  CB  ILE A 163       3.614  35.326 -11.709  1.00  0.64           C  
ATOM   2213  CG1 ILE A 163       2.282  34.769 -12.002  1.00  0.64           C  
ATOM   2214  CG2 ILE A 163       4.677  34.249 -11.996  1.00  0.64           C  
ATOM   2215  CD1 ILE A 163       2.059  34.547 -13.410  1.00  0.64           C  
ATOM   2216  H   ILE A 163       2.193  37.265 -10.798  1.00  0.64           H  
ATOM   2217  HA  ILE A 163       3.357  34.899  -9.628  1.00  0.64           H  
ATOM   2218  HB  ILE A 163       3.783  36.191 -12.351  1.00  0.64           H  
ATOM   2219 1HG1 ILE A 163       2.151  33.829 -11.466  1.00  0.64           H  
ATOM   2220 2HG1 ILE A 163       1.551  35.462 -11.650  1.00  0.64           H  
ATOM   2221 1HG2 ILE A 163       4.629  33.953 -13.045  1.00  0.64           H  
ATOM   2222 2HG2 ILE A 163       5.657  34.636 -11.786  1.00  0.64           H  
ATOM   2223 3HG2 ILE A 163       4.493  33.383 -11.365  1.00  0.64           H  
ATOM   2224 1HD1 ILE A 163       1.068  34.172 -13.541  1.00  0.64           H  
ATOM   2225 2HD1 ILE A 163       2.167  35.487 -13.949  1.00  0.64           H  
ATOM   2226 3HD1 ILE A 163       2.787  33.830 -13.773  1.00  0.64           H  
ATOM   2227  N   GLY A 164       5.706  35.409  -9.098  1.00  0.63           N  
ATOM   2228  CA  GLY A 164       7.031  35.797  -8.644  1.00  0.63           C  
ATOM   2229  C   GLY A 164       8.145  35.399  -9.606  1.00  0.63           C  
ATOM   2230  O   GLY A 164       7.908  34.965 -10.730  1.00  0.63           O  
ATOM   2231  H   GLY A 164       5.312  34.491  -8.875  1.00  0.63           H  
ATOM   2232 1HA  GLY A 164       7.061  36.875  -8.483  1.00  0.63           H  
ATOM   2233 2HA  GLY A 164       7.213  35.331  -7.679  1.00  0.63           H  
ATOM   2234  N   TYR A 165       9.360  35.501  -9.130  1.00  0.64           N  
ATOM   2235  CA  TYR A 165      10.541  35.140  -9.865  1.00  0.64           C  
ATOM   2236  C   TYR A 165      11.046  33.876  -9.207  1.00  0.64           C  
ATOM   2237  O   TYR A 165      10.818  33.682  -8.015  1.00  0.64           O  
ATOM   2238  CB  TYR A 165      11.584  36.242  -9.813  1.00  0.64           C  
ATOM   2239  CG  TYR A 165      11.228  37.479 -10.577  1.00  0.64           C  
ATOM   2240  CD1 TYR A 165      10.624  38.538  -9.943  1.00  0.64           C  
ATOM   2241  CD2 TYR A 165      11.524  37.554 -11.916  1.00  0.64           C  
ATOM   2242  CE1 TYR A 165      10.339  39.686 -10.639  1.00  0.64           C  
ATOM   2243  CE2 TYR A 165      11.241  38.699 -12.628  1.00  0.64           C  
ATOM   2244  CZ  TYR A 165      10.656  39.769 -11.990  1.00  0.64           C  
ATOM   2245  OH  TYR A 165      10.382  40.926 -12.685  1.00  0.64           O  
ATOM   2246  H   TYR A 165       9.469  35.891  -8.209  1.00  0.64           H  
ATOM   2247  HA  TYR A 165      10.277  34.953 -10.898  1.00  0.64           H  
ATOM   2248 1HB  TYR A 165      11.734  36.518  -8.780  1.00  0.64           H  
ATOM   2249 2HB  TYR A 165      12.537  35.879 -10.186  1.00  0.64           H  
ATOM   2250  HD1 TYR A 165      10.383  38.469  -8.884  1.00  0.64           H  
ATOM   2251  HD2 TYR A 165      11.986  36.706 -12.409  1.00  0.64           H  
ATOM   2252  HE1 TYR A 165       9.870  40.527 -10.128  1.00  0.64           H  
ATOM   2253  HE2 TYR A 165      11.483  38.756 -13.689  1.00  0.64           H  
ATOM   2254  HH  TYR A 165       9.967  41.561 -12.092  1.00  0.64           H  
ATOM   2255  N   PRO A 166      11.698  32.987  -9.956  1.00  0.64           N  
ATOM   2256  CA  PRO A 166      12.091  33.021 -11.358  1.00  0.64           C  
ATOM   2257  C   PRO A 166      10.976  32.681 -12.341  1.00  0.64           C  
ATOM   2258  O   PRO A 166      11.195  32.677 -13.547  1.00  0.64           O  
ATOM   2259  CB  PRO A 166      13.200  31.972 -11.380  1.00  0.64           C  
ATOM   2260  CG  PRO A 166      12.765  30.962 -10.355  1.00  0.64           C  
ATOM   2261  CD  PRO A 166      12.104  31.765  -9.261  1.00  0.64           C  
ATOM   2262  HA  PRO A 166      12.494  34.012 -11.580  1.00  0.64           H  
ATOM   2263 1HB  PRO A 166      13.296  31.538 -12.382  1.00  0.64           H  
ATOM   2264 2HB  PRO A 166      14.169  32.435 -11.138  1.00  0.64           H  
ATOM   2265 1HG  PRO A 166      12.100  30.226 -10.811  1.00  0.64           H  
ATOM   2266 2HG  PRO A 166      13.631  30.413  -9.974  1.00  0.64           H  
ATOM   2267 1HD  PRO A 166      11.218  31.231  -8.871  1.00  0.64           H  
ATOM   2268 2HD  PRO A 166      12.819  31.999  -8.457  1.00  0.64           H  
ATOM   2269  N   ALA A 167       9.773  32.435 -11.830  1.00  0.65           N  
ATOM   2270  CA  ALA A 167       8.623  32.052 -12.640  1.00  0.65           C  
ATOM   2271  C   ALA A 167       8.324  33.085 -13.731  1.00  0.65           C  
ATOM   2272  O   ALA A 167       7.940  32.721 -14.837  1.00  0.65           O  
ATOM   2273  CB  ALA A 167       7.434  31.868 -11.731  1.00  0.65           C  
ATOM   2274  H   ALA A 167       9.635  32.474 -10.832  1.00  0.65           H  
ATOM   2275  HA  ALA A 167       8.844  31.110 -13.131  1.00  0.65           H  
ATOM   2276 1HB  ALA A 167       6.586  31.554 -12.304  1.00  0.65           H  
ATOM   2277 2HB  ALA A 167       7.673  31.110 -10.998  1.00  0.65           H  
ATOM   2278 3HB  ALA A 167       7.194  32.777 -11.227  1.00  0.65           H  
ATOM   2279  N   LYS A 168       8.555  34.371 -13.447  1.00  0.66           N  
ATOM   2280  CA  LYS A 168       8.333  35.428 -14.442  1.00  0.66           C  
ATOM   2281  C   LYS A 168       9.405  35.521 -15.534  1.00  0.66           C  
ATOM   2282  O   LYS A 168       9.284  36.360 -16.427  1.00  0.66           O  
ATOM   2283  CB  LYS A 168       8.235  36.826 -13.815  1.00  0.66           C  
ATOM   2284  CG  LYS A 168       6.966  37.177 -13.082  1.00  0.66           C  
ATOM   2285  CD  LYS A 168       7.063  38.594 -12.514  1.00  0.66           C  
ATOM   2286  CE  LYS A 168       7.034  39.677 -13.592  1.00  0.66           C  
ATOM   2287  NZ  LYS A 168       5.650  39.943 -14.102  1.00  0.66           N  
ATOM   2288  H   LYS A 168       8.817  34.619 -12.497  1.00  0.66           H  
ATOM   2289  HA  LYS A 168       7.384  35.217 -14.938  1.00  0.66           H  
ATOM   2290 1HB  LYS A 168       9.025  36.923 -13.090  1.00  0.66           H  
ATOM   2291 2HB  LYS A 168       8.399  37.580 -14.581  1.00  0.66           H  
ATOM   2292 1HG  LYS A 168       6.107  37.101 -13.750  1.00  0.66           H  
ATOM   2293 2HG  LYS A 168       6.823  36.504 -12.267  1.00  0.66           H  
ATOM   2294 1HD  LYS A 168       6.218  38.772 -11.867  1.00  0.66           H  
ATOM   2295 2HD  LYS A 168       7.961  38.678 -11.924  1.00  0.66           H  
ATOM   2296 1HE  LYS A 168       7.442  40.596 -13.178  1.00  0.66           H  
ATOM   2297 2HE  LYS A 168       7.658  39.358 -14.425  1.00  0.66           H  
ATOM   2298 1HZ  LYS A 168       5.679  40.656 -14.812  1.00  0.66           H  
ATOM   2299 2HZ  LYS A 168       5.235  39.096 -14.511  1.00  0.66           H  
ATOM   2300 3HZ  LYS A 168       5.068  40.249 -13.342  1.00  0.66           H  
ATOM   2301  N   TYR A 169      10.483  34.738 -15.470  1.00  0.65           N  
ATOM   2302  CA  TYR A 169      11.475  34.860 -16.535  1.00  0.65           C  
ATOM   2303  C   TYR A 169      10.964  34.108 -17.782  1.00  0.65           C  
ATOM   2304  O   TYR A 169      10.320  33.066 -17.677  1.00  0.65           O  
ATOM   2305  CB  TYR A 169      12.868  34.350 -16.111  1.00  0.65           C  
ATOM   2306  CG  TYR A 169      13.559  35.181 -14.998  1.00  0.65           C  
ATOM   2307  CD1 TYR A 169      14.044  34.546 -13.864  1.00  0.65           C  
ATOM   2308  CD2 TYR A 169      13.656  36.563 -15.094  1.00  0.65           C  
ATOM   2309  CE1 TYR A 169      14.640  35.276 -12.834  1.00  0.65           C  
ATOM   2310  CE2 TYR A 169      14.245  37.295 -14.065  1.00  0.65           C  
ATOM   2311  CZ  TYR A 169      14.737  36.656 -12.934  1.00  0.65           C  
ATOM   2312  OH  TYR A 169      15.320  37.405 -11.910  1.00  0.65           O  
ATOM   2313  H   TYR A 169      10.595  34.041 -14.734  1.00  0.65           H  
ATOM   2314  HA  TYR A 169      11.572  35.912 -16.803  1.00  0.65           H  
ATOM   2315 1HB  TYR A 169      12.771  33.325 -15.747  1.00  0.65           H  
ATOM   2316 2HB  TYR A 169      13.530  34.325 -16.978  1.00  0.65           H  
ATOM   2317  HD1 TYR A 169      13.960  33.463 -13.785  1.00  0.65           H  
ATOM   2318  HD2 TYR A 169      13.267  37.076 -15.973  1.00  0.65           H  
ATOM   2319  HE1 TYR A 169      15.019  34.766 -11.954  1.00  0.65           H  
ATOM   2320  HE2 TYR A 169      14.316  38.380 -14.145  1.00  0.65           H  
ATOM   2321  HH  TYR A 169      15.392  38.319 -12.211  1.00  0.65           H  
ATOM   2322  N   ASP A 170      11.315  34.602 -18.972  1.00  0.64           N  
ATOM   2323  CA  ASP A 170      10.902  34.012 -20.264  1.00  0.64           C  
ATOM   2324  C   ASP A 170      11.354  32.568 -20.480  1.00  0.64           C  
ATOM   2325  O   ASP A 170      10.793  31.838 -21.304  1.00  0.64           O  
ATOM   2326  CB  ASP A 170      11.468  34.831 -21.421  1.00  0.64           C  
ATOM   2327  CG  ASP A 170      10.818  36.202 -21.622  1.00  0.64           C  
ATOM   2328  OD1 ASP A 170       9.784  36.453 -21.057  1.00  0.64           O  
ATOM   2329  OD2 ASP A 170      11.387  36.991 -22.338  1.00  0.64           O  
ATOM   2330  H   ASP A 170      11.860  35.451 -18.991  1.00  0.64           H  
ATOM   2331  HA  ASP A 170       9.812  34.036 -20.309  1.00  0.64           H  
ATOM   2332 1HB  ASP A 170      12.539  34.975 -21.265  1.00  0.64           H  
ATOM   2333 2HB  ASP A 170      11.356  34.262 -22.344  1.00  0.64           H  
ATOM   2334  N   SER A 171      12.397  32.188 -19.766  1.00  0.62           N  
ATOM   2335  CA  SER A 171      13.026  30.884 -19.828  1.00  0.62           C  
ATOM   2336  C   SER A 171      12.429  29.840 -18.861  1.00  0.62           C  
ATOM   2337  O   SER A 171      12.873  28.691 -18.848  1.00  0.62           O  
ATOM   2338  CB  SER A 171      14.485  31.086 -19.547  1.00  0.62           C  
ATOM   2339  OG  SER A 171      15.090  31.848 -20.560  1.00  0.62           O  
ATOM   2340  H   SER A 171      12.782  32.861 -19.121  1.00  0.62           H  
ATOM   2341  HA  SER A 171      12.934  30.514 -20.844  1.00  0.62           H  
ATOM   2342 1HB  SER A 171      14.565  31.635 -18.616  1.00  0.62           H  
ATOM   2343 2HB  SER A 171      14.991  30.153 -19.413  1.00  0.62           H  
ATOM   2344  HG  SER A 171      15.698  32.489 -20.108  1.00  0.62           H  
ATOM   2345  N   VAL A 172      11.444  30.241 -18.043  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      10.882  29.355 -17.016  1.00  0.60           C  
ATOM   2347  C   VAL A 172       9.404  29.032 -17.155  1.00  0.60           C  
ATOM   2348  O   VAL A 172       8.579  29.921 -17.360  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      11.067  30.002 -15.646  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      10.488  29.165 -14.553  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      12.481  30.231 -15.434  1.00  0.60           C  
ATOM   2352  H   VAL A 172      11.086  31.197 -18.093  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      11.435  28.417 -17.041  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      10.544  30.967 -15.623  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      10.670  29.687 -13.631  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172       9.428  29.040 -14.696  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      10.957  28.203 -14.529  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      12.631  30.711 -14.476  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      13.000  29.306 -15.462  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      12.839  30.875 -16.225  1.00  0.60           H  
ATOM   2361  N   ILE A 173       9.052  27.755 -16.992  1.00  0.58           N  
ATOM   2362  CA  ILE A 173       7.646  27.405 -17.018  1.00  0.58           C  
ATOM   2363  C   ILE A 173       7.059  27.743 -15.659  1.00  0.58           C  
ATOM   2364  O   ILE A 173       7.410  27.132 -14.649  1.00  0.58           O  
ATOM   2365  CB  ILE A 173       7.407  25.895 -17.248  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173       7.939  25.430 -18.547  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173       5.915  25.589 -17.142  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173       7.888  23.930 -18.649  1.00  0.58           C  
ATOM   2369  H   ILE A 173       9.761  27.046 -16.833  1.00  0.58           H  
ATOM   2370  HA  ILE A 173       7.139  27.985 -17.783  1.00  0.58           H  
ATOM   2371  HB  ILE A 173       7.927  25.338 -16.482  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173       7.345  25.867 -19.354  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173       8.976  25.763 -18.652  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173       5.745  24.526 -17.272  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173       5.549  25.900 -16.167  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173       5.382  26.136 -17.919  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173       8.264  23.597 -19.588  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173       8.479  23.494 -17.874  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173       6.855  23.611 -18.545  1.00  0.58           H  
ATOM   2380  N   ALA A 174       6.163  28.711 -15.628  1.00  0.57           N  
ATOM   2381  CA  ALA A 174       5.542  29.132 -14.378  1.00  0.57           C  
ATOM   2382  C   ALA A 174       4.365  28.230 -14.092  1.00  0.57           C  
ATOM   2383  O   ALA A 174       3.455  28.128 -14.929  1.00  0.57           O  
ATOM   2384  CB  ALA A 174       5.098  30.559 -14.474  1.00  0.57           C  
ATOM   2385  H   ALA A 174       5.936  29.185 -16.496  1.00  0.57           H  
ATOM   2386  HA  ALA A 174       6.265  29.024 -13.567  1.00  0.57           H  
ATOM   2387 1HB  ALA A 174       4.630  30.868 -13.539  1.00  0.57           H  
ATOM   2388 2HB  ALA A 174       5.954  31.193 -14.680  1.00  0.57           H  
ATOM   2389 3HB  ALA A 174       4.396  30.649 -15.279  1.00  0.57           H  
ATOM   2390  N   VAL A 175       4.353  27.617 -12.907  1.00  0.56           N  
ATOM   2391  CA  VAL A 175       3.288  26.675 -12.610  1.00  0.56           C  
ATOM   2392  C   VAL A 175       2.375  27.080 -11.448  1.00  0.56           C  
ATOM   2393  O   VAL A 175       2.835  27.385 -10.339  1.00  0.56           O  
ATOM   2394  CB  VAL A 175       3.907  25.327 -12.281  1.00  0.56           C  
ATOM   2395  CG1 VAL A 175       2.835  24.324 -12.014  1.00  0.56           C  
ATOM   2396  CG2 VAL A 175       4.854  24.931 -13.369  1.00  0.56           C  
ATOM   2397  H   VAL A 175       5.138  27.735 -12.264  1.00  0.56           H  
ATOM   2398  HA  VAL A 175       2.699  26.565 -13.503  1.00  0.56           H  
ATOM   2399  HB  VAL A 175       4.479  25.416 -11.356  1.00  0.56           H  
ATOM   2400 1HG1 VAL A 175       3.283  23.381 -11.756  1.00  0.56           H  
ATOM   2401 2HG1 VAL A 175       2.234  24.671 -11.199  1.00  0.56           H  
ATOM   2402 3HG1 VAL A 175       2.208  24.199 -12.893  1.00  0.56           H  
ATOM   2403 1HG2 VAL A 175       5.306  23.989 -13.108  1.00  0.56           H  
ATOM   2404 2HG2 VAL A 175       4.332  24.837 -14.293  1.00  0.56           H  
ATOM   2405 3HG2 VAL A 175       5.631  25.685 -13.468  1.00  0.56           H  
ATOM   2406  N   GLY A 176       1.073  27.110 -11.710  1.00  0.57           N  
ATOM   2407  CA  GLY A 176       0.104  27.453 -10.671  1.00  0.57           C  
ATOM   2408  C   GLY A 176      -0.452  26.186 -10.053  1.00  0.57           C  
ATOM   2409  O   GLY A 176      -0.045  25.086 -10.428  1.00  0.57           O  
ATOM   2410  H   GLY A 176       0.765  26.857 -12.652  1.00  0.57           H  
ATOM   2411 1HA  GLY A 176       0.577  28.067  -9.904  1.00  0.57           H  
ATOM   2412 2HA  GLY A 176      -0.702  28.036 -11.090  1.00  0.57           H  
ATOM   2413  N   ALA A 177      -1.438  26.313  -9.172  1.00  0.59           N  
ATOM   2414  CA  ALA A 177      -1.952  25.087  -8.542  1.00  0.59           C  
ATOM   2415  C   ALA A 177      -3.452  24.959  -8.534  1.00  0.59           C  
ATOM   2416  O   ALA A 177      -4.174  25.939  -8.320  1.00  0.59           O  
ATOM   2417  CB  ALA A 177      -1.508  24.993  -7.096  1.00  0.59           C  
ATOM   2418  H   ALA A 177      -1.756  27.250  -8.920  1.00  0.59           H  
ATOM   2419  HA  ALA A 177      -1.550  24.252  -9.084  1.00  0.59           H  
ATOM   2420 1HB  ALA A 177      -1.876  24.072  -6.667  1.00  0.59           H  
ATOM   2421 2HB  ALA A 177      -0.441  25.016  -7.045  1.00  0.59           H  
ATOM   2422 3HB  ALA A 177      -1.926  25.829  -6.564  1.00  0.59           H  
ATOM   2423  N   VAL A 178      -3.900  23.709  -8.678  1.00  0.61           N  
ATOM   2424  CA  VAL A 178      -5.319  23.386  -8.604  1.00  0.61           C  
ATOM   2425  C   VAL A 178      -5.630  22.270  -7.602  1.00  0.61           C  
ATOM   2426  O   VAL A 178      -4.751  21.513  -7.159  1.00  0.61           O  
ATOM   2427  CB  VAL A 178      -5.884  22.924  -9.975  1.00  0.61           C  
ATOM   2428  CG1 VAL A 178      -5.704  23.969 -11.012  1.00  0.61           C  
ATOM   2429  CG2 VAL A 178      -5.270  21.640 -10.375  1.00  0.61           C  
ATOM   2430  H   VAL A 178      -3.214  22.985  -8.898  1.00  0.61           H  
ATOM   2431  HA  VAL A 178      -5.845  24.278  -8.290  1.00  0.61           H  
ATOM   2432  HB  VAL A 178      -6.952  22.771  -9.863  1.00  0.61           H  
ATOM   2433 1HG1 VAL A 178      -6.134  23.631 -11.943  1.00  0.61           H  
ATOM   2434 2HG1 VAL A 178      -6.186  24.883 -10.707  1.00  0.61           H  
ATOM   2435 3HG1 VAL A 178      -4.658  24.127 -11.132  1.00  0.61           H  
ATOM   2436 1HG2 VAL A 178      -5.708  21.301 -11.298  1.00  0.61           H  
ATOM   2437 2HG2 VAL A 178      -4.214  21.781 -10.498  1.00  0.61           H  
ATOM   2438 3HG2 VAL A 178      -5.468  20.899  -9.600  1.00  0.61           H  
ATOM   2439  N   ASP A 179      -6.907  22.174  -7.234  1.00  0.64           N  
ATOM   2440  CA  ASP A 179      -7.359  21.103  -6.345  1.00  0.64           C  
ATOM   2441  C   ASP A 179      -7.716  19.835  -7.126  1.00  0.64           C  
ATOM   2442  O   ASP A 179      -7.567  19.779  -8.351  1.00  0.64           O  
ATOM   2443  CB  ASP A 179      -8.558  21.552  -5.493  1.00  0.64           C  
ATOM   2444  CG  ASP A 179      -9.845  21.751  -6.293  1.00  0.64           C  
ATOM   2445  OD1 ASP A 179      -9.864  21.292  -7.414  1.00  0.64           O  
ATOM   2446  OD2 ASP A 179     -10.804  22.315  -5.795  1.00  0.64           O  
ATOM   2447  H   ASP A 179      -7.560  22.868  -7.600  1.00  0.64           H  
ATOM   2448  HA  ASP A 179      -6.546  20.840  -5.674  1.00  0.64           H  
ATOM   2449 1HB  ASP A 179      -8.739  20.832  -4.698  1.00  0.64           H  
ATOM   2450 2HB  ASP A 179      -8.311  22.501  -5.012  1.00  0.64           H  
ATOM   2451  N   SER A 180      -8.255  18.836  -6.424  1.00  0.66           N  
ATOM   2452  CA  SER A 180      -8.591  17.543  -7.019  1.00  0.66           C  
ATOM   2453  C   SER A 180      -9.775  17.584  -7.993  1.00  0.66           C  
ATOM   2454  O   SER A 180     -10.063  16.594  -8.669  1.00  0.66           O  
ATOM   2455  CB  SER A 180      -8.859  16.526  -5.928  1.00  0.66           C  
ATOM   2456  OG  SER A 180     -10.024  16.835  -5.216  1.00  0.66           O  
ATOM   2457  H   SER A 180      -8.386  18.954  -5.432  1.00  0.66           H  
ATOM   2458  HA  SER A 180      -7.717  17.216  -7.567  1.00  0.66           H  
ATOM   2459 1HB  SER A 180      -8.951  15.533  -6.370  1.00  0.66           H  
ATOM   2460 2HB  SER A 180      -8.008  16.500  -5.245  1.00  0.66           H  
ATOM   2461  HG  SER A 180     -10.755  16.679  -5.826  1.00  0.66           H  
ATOM   2462  N   ASN A 181     -10.505  18.703  -7.993  1.00  0.67           N  
ATOM   2463  CA  ASN A 181     -11.663  18.937  -8.837  1.00  0.67           C  
ATOM   2464  C   ASN A 181     -11.303  19.911  -9.964  1.00  0.67           C  
ATOM   2465  O   ASN A 181     -12.181  20.399 -10.677  1.00  0.67           O  
ATOM   2466  CB  ASN A 181     -12.812  19.476  -8.005  1.00  0.67           C  
ATOM   2467  CG  ASN A 181     -13.349  18.460  -7.028  1.00  0.67           C  
ATOM   2468  OD1 ASN A 181     -13.496  17.279  -7.365  1.00  0.67           O  
ATOM   2469  ND2 ASN A 181     -13.650  18.890  -5.823  1.00  0.67           N  
ATOM   2470  H   ASN A 181     -10.201  19.498  -7.432  1.00  0.67           H  
ATOM   2471  HA  ASN A 181     -11.962  17.995  -9.297  1.00  0.67           H  
ATOM   2472 1HB  ASN A 181     -12.460  20.346  -7.445  1.00  0.67           H  
ATOM   2473 2HB  ASN A 181     -13.616  19.810  -8.659  1.00  0.67           H  
ATOM   2474 1HD2 ASN A 181     -14.011  18.254  -5.139  1.00  0.67           H  
ATOM   2475 2HD2 ASN A 181     -13.519  19.854  -5.582  1.00  0.67           H  
ATOM   2476  N   SER A 182      -9.996  20.150 -10.139  1.00  0.68           N  
ATOM   2477  CA  SER A 182      -9.417  21.056 -11.127  1.00  0.68           C  
ATOM   2478  C   SER A 182      -9.829  22.525 -10.963  1.00  0.68           C  
ATOM   2479  O   SER A 182      -9.952  23.240 -11.953  1.00  0.68           O  
ATOM   2480  CB  SER A 182      -9.766  20.608 -12.541  1.00  0.68           C  
ATOM   2481  OG  SER A 182      -9.280  19.314 -12.806  1.00  0.68           O  
ATOM   2482  H   SER A 182      -9.332  19.724  -9.493  1.00  0.68           H  
ATOM   2483  HA  SER A 182      -8.333  21.004 -11.015  1.00  0.68           H  
ATOM   2484 1HB  SER A 182     -10.837  20.644 -12.704  1.00  0.68           H  
ATOM   2485 2HB  SER A 182      -9.316  21.303 -13.234  1.00  0.68           H  
ATOM   2486  HG  SER A 182      -9.756  18.724 -12.218  1.00  0.68           H  
ATOM   2487  N   ASN A 183     -10.012  22.987  -9.725  1.00  0.68           N  
ATOM   2488  CA  ASN A 183     -10.300  24.405  -9.476  1.00  0.68           C  
ATOM   2489  C   ASN A 183      -9.009  25.096  -9.055  1.00  0.68           C  
ATOM   2490  O   ASN A 183      -8.193  24.493  -8.361  1.00  0.68           O  
ATOM   2491  CB  ASN A 183     -11.318  24.568  -8.367  1.00  0.68           C  
ATOM   2492  CG  ASN A 183     -12.661  23.985  -8.666  1.00  0.68           C  
ATOM   2493  OD1 ASN A 183     -13.300  24.252  -9.697  1.00  0.68           O  
ATOM   2494  ND2 ASN A 183     -13.098  23.149  -7.758  1.00  0.68           N  
ATOM   2495  H   ASN A 183      -9.953  22.340  -8.930  1.00  0.68           H  
ATOM   2496  HA  ASN A 183     -10.656  24.877 -10.393  1.00  0.68           H  
ATOM   2497 1HB  ASN A 183     -10.933  24.113  -7.465  1.00  0.68           H  
ATOM   2498 2HB  ASN A 183     -11.439  25.630  -8.155  1.00  0.68           H  
ATOM   2499 1HD2 ASN A 183     -13.980  22.697  -7.871  1.00  0.68           H  
ATOM   2500 2HD2 ASN A 183     -12.499  22.933  -6.946  1.00  0.68           H  
ATOM   2501  N   ARG A 184      -8.816  26.369  -9.400  1.00  0.67           N  
ATOM   2502  CA  ARG A 184      -7.606  27.035  -8.897  1.00  0.67           C  
ATOM   2503  C   ARG A 184      -7.602  27.054  -7.381  1.00  0.67           C  
ATOM   2504  O   ARG A 184      -8.610  27.388  -6.753  1.00  0.67           O  
ATOM   2505  CB  ARG A 184      -7.470  28.470  -9.394  1.00  0.67           C  
ATOM   2506  CG  ARG A 184      -6.211  29.190  -8.926  1.00  0.67           C  
ATOM   2507  CD  ARG A 184      -6.100  30.566  -9.478  1.00  0.67           C  
ATOM   2508  NE  ARG A 184      -7.165  31.427  -8.987  1.00  0.67           N  
ATOM   2509  CZ  ARG A 184      -7.158  32.125  -7.822  1.00  0.67           C  
ATOM   2510  NH1 ARG A 184      -6.115  32.138  -7.002  1.00  0.67           N  
ATOM   2511  NH2 ARG A 184      -8.232  32.827  -7.492  1.00  0.67           N  
ATOM   2512  H   ARG A 184      -9.468  26.862 -10.010  1.00  0.67           H  
ATOM   2513  HA  ARG A 184      -6.731  26.483  -9.229  1.00  0.67           H  
ATOM   2514 1HB  ARG A 184      -7.426  28.498 -10.455  1.00  0.67           H  
ATOM   2515 2HB  ARG A 184      -8.333  29.055  -9.082  1.00  0.67           H  
ATOM   2516 1HG  ARG A 184      -6.252  29.289  -7.860  1.00  0.67           H  
ATOM   2517 2HG  ARG A 184      -5.333  28.617  -9.198  1.00  0.67           H  
ATOM   2518 1HD  ARG A 184      -5.139  31.000  -9.185  1.00  0.67           H  
ATOM   2519 2HD  ARG A 184      -6.167  30.524 -10.552  1.00  0.67           H  
ATOM   2520  HE  ARG A 184      -8.006  31.474  -9.545  1.00  0.67           H  
ATOM   2521 1HH1 ARG A 184      -5.233  31.648  -7.212  1.00  0.67           H  
ATOM   2522 2HH1 ARG A 184      -6.171  32.660  -6.145  1.00  0.67           H  
ATOM   2523 1HH2 ARG A 184      -9.040  32.835  -8.103  1.00  0.67           H  
ATOM   2524 2HH2 ARG A 184      -8.245  33.346  -6.628  1.00  0.67           H  
ATOM   2525  N   ALA A 185      -6.480  26.675  -6.787  1.00  0.66           N  
ATOM   2526  CA  ALA A 185      -6.358  26.718  -5.340  1.00  0.66           C  
ATOM   2527  C   ALA A 185      -6.377  28.164  -4.867  1.00  0.66           C  
ATOM   2528  O   ALA A 185      -5.795  29.029  -5.521  1.00  0.66           O  
ATOM   2529  CB  ALA A 185      -5.105  26.040  -4.895  1.00  0.66           C  
ATOM   2530  H   ALA A 185      -5.688  26.375  -7.355  1.00  0.66           H  
ATOM   2531  HA  ALA A 185      -7.217  26.202  -4.909  1.00  0.66           H  
ATOM   2532 1HB  ALA A 185      -5.094  26.087  -3.830  1.00  0.66           H  
ATOM   2533 2HB  ALA A 185      -5.108  24.999  -5.225  1.00  0.66           H  
ATOM   2534 3HB  ALA A 185      -4.239  26.553  -5.314  1.00  0.66           H  
ATOM   2535  N   SER A 186      -6.940  28.428  -3.691  1.00  0.65           N  
ATOM   2536  CA  SER A 186      -7.004  29.803  -3.180  1.00  0.65           C  
ATOM   2537  C   SER A 186      -5.646  30.475  -2.947  1.00  0.65           C  
ATOM   2538  O   SER A 186      -5.557  31.702  -2.922  1.00  0.65           O  
ATOM   2539  CB  SER A 186      -7.790  29.824  -1.888  1.00  0.65           C  
ATOM   2540  OG  SER A 186      -7.117  29.129  -0.876  1.00  0.65           O  
ATOM   2541  H   SER A 186      -7.383  27.684  -3.171  1.00  0.65           H  
ATOM   2542  HA  SER A 186      -7.545  30.399  -3.917  1.00  0.65           H  
ATOM   2543 1HB  SER A 186      -7.957  30.855  -1.578  1.00  0.65           H  
ATOM   2544 2HB  SER A 186      -8.766  29.370  -2.055  1.00  0.65           H  
ATOM   2545  HG  SER A 186      -6.365  29.679  -0.637  1.00  0.65           H  
ATOM   2546  N   PHE A 187      -4.595  29.681  -2.783  1.00  0.64           N  
ATOM   2547  CA  PHE A 187      -3.253  30.215  -2.582  1.00  0.64           C  
ATOM   2548  C   PHE A 187      -2.475  30.377  -3.886  1.00  0.64           C  
ATOM   2549  O   PHE A 187      -1.349  30.849  -3.868  1.00  0.64           O  
ATOM   2550  CB  PHE A 187      -2.418  29.303  -1.695  1.00  0.64           C  
ATOM   2551  CG  PHE A 187      -2.328  27.946  -2.269  1.00  0.64           C  
ATOM   2552  CD1 PHE A 187      -1.474  27.706  -3.309  1.00  0.64           C  
ATOM   2553  CD2 PHE A 187      -3.087  26.907  -1.780  1.00  0.64           C  
ATOM   2554  CE1 PHE A 187      -1.401  26.486  -3.874  1.00  0.64           C  
ATOM   2555  CE2 PHE A 187      -2.992  25.664  -2.344  1.00  0.64           C  
ATOM   2556  CZ  PHE A 187      -2.155  25.462  -3.402  1.00  0.64           C  
ATOM   2557  H   PHE A 187      -4.737  28.683  -2.807  1.00  0.64           H  
ATOM   2558  HA  PHE A 187      -3.335  31.196  -2.111  1.00  0.64           H  
ATOM   2559 1HB  PHE A 187      -1.407  29.710  -1.596  1.00  0.64           H  
ATOM   2560 2HB  PHE A 187      -2.857  29.238  -0.702  1.00  0.64           H  
ATOM   2561  HD1 PHE A 187      -0.864  28.524  -3.694  1.00  0.64           H  
ATOM   2562  HD2 PHE A 187      -3.767  27.083  -0.945  1.00  0.64           H  
ATOM   2563  HE1 PHE A 187      -0.738  26.325  -4.703  1.00  0.64           H  
ATOM   2564  HE2 PHE A 187      -3.595  24.845  -1.969  1.00  0.64           H  
ATOM   2565  HZ  PHE A 187      -2.089  24.491  -3.864  1.00  0.64           H  
ATOM   2566  N   SER A 188      -3.002  29.905  -5.009  1.00  0.64           N  
ATOM   2567  CA  SER A 188      -2.173  29.985  -6.203  1.00  0.64           C  
ATOM   2568  C   SER A 188      -2.065  31.397  -6.693  1.00  0.64           C  
ATOM   2569  O   SER A 188      -3.084  32.089  -6.844  1.00  0.64           O  
ATOM   2570  CB  SER A 188      -2.742  29.155  -7.323  1.00  0.64           C  
ATOM   2571  OG  SER A 188      -1.972  29.242  -8.508  1.00  0.64           O  
ATOM   2572  H   SER A 188      -3.948  29.531  -5.049  1.00  0.64           H  
ATOM   2573  HA  SER A 188      -1.173  29.632  -5.961  1.00  0.64           H  
ATOM   2574 1HB  SER A 188      -2.814  28.116  -7.003  1.00  0.64           H  
ATOM   2575 2HB  SER A 188      -3.745  29.493  -7.518  1.00  0.64           H  
ATOM   2576  HG  SER A 188      -1.901  30.236  -8.750  1.00  0.64           H  
ATOM   2577  N   SER A 189      -0.851  31.792  -7.057  1.00  0.63           N  
ATOM   2578  CA  SER A 189      -0.685  33.083  -7.671  1.00  0.63           C  
ATOM   2579  C   SER A 189      -1.367  33.020  -9.017  1.00  0.63           C  
ATOM   2580  O   SER A 189      -1.671  31.921  -9.518  1.00  0.63           O  
ATOM   2581  CB  SER A 189       0.784  33.434  -7.834  1.00  0.63           C  
ATOM   2582  OG  SER A 189       1.397  32.602  -8.751  1.00  0.63           O  
ATOM   2583  H   SER A 189      -0.024  31.228  -6.852  1.00  0.63           H  
ATOM   2584  HA  SER A 189      -1.172  33.846  -7.058  1.00  0.63           H  
ATOM   2585 1HB  SER A 189       0.883  34.458  -8.163  1.00  0.63           H  
ATOM   2586 2HB  SER A 189       1.283  33.358  -6.874  1.00  0.63           H  
ATOM   2587  HG  SER A 189       2.329  32.906  -8.784  1.00  0.63           H  
ATOM   2588  N   VAL A 190      -1.640  34.207  -9.554  1.00  0.62           N  
ATOM   2589  CA  VAL A 190      -2.283  34.439 -10.844  1.00  0.62           C  
ATOM   2590  C   VAL A 190      -1.465  35.441 -11.640  1.00  0.62           C  
ATOM   2591  O   VAL A 190      -0.649  36.167 -11.049  1.00  0.62           O  
ATOM   2592  CB  VAL A 190      -3.664  35.038 -10.617  1.00  0.62           C  
ATOM   2593  CG1 VAL A 190      -4.509  34.105  -9.794  1.00  0.62           C  
ATOM   2594  CG2 VAL A 190      -3.486  36.379  -9.918  1.00  0.62           C  
ATOM   2595  H   VAL A 190      -1.350  35.015  -9.018  1.00  0.62           H  
ATOM   2596  HA  VAL A 190      -2.356  33.499 -11.395  1.00  0.62           H  
ATOM   2597  HB  VAL A 190      -4.165  35.182 -11.570  1.00  0.62           H  
ATOM   2598 1HG1 VAL A 190      -5.473  34.556  -9.640  1.00  0.62           H  
ATOM   2599 2HG1 VAL A 190      -4.616  33.158 -10.319  1.00  0.62           H  
ATOM   2600 3HG1 VAL A 190      -4.044  33.930  -8.826  1.00  0.62           H  
ATOM   2601 1HG2 VAL A 190      -4.452  36.844  -9.734  1.00  0.62           H  
ATOM   2602 2HG2 VAL A 190      -2.982  36.229  -8.979  1.00  0.62           H  
ATOM   2603 3HG2 VAL A 190      -2.884  37.042 -10.541  1.00  0.62           H  
ATOM   2604  N   GLY A 191      -1.702  35.518 -12.947  1.00  0.61           N  
ATOM   2605  CA  GLY A 191      -1.016  36.493 -13.775  1.00  0.61           C  
ATOM   2606  C   GLY A 191      -0.788  36.027 -15.210  1.00  0.61           C  
ATOM   2607  O   GLY A 191      -0.847  34.838 -15.530  1.00  0.61           O  
ATOM   2608  H   GLY A 191      -2.417  34.926 -13.373  1.00  0.61           H  
ATOM   2609 1HA  GLY A 191      -1.608  37.403 -13.790  1.00  0.61           H  
ATOM   2610 2HA  GLY A 191      -0.062  36.753 -13.322  1.00  0.61           H  
ATOM   2611  N   ALA A 192      -0.426  36.988 -16.052  1.00  0.61           N  
ATOM   2612  CA  ALA A 192      -0.180  36.795 -17.480  1.00  0.61           C  
ATOM   2613  C   ALA A 192       0.905  35.765 -17.794  1.00  0.61           C  
ATOM   2614  O   ALA A 192       0.848  35.109 -18.832  1.00  0.61           O  
ATOM   2615  CB  ALA A 192       0.210  38.120 -18.104  1.00  0.61           C  
ATOM   2616  H   ALA A 192      -0.376  37.932 -15.676  1.00  0.61           H  
ATOM   2617  HA  ALA A 192      -1.111  36.446 -17.928  1.00  0.61           H  
ATOM   2618 1HB  ALA A 192       0.350  37.989 -19.175  1.00  0.61           H  
ATOM   2619 2HB  ALA A 192      -0.575  38.853 -17.924  1.00  0.61           H  
ATOM   2620 3HB  ALA A 192       1.145  38.469 -17.655  1.00  0.61           H  
ATOM   2621  N   GLU A 193       1.899  35.630 -16.926  1.00  0.60           N  
ATOM   2622  CA  GLU A 193       2.987  34.697 -17.189  1.00  0.60           C  
ATOM   2623  C   GLU A 193       2.730  33.278 -16.696  1.00  0.60           C  
ATOM   2624  O   GLU A 193       3.612  32.433 -16.810  1.00  0.60           O  
ATOM   2625  CB  GLU A 193       4.315  35.158 -16.573  1.00  0.60           C  
ATOM   2626  CG  GLU A 193       4.930  36.426 -17.164  1.00  0.60           C  
ATOM   2627  CD  GLU A 193       4.390  37.705 -16.600  1.00  0.60           C  
ATOM   2628  OE1 GLU A 193       4.308  37.802 -15.394  1.00  0.60           O  
ATOM   2629  OE2 GLU A 193       4.088  38.600 -17.351  1.00  0.60           O  
ATOM   2630  H   GLU A 193       1.894  36.176 -16.080  1.00  0.60           H  
ATOM   2631  HA  GLU A 193       3.123  34.642 -18.268  1.00  0.60           H  
ATOM   2632 1HB  GLU A 193       4.181  35.328 -15.505  1.00  0.60           H  
ATOM   2633 2HB  GLU A 193       5.053  34.360 -16.676  1.00  0.60           H  
ATOM   2634 1HG  GLU A 193       6.009  36.398 -16.991  1.00  0.60           H  
ATOM   2635 2HG  GLU A 193       4.765  36.418 -18.240  1.00  0.60           H  
ATOM   2636  N   LEU A 194       1.573  32.993 -16.109  1.00  0.59           N  
ATOM   2637  CA  LEU A 194       1.388  31.640 -15.598  1.00  0.59           C  
ATOM   2638  C   LEU A 194       1.279  30.759 -16.837  1.00  0.59           C  
ATOM   2639  O   LEU A 194       0.447  31.036 -17.699  1.00  0.59           O  
ATOM   2640  CB  LEU A 194       0.110  31.548 -14.742  1.00  0.59           C  
ATOM   2641  CG  LEU A 194       0.007  30.394 -13.773  1.00  0.59           C  
ATOM   2642  CD1 LEU A 194      -1.017  30.782 -12.688  1.00  0.59           C  
ATOM   2643  CD2 LEU A 194      -0.382  29.159 -14.478  1.00  0.59           C  
ATOM   2644  H   LEU A 194       0.825  33.686 -16.024  1.00  0.59           H  
ATOM   2645  HA  LEU A 194       2.249  31.342 -15.007  1.00  0.59           H  
ATOM   2646 1HB  LEU A 194      -0.027  32.453 -14.187  1.00  0.59           H  
ATOM   2647 2HB  LEU A 194      -0.737  31.465 -15.421  1.00  0.59           H  
ATOM   2648  HG  LEU A 194       0.975  30.237 -13.292  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 194      -1.109  30.002 -11.958  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 194      -0.688  31.695 -12.186  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 194      -1.995  30.955 -13.150  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 194      -0.431  28.365 -13.767  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 194      -1.344  29.289 -14.946  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 194       0.353  28.918 -15.218  1.00  0.59           H  
ATOM   2655  N   GLU A 195       2.132  29.747 -17.000  1.00  0.58           N  
ATOM   2656  CA  GLU A 195       2.015  28.965 -18.221  1.00  0.58           C  
ATOM   2657  C   GLU A 195       1.107  27.788 -18.043  1.00  0.58           C  
ATOM   2658  O   GLU A 195       0.237  27.561 -18.869  1.00  0.58           O  
ATOM   2659  CB  GLU A 195       3.363  28.482 -18.737  1.00  0.58           C  
ATOM   2660  CG  GLU A 195       4.262  29.595 -19.211  1.00  0.58           C  
ATOM   2661  CD  GLU A 195       5.514  29.093 -19.849  1.00  0.58           C  
ATOM   2662  OE1 GLU A 195       5.745  27.915 -19.808  1.00  0.58           O  
ATOM   2663  OE2 GLU A 195       6.233  29.879 -20.405  1.00  0.58           O  
ATOM   2664  H   GLU A 195       2.810  29.489 -16.287  1.00  0.58           H  
ATOM   2665  HA  GLU A 195       1.585  29.599 -18.995  1.00  0.58           H  
ATOM   2666 1HB  GLU A 195       3.880  27.957 -17.935  1.00  0.58           H  
ATOM   2667 2HB  GLU A 195       3.216  27.779 -19.557  1.00  0.58           H  
ATOM   2668 1HG  GLU A 195       3.718  30.209 -19.927  1.00  0.58           H  
ATOM   2669 2HG  GLU A 195       4.521  30.223 -18.355  1.00  0.58           H  
ATOM   2670  N   VAL A 196       1.318  27.021 -16.994  1.00  0.57           N  
ATOM   2671  CA  VAL A 196       0.508  25.829 -16.804  1.00  0.57           C  
ATOM   2672  C   VAL A 196       0.037  25.718 -15.375  1.00  0.57           C  
ATOM   2673  O   VAL A 196       0.659  26.250 -14.460  1.00  0.57           O  
ATOM   2674  CB  VAL A 196       1.305  24.561 -17.172  1.00  0.57           C  
ATOM   2675  CG1 VAL A 196       1.739  24.579 -18.674  1.00  0.57           C  
ATOM   2676  CG2 VAL A 196       2.489  24.493 -16.265  1.00  0.57           C  
ATOM   2677  H   VAL A 196       2.045  27.274 -16.322  1.00  0.57           H  
ATOM   2678  HA  VAL A 196      -0.373  25.885 -17.447  1.00  0.57           H  
ATOM   2679  HB  VAL A 196       0.670  23.687 -17.025  1.00  0.57           H  
ATOM   2680 1HG1 VAL A 196       2.286  23.676 -18.916  1.00  0.57           H  
ATOM   2681 2HG1 VAL A 196       0.847  24.637 -19.303  1.00  0.57           H  
ATOM   2682 3HG1 VAL A 196       2.376  25.435 -18.871  1.00  0.57           H  
ATOM   2683 1HG2 VAL A 196       3.075  23.611 -16.469  1.00  0.57           H  
ATOM   2684 2HG2 VAL A 196       3.103  25.380 -16.414  1.00  0.57           H  
ATOM   2685 3HG2 VAL A 196       2.132  24.463 -15.242  1.00  0.57           H  
ATOM   2686  N   MET A 197      -1.025  24.988 -15.181  1.00  0.57           N  
ATOM   2687  CA  MET A 197      -1.489  24.674 -13.851  1.00  0.57           C  
ATOM   2688  C   MET A 197      -1.175  23.216 -13.602  1.00  0.57           C  
ATOM   2689  O   MET A 197      -1.081  22.426 -14.546  1.00  0.57           O  
ATOM   2690  CB  MET A 197      -2.989  24.933 -13.730  1.00  0.57           C  
ATOM   2691  CG  MET A 197      -3.425  26.296 -14.021  1.00  0.57           C  
ATOM   2692  SD  MET A 197      -2.919  27.505 -12.825  1.00  0.57           S  
ATOM   2693  CE  MET A 197      -3.917  27.179 -11.417  1.00  0.57           C  
ATOM   2694  H   MET A 197      -1.520  24.609 -15.990  1.00  0.57           H  
ATOM   2695  HA  MET A 197      -0.948  25.267 -13.117  1.00  0.57           H  
ATOM   2696 1HB  MET A 197      -3.521  24.315 -14.430  1.00  0.57           H  
ATOM   2697 2HB  MET A 197      -3.308  24.672 -12.744  1.00  0.57           H  
ATOM   2698 1HG  MET A 197      -2.978  26.562 -14.965  1.00  0.57           H  
ATOM   2699 2HG  MET A 197      -4.488  26.326 -14.137  1.00  0.57           H  
ATOM   2700 1HE  MET A 197      -3.656  27.881 -10.627  1.00  0.57           H  
ATOM   2701 2HE  MET A 197      -4.969  27.292 -11.674  1.00  0.57           H  
ATOM   2702 3HE  MET A 197      -3.728  26.180 -11.078  1.00  0.57           H  
ATOM   2703  N   ALA A 198      -1.049  22.834 -12.357  1.00  0.58           N  
ATOM   2704  CA  ALA A 198      -0.932  21.420 -12.063  1.00  0.58           C  
ATOM   2705  C   ALA A 198      -1.513  21.196 -10.679  1.00  0.58           C  
ATOM   2706  O   ALA A 198      -1.659  22.149  -9.923  1.00  0.58           O  
ATOM   2707  CB  ALA A 198       0.509  20.956 -12.188  1.00  0.58           C  
ATOM   2708  H   ALA A 198      -1.023  23.532 -11.611  1.00  0.58           H  
ATOM   2709  HA  ALA A 198      -1.522  20.881 -12.791  1.00  0.58           H  
ATOM   2710 1HB  ALA A 198       0.588  19.900 -11.988  1.00  0.58           H  
ATOM   2711 2HB  ALA A 198       0.847  21.150 -13.202  1.00  0.58           H  
ATOM   2712 3HB  ALA A 198       1.141  21.472 -11.512  1.00  0.58           H  
ATOM   2713  N   PRO A 199      -1.955  19.998 -10.324  1.00  0.60           N  
ATOM   2714  CA  PRO A 199      -2.453  19.725  -9.004  1.00  0.60           C  
ATOM   2715  C   PRO A 199      -1.438  20.161  -7.985  1.00  0.60           C  
ATOM   2716  O   PRO A 199      -0.261  19.824  -8.087  1.00  0.60           O  
ATOM   2717  CB  PRO A 199      -2.624  18.221  -9.046  1.00  0.60           C  
ATOM   2718  CG  PRO A 199      -2.901  17.941 -10.532  1.00  0.60           C  
ATOM   2719  CD  PRO A 199      -2.024  18.875 -11.262  1.00  0.60           C  
ATOM   2720  HA  PRO A 199      -3.409  20.227  -8.841  1.00  0.60           H  
ATOM   2721 1HB  PRO A 199      -1.706  17.737  -8.676  1.00  0.60           H  
ATOM   2722 2HB  PRO A 199      -3.446  17.917  -8.379  1.00  0.60           H  
ATOM   2723 1HG  PRO A 199      -2.658  16.917 -10.806  1.00  0.60           H  
ATOM   2724 2HG  PRO A 199      -3.967  18.095 -10.757  1.00  0.60           H  
ATOM   2725 1HD  PRO A 199      -1.038  18.418 -11.413  1.00  0.60           H  
ATOM   2726 2HD  PRO A 199      -2.526  19.123 -12.197  1.00  0.60           H  
ATOM   2727  N   GLY A 200      -1.904  20.880  -6.985  1.00  0.63           N  
ATOM   2728  CA  GLY A 200      -1.020  21.358  -5.938  1.00  0.63           C  
ATOM   2729  C   GLY A 200      -1.779  21.552  -4.644  1.00  0.63           C  
ATOM   2730  O   GLY A 200      -1.344  22.266  -3.745  1.00  0.63           O  
ATOM   2731  H   GLY A 200      -2.893  21.133  -6.979  1.00  0.63           H  
ATOM   2732 1HA  GLY A 200      -0.231  20.626  -5.788  1.00  0.63           H  
ATOM   2733 2HA  GLY A 200      -0.539  22.284  -6.240  1.00  0.63           H  
ATOM   2734  N   ALA A 201      -2.918  20.903  -4.517  1.00  0.65           N  
ATOM   2735  CA  ALA A 201      -3.663  21.017  -3.275  1.00  0.65           C  
ATOM   2736  C   ALA A 201      -4.298  19.692  -2.960  1.00  0.65           C  
ATOM   2737  O   ALA A 201      -4.875  19.030  -3.824  1.00  0.65           O  
ATOM   2738  CB  ALA A 201      -4.696  22.122  -3.362  1.00  0.65           C  
ATOM   2739  H   ALA A 201      -3.264  20.330  -5.274  1.00  0.65           H  
ATOM   2740  HA  ALA A 201      -2.974  21.241  -2.475  1.00  0.65           H  
ATOM   2741 1HB  ALA A 201      -5.230  22.194  -2.415  1.00  0.65           H  
ATOM   2742 2HB  ALA A 201      -4.199  23.064  -3.572  1.00  0.65           H  
ATOM   2743 3HB  ALA A 201      -5.389  21.911  -4.148  1.00  0.65           H  
ATOM   2744  N   GLY A 202      -4.149  19.287  -1.709  1.00  0.66           N  
ATOM   2745  CA  GLY A 202      -4.644  18.000  -1.277  1.00  0.66           C  
ATOM   2746  C   GLY A 202      -3.798  16.874  -1.877  1.00  0.66           C  
ATOM   2747  O   GLY A 202      -4.327  15.791  -2.134  1.00  0.66           O  
ATOM   2748  H   GLY A 202      -3.699  19.903  -1.041  1.00  0.66           H  
ATOM   2749 1HA  GLY A 202      -4.623  17.952  -0.191  1.00  0.66           H  
ATOM   2750 2HA  GLY A 202      -5.681  17.886  -1.585  1.00  0.66           H  
ATOM   2751  N   VAL A 203      -2.493  17.109  -2.126  1.00  0.68           N  
ATOM   2752  CA  VAL A 203      -1.731  16.056  -2.794  1.00  0.68           C  
ATOM   2753  C   VAL A 203      -0.632  15.489  -1.876  1.00  0.68           C  
ATOM   2754  O   VAL A 203       0.045  16.230  -1.157  1.00  0.68           O  
ATOM   2755  CB  VAL A 203      -1.103  16.583  -4.105  1.00  0.68           C  
ATOM   2756  CG1 VAL A 203      -0.471  15.450  -4.819  1.00  0.68           C  
ATOM   2757  CG2 VAL A 203      -2.143  17.244  -4.993  1.00  0.68           C  
ATOM   2758  H   VAL A 203      -2.044  17.995  -1.875  1.00  0.68           H  
ATOM   2759  HA  VAL A 203      -2.407  15.243  -3.056  1.00  0.68           H  
ATOM   2760  HB  VAL A 203      -0.341  17.300  -3.864  1.00  0.68           H  
ATOM   2761 1HG1 VAL A 203      -0.023  15.799  -5.726  1.00  0.68           H  
ATOM   2762 2HG1 VAL A 203       0.276  14.974  -4.209  1.00  0.68           H  
ATOM   2763 3HG1 VAL A 203      -1.249  14.736  -5.061  1.00  0.68           H  
ATOM   2764 1HG2 VAL A 203      -1.666  17.606  -5.907  1.00  0.68           H  
ATOM   2765 2HG2 VAL A 203      -2.922  16.523  -5.247  1.00  0.68           H  
ATOM   2766 3HG2 VAL A 203      -2.579  18.072  -4.469  1.00  0.68           H  
ATOM   2767  N   TYR A 204      -0.507  14.161  -1.862  1.00  0.69           N  
ATOM   2768  CA  TYR A 204       0.454  13.448  -1.017  1.00  0.69           C  
ATOM   2769  C   TYR A 204       1.880  13.371  -1.553  1.00  0.69           C  
ATOM   2770  O   TYR A 204       2.099  13.271  -2.761  1.00  0.69           O  
ATOM   2771  CB  TYR A 204      -0.000  12.006  -0.815  1.00  0.69           C  
ATOM   2772  CG  TYR A 204      -1.193  11.824   0.019  1.00  0.69           C  
ATOM   2773  CD1 TYR A 204      -2.443  11.760  -0.578  1.00  0.69           C  
ATOM   2774  CD2 TYR A 204      -1.054  11.683   1.379  1.00  0.69           C  
ATOM   2775  CE1 TYR A 204      -3.560  11.561   0.198  1.00  0.69           C  
ATOM   2776  CE2 TYR A 204      -2.165  11.477   2.163  1.00  0.69           C  
ATOM   2777  CZ  TYR A 204      -3.419  11.417   1.578  1.00  0.69           C  
ATOM   2778  OH  TYR A 204      -4.534  11.215   2.358  1.00  0.69           O  
ATOM   2779  H   TYR A 204      -1.107  13.621  -2.465  1.00  0.69           H  
ATOM   2780  HA  TYR A 204       0.493  13.948  -0.059  1.00  0.69           H  
ATOM   2781 1HB  TYR A 204      -0.200  11.552  -1.781  1.00  0.69           H  
ATOM   2782 2HB  TYR A 204       0.816  11.440  -0.358  1.00  0.69           H  
ATOM   2783  HD1 TYR A 204      -2.540  11.867  -1.659  1.00  0.69           H  
ATOM   2784  HD2 TYR A 204      -0.065  11.735   1.828  1.00  0.69           H  
ATOM   2785  HE1 TYR A 204      -4.546  11.512  -0.265  1.00  0.69           H  
ATOM   2786  HE2 TYR A 204      -2.059  11.367   3.242  1.00  0.69           H  
ATOM   2787  HH  TYR A 204      -4.274  11.177   3.282  1.00  0.69           H  
ATOM   2788  N   SER A 205       2.837  13.347  -0.621  1.00  0.72           N  
ATOM   2789  CA  SER A 205       4.241  13.088  -0.938  1.00  0.72           C  
ATOM   2790  C   SER A 205       4.966  12.430   0.233  1.00  0.72           C  
ATOM   2791  O   SER A 205       4.347  12.065   1.238  1.00  0.72           O  
ATOM   2792  CB  SER A 205       4.984  14.337  -1.275  1.00  0.72           C  
ATOM   2793  OG  SER A 205       6.207  14.012  -1.868  1.00  0.72           O  
ATOM   2794  H   SER A 205       2.562  13.519   0.345  1.00  0.72           H  
ATOM   2795  HA  SER A 205       4.290  12.418  -1.795  1.00  0.72           H  
ATOM   2796 1HB  SER A 205       4.411  14.974  -1.909  1.00  0.72           H  
ATOM   2797 2HB  SER A 205       5.174  14.841  -0.358  1.00  0.72           H  
ATOM   2798  HG  SER A 205       6.579  14.853  -2.202  1.00  0.72           H  
ATOM   2799  N   THR A 206       6.288  12.310   0.096  1.00  0.76           N  
ATOM   2800  CA  THR A 206       7.141  11.676   1.092  1.00  0.76           C  
ATOM   2801  C   THR A 206       7.888  12.711   1.928  1.00  0.76           C  
ATOM   2802  O   THR A 206       8.253  13.775   1.434  1.00  0.76           O  
ATOM   2803  CB  THR A 206       8.172  10.777   0.399  1.00  0.76           C  
ATOM   2804  OG1 THR A 206       8.998  11.573  -0.441  1.00  0.76           O  
ATOM   2805  CG2 THR A 206       7.493   9.710  -0.460  1.00  0.76           C  
ATOM   2806  H   THR A 206       6.688  12.685  -0.750  1.00  0.76           H  
ATOM   2807  HA  THR A 206       6.524  11.073   1.760  1.00  0.76           H  
ATOM   2808  HB  THR A 206       8.778  10.303   1.144  1.00  0.76           H  
ATOM   2809  HG1 THR A 206       9.588  12.099   0.105  1.00  0.76           H  
ATOM   2810 1HG2 THR A 206       8.253   9.089  -0.939  1.00  0.76           H  
ATOM   2811 2HG2 THR A 206       6.856   9.086   0.168  1.00  0.76           H  
ATOM   2812 3HG2 THR A 206       6.896  10.198  -1.222  1.00  0.76           H  
ATOM   2813  N   TYR A 207       8.124  12.368   3.190  1.00  0.82           N  
ATOM   2814  CA  TYR A 207       8.854  13.183   4.160  1.00  0.82           C  
ATOM   2815  C   TYR A 207      10.016  12.466   4.871  1.00  0.82           C  
ATOM   2816  O   TYR A 207       9.991  11.228   5.011  1.00  0.82           O  
ATOM   2817  CB  TYR A 207       7.853  13.806   5.130  1.00  0.82           C  
ATOM   2818  CG  TYR A 207       7.101  14.921   4.498  1.00  0.82           C  
ATOM   2819  CD1 TYR A 207       6.014  14.706   3.676  1.00  0.82           C  
ATOM   2820  CD2 TYR A 207       7.532  16.211   4.761  1.00  0.82           C  
ATOM   2821  CE1 TYR A 207       5.392  15.777   3.102  1.00  0.82           C  
ATOM   2822  CE2 TYR A 207       6.897  17.271   4.208  1.00  0.82           C  
ATOM   2823  CZ  TYR A 207       5.839  17.061   3.383  1.00  0.82           C  
ATOM   2824  OH  TYR A 207       5.232  18.121   2.816  1.00  0.82           O  
ATOM   2825  H   TYR A 207       7.740  11.483   3.516  1.00  0.82           H  
ATOM   2826  HA  TYR A 207       9.265  13.997   3.581  1.00  0.82           H  
ATOM   2827 1HB  TYR A 207       7.127  13.043   5.424  1.00  0.82           H  
ATOM   2828 2HB  TYR A 207       8.324  14.157   6.034  1.00  0.82           H  
ATOM   2829  HD1 TYR A 207       5.668  13.701   3.466  1.00  0.82           H  
ATOM   2830  HD2 TYR A 207       8.389  16.379   5.410  1.00  0.82           H  
ATOM   2831  HE1 TYR A 207       4.542  15.621   2.432  1.00  0.82           H  
ATOM   2832  HE2 TYR A 207       7.243  18.286   4.411  1.00  0.82           H  
ATOM   2833  HH  TYR A 207       4.956  17.854   1.926  1.00  0.82           H  
ATOM   2834  N   PRO A 208      11.016  13.221   5.391  1.00  0.89           N  
ATOM   2835  CA  PRO A 208      12.186  12.714   6.061  1.00  0.89           C  
ATOM   2836  C   PRO A 208      11.750  11.830   7.191  1.00  0.89           C  
ATOM   2837  O   PRO A 208      10.655  12.018   7.727  1.00  0.89           O  
ATOM   2838  CB  PRO A 208      12.874  13.977   6.593  1.00  0.89           C  
ATOM   2839  CG  PRO A 208      12.429  15.062   5.684  1.00  0.89           C  
ATOM   2840  CD  PRO A 208      10.991  14.721   5.355  1.00  0.89           C  
ATOM   2841  HA  PRO A 208      12.813  12.183   5.342  1.00  0.89           H  
ATOM   2842 1HB  PRO A 208      12.587  14.148   7.640  1.00  0.89           H  
ATOM   2843 2HB  PRO A 208      13.963  13.841   6.580  1.00  0.89           H  
ATOM   2844 1HG  PRO A 208      12.545  16.031   6.194  1.00  0.89           H  
ATOM   2845 2HG  PRO A 208      13.075  15.097   4.792  1.00  0.89           H  
ATOM   2846 1HD  PRO A 208      10.346  15.123   6.140  1.00  0.89           H  
ATOM   2847 2HD  PRO A 208      10.773  15.145   4.388  1.00  0.89           H  
ATOM   2848  N   THR A 209      12.589  10.839   7.502  1.00  0.95           N  
ATOM   2849  CA  THR A 209      12.353   9.838   8.553  1.00  0.95           C  
ATOM   2850  C   THR A 209      11.392   8.738   8.083  1.00  0.95           C  
ATOM   2851  O   THR A 209      11.007   7.881   8.876  1.00  0.95           O  
ATOM   2852  CB  THR A 209      11.919  10.416   9.939  1.00  0.95           C  
ATOM   2853  OG1 THR A 209      10.544  10.786   9.947  1.00  0.95           O  
ATOM   2854  CG2 THR A 209      12.794  11.633  10.345  1.00  0.95           C  
ATOM   2855  H   THR A 209      13.459  10.778   6.967  1.00  0.95           H  
ATOM   2856  HA  THR A 209      13.306   9.345   8.745  1.00  0.95           H  
ATOM   2857  HB  THR A 209      12.062   9.639  10.688  1.00  0.95           H  
ATOM   2858  HG1 THR A 209      10.368  11.362   9.204  1.00  0.95           H  
ATOM   2859 1HG2 THR A 209      12.486  11.978  11.331  1.00  0.95           H  
ATOM   2860 2HG2 THR A 209      13.839  11.329  10.377  1.00  0.95           H  
ATOM   2861 3HG2 THR A 209      12.682  12.445   9.643  1.00  0.95           H  
ATOM   2862  N   SER A 210      11.055   8.750   6.779  1.00  0.97           N  
ATOM   2863  CA  SER A 210      10.191   7.761   6.122  1.00  0.97           C  
ATOM   2864  C   SER A 210       8.746   7.848   6.560  1.00  0.97           C  
ATOM   2865  O   SER A 210       8.125   6.863   6.964  1.00  0.97           O  
ATOM   2866  CB  SER A 210      10.696   6.347   6.357  1.00  0.97           C  
ATOM   2867  OG  SER A 210      12.005   6.194   5.886  1.00  0.97           O  
ATOM   2868  H   SER A 210      11.359   9.536   6.212  1.00  0.97           H  
ATOM   2869  HA  SER A 210      10.218   7.949   5.054  1.00  0.97           H  
ATOM   2870 1HB  SER A 210      10.640   6.074   7.401  1.00  0.97           H  
ATOM   2871 2HB  SER A 210      10.046   5.658   5.820  1.00  0.97           H  
ATOM   2872  HG  SER A 210      12.243   5.282   6.073  1.00  0.97           H  
ATOM   2873  N   THR A 211       8.220   9.059   6.445  1.00  0.96           N  
ATOM   2874  CA  THR A 211       6.839   9.371   6.750  1.00  0.96           C  
ATOM   2875  C   THR A 211       6.212   9.991   5.507  1.00  0.96           C  
ATOM   2876  O   THR A 211       6.868  10.105   4.465  1.00  0.96           O  
ATOM   2877  CB  THR A 211       6.737  10.310   7.970  1.00  0.96           C  
ATOM   2878  OG1 THR A 211       7.281  11.598   7.652  1.00  0.96           O  
ATOM   2879  CG2 THR A 211       7.523   9.721   9.128  1.00  0.96           C  
ATOM   2880  H   THR A 211       8.823   9.806   6.100  1.00  0.96           H  
ATOM   2881  HA  THR A 211       6.303   8.449   6.979  1.00  0.96           H  
ATOM   2882  HB  THR A 211       5.694  10.423   8.258  1.00  0.96           H  
ATOM   2883  HG1 THR A 211       8.230  11.517   7.456  1.00  0.96           H  
ATOM   2884 1HG2 THR A 211       7.455  10.380   9.990  1.00  0.96           H  
ATOM   2885 2HG2 THR A 211       7.120   8.742   9.383  1.00  0.96           H  
ATOM   2886 3HG2 THR A 211       8.565   9.615   8.842  1.00  0.96           H  
ATOM   2887  N   TYR A 212       4.945  10.358   5.584  1.00  0.91           N  
ATOM   2888  CA  TYR A 212       4.300  10.977   4.435  1.00  0.91           C  
ATOM   2889  C   TYR A 212       3.295  12.013   4.893  1.00  0.91           C  
ATOM   2890  O   TYR A 212       2.889  12.033   6.058  1.00  0.91           O  
ATOM   2891  CB  TYR A 212       3.619   9.924   3.555  1.00  0.91           C  
ATOM   2892  CG  TYR A 212       2.464   9.235   4.199  1.00  0.91           C  
ATOM   2893  CD1 TYR A 212       1.188   9.730   3.999  1.00  0.91           C  
ATOM   2894  CD2 TYR A 212       2.665   8.113   4.985  1.00  0.91           C  
ATOM   2895  CE1 TYR A 212       0.104   9.111   4.580  1.00  0.91           C  
ATOM   2896  CE2 TYR A 212       1.581   7.488   5.573  1.00  0.91           C  
ATOM   2897  CZ  TYR A 212       0.302   7.984   5.372  1.00  0.91           C  
ATOM   2898  OH  TYR A 212      -0.779   7.363   5.957  1.00  0.91           O  
ATOM   2899  H   TYR A 212       4.434  10.234   6.446  1.00  0.91           H  
ATOM   2900  HA  TYR A 212       5.051  11.492   3.839  1.00  0.91           H  
ATOM   2901 1HB  TYR A 212       3.249  10.397   2.654  1.00  0.91           H  
ATOM   2902 2HB  TYR A 212       4.348   9.173   3.251  1.00  0.91           H  
ATOM   2903  HD1 TYR A 212       1.048  10.612   3.381  1.00  0.91           H  
ATOM   2904  HD2 TYR A 212       3.673   7.726   5.140  1.00  0.91           H  
ATOM   2905  HE1 TYR A 212      -0.898   9.503   4.420  1.00  0.91           H  
ATOM   2906  HE2 TYR A 212       1.731   6.604   6.195  1.00  0.91           H  
ATOM   2907  HH  TYR A 212      -0.476   6.613   6.473  1.00  0.91           H  
ATOM   2908  N   ALA A 213       2.899  12.881   3.977  1.00  0.84           N  
ATOM   2909  CA  ALA A 213       1.916  13.907   4.310  1.00  0.84           C  
ATOM   2910  C   ALA A 213       1.265  14.501   3.076  1.00  0.84           C  
ATOM   2911  O   ALA A 213       1.748  14.332   1.952  1.00  0.84           O  
ATOM   2912  CB  ALA A 213       2.541  15.023   5.136  1.00  0.84           C  
ATOM   2913  H   ALA A 213       3.287  12.793   3.036  1.00  0.84           H  
ATOM   2914  HA  ALA A 213       1.134  13.433   4.903  1.00  0.84           H  
ATOM   2915 1HB  ALA A 213       1.772  15.748   5.400  1.00  0.84           H  
ATOM   2916 2HB  ALA A 213       2.977  14.615   6.046  1.00  0.84           H  
ATOM   2917 3HB  ALA A 213       3.287  15.514   4.583  1.00  0.84           H  
ATOM   2918  N   THR A 214       0.165  15.206   3.312  1.00  0.77           N  
ATOM   2919  CA  THR A 214      -0.575  15.928   2.284  1.00  0.77           C  
ATOM   2920  C   THR A 214      -0.167  17.405   2.334  1.00  0.77           C  
ATOM   2921  O   THR A 214      -0.075  17.971   3.426  1.00  0.77           O  
ATOM   2922  CB  THR A 214      -2.078  15.813   2.540  1.00  0.77           C  
ATOM   2923  OG1 THR A 214      -2.462  14.449   2.568  1.00  0.77           O  
ATOM   2924  CG2 THR A 214      -2.820  16.461   1.433  1.00  0.77           C  
ATOM   2925  H   THR A 214      -0.172  15.264   4.263  1.00  0.77           H  
ATOM   2926  HA  THR A 214      -0.333  15.532   1.304  1.00  0.77           H  
ATOM   2927  HB  THR A 214      -2.329  16.285   3.487  1.00  0.77           H  
ATOM   2928  HG1 THR A 214      -2.526  14.113   1.668  1.00  0.77           H  
ATOM   2929 1HG2 THR A 214      -3.888  16.362   1.607  1.00  0.77           H  
ATOM   2930 2HG2 THR A 214      -2.560  17.514   1.369  1.00  0.77           H  
ATOM   2931 3HG2 THR A 214      -2.551  15.959   0.509  1.00  0.77           H  
ATOM   2932  N   LEU A 215       0.095  18.028   1.180  1.00  0.71           N  
ATOM   2933  CA  LEU A 215       0.511  19.436   1.174  1.00  0.71           C  
ATOM   2934  C   LEU A 215      -0.180  20.284   0.116  1.00  0.71           C  
ATOM   2935  O   LEU A 215      -0.498  19.829  -0.994  1.00  0.71           O  
ATOM   2936  CB  LEU A 215       2.030  19.572   0.999  1.00  0.71           C  
ATOM   2937  CG  LEU A 215       2.641  21.023   1.054  1.00  0.71           C  
ATOM   2938  CD1 LEU A 215       4.010  20.965   1.703  1.00  0.71           C  
ATOM   2939  CD2 LEU A 215       2.792  21.594  -0.370  1.00  0.71           C  
ATOM   2940  H   LEU A 215       0.019  17.506   0.306  1.00  0.71           H  
ATOM   2941  HA  LEU A 215       0.257  19.862   2.143  1.00  0.71           H  
ATOM   2942 1HB  LEU A 215       2.548  18.932   1.714  1.00  0.71           H  
ATOM   2943 2HB  LEU A 215       2.216  19.234   0.012  1.00  0.71           H  
ATOM   2944  HG  LEU A 215       1.998  21.668   1.646  1.00  0.71           H  
ATOM   2945 1HD1 LEU A 215       4.434  21.968   1.745  1.00  0.71           H  
ATOM   2946 2HD1 LEU A 215       3.916  20.566   2.713  1.00  0.71           H  
ATOM   2947 3HD1 LEU A 215       4.665  20.324   1.125  1.00  0.71           H  
ATOM   2948 1HD2 LEU A 215       3.214  22.598  -0.316  1.00  0.71           H  
ATOM   2949 2HD2 LEU A 215       3.446  20.972  -0.945  1.00  0.71           H  
ATOM   2950 3HD2 LEU A 215       1.838  21.633  -0.860  1.00  0.71           H  
ATOM   2951  N   ASN A 216      -0.503  21.506   0.537  1.00  0.67           N  
ATOM   2952  CA  ASN A 216      -1.094  22.533  -0.302  1.00  0.67           C  
ATOM   2953  C   ASN A 216      -0.057  23.613  -0.684  1.00  0.67           C  
ATOM   2954  O   ASN A 216       0.521  24.250   0.201  1.00  0.67           O  
ATOM   2955  CB  ASN A 216      -2.235  23.176   0.439  1.00  0.67           C  
ATOM   2956  CG  ASN A 216      -3.337  22.219   0.860  1.00  0.67           C  
ATOM   2957  OD1 ASN A 216      -3.707  21.223   0.221  1.00  0.67           O  
ATOM   2958  ND2 ASN A 216      -3.903  22.532   1.998  1.00  0.67           N  
ATOM   2959  H   ASN A 216      -0.256  21.756   1.484  1.00  0.67           H  
ATOM   2960  HA  ASN A 216      -1.438  22.084  -1.222  1.00  0.67           H  
ATOM   2961 1HB  ASN A 216      -1.844  23.662   1.332  1.00  0.67           H  
ATOM   2962 2HB  ASN A 216      -2.665  23.943  -0.167  1.00  0.67           H  
ATOM   2963 1HD2 ASN A 216      -4.643  21.965   2.363  1.00  0.67           H  
ATOM   2964 2HD2 ASN A 216      -3.599  23.340   2.505  1.00  0.67           H  
ATOM   2965  N   GLY A 217       0.187  23.809  -1.980  1.00  0.65           N  
ATOM   2966  CA  GLY A 217       1.144  24.824  -2.436  1.00  0.65           C  
ATOM   2967  C   GLY A 217       1.530  24.709  -3.921  1.00  0.65           C  
ATOM   2968  O   GLY A 217       1.582  23.620  -4.503  1.00  0.65           O  
ATOM   2969  H   GLY A 217      -0.313  23.252  -2.665  1.00  0.65           H  
ATOM   2970 1HA  GLY A 217       0.742  25.816  -2.236  1.00  0.65           H  
ATOM   2971 2HA  GLY A 217       2.046  24.742  -1.832  1.00  0.65           H  
ATOM   2972  N   THR A 218       1.965  25.829  -4.510  1.00  0.62           N  
ATOM   2973  CA  THR A 218       2.389  25.824  -5.913  1.00  0.62           C  
ATOM   2974  C   THR A 218       3.714  25.087  -6.050  1.00  0.62           C  
ATOM   2975  O   THR A 218       4.096  24.638  -7.132  1.00  0.62           O  
ATOM   2976  CB  THR A 218       2.456  27.254  -6.489  1.00  0.62           C  
ATOM   2977  OG1 THR A 218       3.317  28.051  -5.675  1.00  0.62           O  
ATOM   2978  CG2 THR A 218       1.086  27.892  -6.582  1.00  0.62           C  
ATOM   2979  H   THR A 218       1.953  26.708  -3.999  1.00  0.62           H  
ATOM   2980  HA  THR A 218       1.658  25.276  -6.496  1.00  0.62           H  
ATOM   2981  HB  THR A 218       2.878  27.200  -7.497  1.00  0.62           H  
ATOM   2982  HG1 THR A 218       2.886  28.171  -4.805  1.00  0.62           H  
ATOM   2983 1HG2 THR A 218       1.173  28.881  -7.015  1.00  0.62           H  
ATOM   2984 2HG2 THR A 218       0.447  27.290  -7.210  1.00  0.62           H  
ATOM   2985 3HG2 THR A 218       0.657  27.969  -5.594  1.00  0.62           H  
ATOM   2986  N   SER A 219       4.372  24.897  -4.913  1.00  0.60           N  
ATOM   2987  CA  SER A 219       5.592  24.129  -4.808  1.00  0.60           C  
ATOM   2988  C   SER A 219       5.357  22.656  -5.090  1.00  0.60           C  
ATOM   2989  O   SER A 219       6.307  21.940  -5.372  1.00  0.60           O  
ATOM   2990  CB  SER A 219       6.134  24.237  -3.423  1.00  0.60           C  
ATOM   2991  OG  SER A 219       5.274  23.622  -2.501  1.00  0.60           O  
ATOM   2992  H   SER A 219       3.994  25.319  -4.082  1.00  0.60           H  
ATOM   2993  HA  SER A 219       6.316  24.517  -5.526  1.00  0.60           H  
ATOM   2994 1HB  SER A 219       7.099  23.744  -3.399  1.00  0.60           H  
ATOM   2995 2HB  SER A 219       6.286  25.284  -3.161  1.00  0.60           H  
ATOM   2996  HG  SER A 219       5.117  22.734  -2.841  1.00  0.60           H  
ATOM   2997  N   MET A 220       4.101  22.210  -4.953  1.00  0.59           N  
ATOM   2998  CA  MET A 220       3.658  20.857  -5.258  1.00  0.59           C  
ATOM   2999  C   MET A 220       3.330  20.757  -6.748  1.00  0.59           C  
ATOM   3000  O   MET A 220       3.638  19.776  -7.436  1.00  0.59           O  
ATOM   3001  CB  MET A 220       2.497  20.491  -4.357  1.00  0.59           C  
ATOM   3002  CG  MET A 220       2.025  19.145  -4.515  1.00  0.59           C  
ATOM   3003  SD  MET A 220       3.297  18.044  -4.114  1.00  0.59           S  
ATOM   3004  CE  MET A 220       2.512  16.528  -3.803  1.00  0.59           C  
ATOM   3005  H   MET A 220       3.373  22.867  -4.682  1.00  0.59           H  
ATOM   3006  HA  MET A 220       4.477  20.169  -5.054  1.00  0.59           H  
ATOM   3007 1HB  MET A 220       2.787  20.626  -3.321  1.00  0.59           H  
ATOM   3008 2HB  MET A 220       1.670  21.160  -4.542  1.00  0.59           H  
ATOM   3009 1HG  MET A 220       1.185  18.982  -3.844  1.00  0.59           H  
ATOM   3010 2HG  MET A 220       1.705  18.997  -5.531  1.00  0.59           H  
ATOM   3011 1HE  MET A 220       3.226  15.789  -3.527  1.00  0.59           H  
ATOM   3012 2HE  MET A 220       1.798  16.645  -2.999  1.00  0.59           H  
ATOM   3013 3HE  MET A 220       2.045  16.214  -4.691  1.00  0.59           H  
ATOM   3014  N   ALA A 221       2.666  21.775  -7.250  1.00  0.58           N  
ATOM   3015  CA  ALA A 221       2.336  21.770  -8.666  1.00  0.58           C  
ATOM   3016  C   ALA A 221       3.620  21.773  -9.523  1.00  0.58           C  
ATOM   3017  O   ALA A 221       3.715  21.044 -10.519  1.00  0.58           O  
ATOM   3018  CB  ALA A 221       1.462  22.941  -8.965  1.00  0.58           C  
ATOM   3019  H   ALA A 221       2.392  22.545  -6.638  1.00  0.58           H  
ATOM   3020  HA  ALA A 221       1.791  20.856  -8.891  1.00  0.58           H  
ATOM   3021 1HB  ALA A 221       1.178  22.952  -9.986  1.00  0.58           H  
ATOM   3022 2HB  ALA A 221       0.567  22.882  -8.358  1.00  0.58           H  
ATOM   3023 3HB  ALA A 221       1.992  23.863  -8.738  1.00  0.58           H  
ATOM   3024  N   SER A 222       4.634  22.549  -9.102  1.00  0.57           N  
ATOM   3025  CA  SER A 222       5.916  22.605  -9.814  1.00  0.57           C  
ATOM   3026  C   SER A 222       6.498  21.215 -10.152  1.00  0.57           C  
ATOM   3027  O   SER A 222       6.769  20.964 -11.325  1.00  0.57           O  
ATOM   3028  CB  SER A 222       6.954  23.464  -9.092  1.00  0.57           C  
ATOM   3029  OG  SER A 222       8.170  23.435  -9.797  1.00  0.57           O  
ATOM   3030  H   SER A 222       4.494  23.152  -8.289  1.00  0.57           H  
ATOM   3031  HA  SER A 222       5.731  23.105 -10.765  1.00  0.57           H  
ATOM   3032 1HB  SER A 222       6.590  24.488  -9.053  1.00  0.57           H  
ATOM   3033 2HB  SER A 222       7.103  23.166  -8.074  1.00  0.57           H  
ATOM   3034  HG  SER A 222       8.875  23.329  -9.137  1.00  0.57           H  
ATOM   3035  N   PRO A 223       6.776  20.300  -9.182  1.00  0.56           N  
ATOM   3036  CA  PRO A 223       7.284  18.978  -9.417  1.00  0.56           C  
ATOM   3037  C   PRO A 223       6.359  18.115 -10.237  1.00  0.56           C  
ATOM   3038  O   PRO A 223       6.837  17.210 -10.918  1.00  0.56           O  
ATOM   3039  CB  PRO A 223       7.489  18.443  -8.010  1.00  0.56           C  
ATOM   3040  CG  PRO A 223       6.652  19.236  -7.168  1.00  0.56           C  
ATOM   3041  CD  PRO A 223       6.681  20.589  -7.789  1.00  0.56           C  
ATOM   3042  HA  PRO A 223       8.241  19.063  -9.926  1.00  0.56           H  
ATOM   3043 1HB  PRO A 223       7.248  17.387  -8.000  1.00  0.56           H  
ATOM   3044 2HB  PRO A 223       8.519  18.530  -7.714  1.00  0.56           H  
ATOM   3045 1HG  PRO A 223       5.691  18.796  -7.141  1.00  0.56           H  
ATOM   3046 2HG  PRO A 223       7.013  19.236  -6.136  1.00  0.56           H  
ATOM   3047 1HD  PRO A 223       5.818  21.088  -7.542  1.00  0.56           H  
ATOM   3048 2HD  PRO A 223       7.572  21.109  -7.437  1.00  0.56           H  
ATOM   3049  N   HIS A 224       5.053  18.406 -10.268  1.00  0.56           N  
ATOM   3050  CA  HIS A 224       4.247  17.588 -11.157  1.00  0.56           C  
ATOM   3051  C   HIS A 224       4.613  17.928 -12.590  1.00  0.56           C  
ATOM   3052  O   HIS A 224       4.762  17.037 -13.436  1.00  0.56           O  
ATOM   3053  CB  HIS A 224       2.745  17.796 -10.970  1.00  0.56           C  
ATOM   3054  CG  HIS A 224       2.161  17.157  -9.812  1.00  0.56           C  
ATOM   3055  ND1 HIS A 224       2.215  17.695  -8.565  1.00  0.56           N  
ATOM   3056  CD2 HIS A 224       1.492  15.992  -9.696  1.00  0.56           C  
ATOM   3057  CE1 HIS A 224       1.613  16.898  -7.729  1.00  0.56           C  
ATOM   3058  NE2 HIS A 224       1.179  15.842  -8.384  1.00  0.56           N  
ATOM   3059  H   HIS A 224       4.619  19.123  -9.675  1.00  0.56           H  
ATOM   3060  HA  HIS A 224       4.477  16.548 -10.987  1.00  0.56           H  
ATOM   3061 1HB  HIS A 224       2.547  18.859 -10.883  1.00  0.56           H  
ATOM   3062 2HB  HIS A 224       2.219  17.447 -11.852  1.00  0.56           H  
ATOM   3063  HD1 HIS A 224       2.654  18.576  -8.292  1.00  0.56           H  
ATOM   3064  HD2 HIS A 224       1.208  15.223 -10.416  1.00  0.56           H  
ATOM   3065  HE1 HIS A 224       1.558  17.155  -6.701  1.00  0.56           H  
ATOM   3066  N   VAL A 225       4.826  19.220 -12.839  1.00  0.55           N  
ATOM   3067  CA  VAL A 225       5.215  19.685 -14.160  1.00  0.55           C  
ATOM   3068  C   VAL A 225       6.636  19.230 -14.485  1.00  0.55           C  
ATOM   3069  O   VAL A 225       6.899  18.804 -15.608  1.00  0.55           O  
ATOM   3070  CB  VAL A 225       5.085  21.199 -14.277  1.00  0.55           C  
ATOM   3071  CG1 VAL A 225       5.641  21.678 -15.636  1.00  0.55           C  
ATOM   3072  CG2 VAL A 225       3.638  21.560 -14.098  1.00  0.55           C  
ATOM   3073  H   VAL A 225       4.683  19.895 -12.080  1.00  0.55           H  
ATOM   3074  HA  VAL A 225       4.536  19.244 -14.889  1.00  0.55           H  
ATOM   3075  HB  VAL A 225       5.667  21.672 -13.500  1.00  0.55           H  
ATOM   3076 1HG1 VAL A 225       5.550  22.758 -15.697  1.00  0.55           H  
ATOM   3077 2HG1 VAL A 225       6.691  21.398 -15.717  1.00  0.55           H  
ATOM   3078 3HG1 VAL A 225       5.081  21.218 -16.446  1.00  0.55           H  
ATOM   3079 1HG2 VAL A 225       3.513  22.612 -14.170  1.00  0.55           H  
ATOM   3080 2HG2 VAL A 225       3.049  21.090 -14.845  1.00  0.55           H  
ATOM   3081 3HG2 VAL A 225       3.316  21.218 -13.118  1.00  0.55           H  
ATOM   3082  N   ALA A 226       7.563  19.325 -13.517  1.00  0.55           N  
ATOM   3083  CA  ALA A 226       8.933  18.854 -13.752  1.00  0.55           C  
ATOM   3084  C   ALA A 226       8.920  17.363 -14.091  1.00  0.55           C  
ATOM   3085  O   ALA A 226       9.644  16.913 -14.985  1.00  0.55           O  
ATOM   3086  CB  ALA A 226       9.812  19.103 -12.540  1.00  0.55           C  
ATOM   3087  H   ALA A 226       7.299  19.728 -12.618  1.00  0.55           H  
ATOM   3088  HA  ALA A 226       9.335  19.391 -14.605  1.00  0.55           H  
ATOM   3089 1HB  ALA A 226      10.825  18.762 -12.746  1.00  0.55           H  
ATOM   3090 2HB  ALA A 226       9.824  20.172 -12.310  1.00  0.55           H  
ATOM   3091 3HB  ALA A 226       9.418  18.556 -11.705  1.00  0.55           H  
ATOM   3092  N   GLY A 227       8.049  16.612 -13.409  1.00  0.56           N  
ATOM   3093  CA  GLY A 227       7.853  15.195 -13.648  1.00  0.56           C  
ATOM   3094  C   GLY A 227       7.400  15.007 -15.086  1.00  0.56           C  
ATOM   3095  O   GLY A 227       7.992  14.229 -15.833  1.00  0.56           O  
ATOM   3096  H   GLY A 227       7.500  17.032 -12.664  1.00  0.56           H  
ATOM   3097 1HA  GLY A 227       8.779  14.651 -13.467  1.00  0.56           H  
ATOM   3098 2HA  GLY A 227       7.102  14.816 -12.959  1.00  0.56           H  
ATOM   3099  N   ALA A 228       6.355  15.737 -15.486  1.00  0.56           N  
ATOM   3100  CA  ALA A 228       5.848  15.652 -16.847  1.00  0.56           C  
ATOM   3101  C   ALA A 228       6.923  16.005 -17.865  1.00  0.56           C  
ATOM   3102  O   ALA A 228       7.047  15.351 -18.902  1.00  0.56           O  
ATOM   3103  CB  ALA A 228       4.684  16.599 -17.018  1.00  0.56           C  
ATOM   3104  H   ALA A 228       5.893  16.353 -14.816  1.00  0.56           H  
ATOM   3105  HA  ALA A 228       5.523  14.633 -17.031  1.00  0.56           H  
ATOM   3106 1HB  ALA A 228       4.315  16.526 -18.031  1.00  0.56           H  
ATOM   3107 2HB  ALA A 228       3.898  16.345 -16.308  1.00  0.56           H  
ATOM   3108 3HB  ALA A 228       5.016  17.617 -16.835  1.00  0.56           H  
ATOM   3109  N   ALA A 229       7.736  17.021 -17.575  1.00  0.57           N  
ATOM   3110  CA  ALA A 229       8.776  17.408 -18.512  1.00  0.57           C  
ATOM   3111  C   ALA A 229       9.735  16.253 -18.719  1.00  0.57           C  
ATOM   3112  O   ALA A 229      10.141  15.955 -19.846  1.00  0.57           O  
ATOM   3113  CB  ALA A 229       9.525  18.619 -17.990  1.00  0.57           C  
ATOM   3114  H   ALA A 229       7.604  17.548 -16.715  1.00  0.57           H  
ATOM   3115  HA  ALA A 229       8.309  17.647 -19.465  1.00  0.57           H  
ATOM   3116 1HB  ALA A 229      10.294  18.914 -18.695  1.00  0.57           H  
ATOM   3117 2HB  ALA A 229       8.844  19.442 -17.828  1.00  0.57           H  
ATOM   3118 3HB  ALA A 229       9.990  18.365 -17.044  1.00  0.57           H  
ATOM   3119  N   ALA A 230      10.076  15.580 -17.619  1.00  0.58           N  
ATOM   3120  CA  ALA A 230      10.961  14.434 -17.655  1.00  0.58           C  
ATOM   3121  C   ALA A 230      10.341  13.265 -18.433  1.00  0.58           C  
ATOM   3122  O   ALA A 230      11.026  12.593 -19.204  1.00  0.58           O  
ATOM   3123  CB  ALA A 230      11.312  14.028 -16.233  1.00  0.58           C  
ATOM   3124  H   ALA A 230       9.718  15.894 -16.713  1.00  0.58           H  
ATOM   3125  HA  ALA A 230      11.867  14.732 -18.177  1.00  0.58           H  
ATOM   3126 1HB  ALA A 230      12.000  13.190 -16.251  1.00  0.58           H  
ATOM   3127 2HB  ALA A 230      11.772  14.871 -15.718  1.00  0.58           H  
ATOM   3128 3HB  ALA A 230      10.412  13.735 -15.705  1.00  0.58           H  
ATOM   3129  N   LEU A 231       9.031  13.041 -18.284  1.00  0.60           N  
ATOM   3130  CA  LEU A 231       8.374  11.937 -18.998  1.00  0.60           C  
ATOM   3131  C   LEU A 231       8.420  12.191 -20.515  1.00  0.60           C  
ATOM   3132  O   LEU A 231       8.665  11.275 -21.315  1.00  0.60           O  
ATOM   3133  CB  LEU A 231       6.914  11.799 -18.521  1.00  0.60           C  
ATOM   3134  CG  LEU A 231       6.733  11.339 -17.045  1.00  0.60           C  
ATOM   3135  CD1 LEU A 231       5.265  11.438 -16.616  1.00  0.60           C  
ATOM   3136  CD2 LEU A 231       7.213   9.939 -16.905  1.00  0.60           C  
ATOM   3137  H   LEU A 231       8.502  13.617 -17.628  1.00  0.60           H  
ATOM   3138  HA  LEU A 231       8.908  11.013 -18.780  1.00  0.60           H  
ATOM   3139 1HB  LEU A 231       6.421  12.764 -18.635  1.00  0.60           H  
ATOM   3140 2HB  LEU A 231       6.411  11.079 -19.160  1.00  0.60           H  
ATOM   3141  HG  LEU A 231       7.310  11.979 -16.408  1.00  0.60           H  
ATOM   3142 1HD1 LEU A 231       5.176  11.116 -15.581  1.00  0.60           H  
ATOM   3143 2HD1 LEU A 231       4.924  12.458 -16.701  1.00  0.60           H  
ATOM   3144 3HD1 LEU A 231       4.656  10.798 -17.240  1.00  0.60           H  
ATOM   3145 1HD2 LEU A 231       7.100   9.615 -15.874  1.00  0.60           H  
ATOM   3146 2HD2 LEU A 231       6.620   9.308 -17.547  1.00  0.60           H  
ATOM   3147 3HD2 LEU A 231       8.257   9.885 -17.196  1.00  0.60           H  
ATOM   3148  N   ILE A 232       8.233  13.457 -20.901  1.00  0.62           N  
ATOM   3149  CA  ILE A 232       8.285  13.882 -22.300  1.00  0.62           C  
ATOM   3150  C   ILE A 232       9.702  13.739 -22.845  1.00  0.62           C  
ATOM   3151  O   ILE A 232       9.922  13.265 -23.961  1.00  0.62           O  
ATOM   3152  CB  ILE A 232       7.835  15.334 -22.446  1.00  0.62           C  
ATOM   3153  CG1 ILE A 232       6.378  15.476 -22.115  1.00  0.62           C  
ATOM   3154  CG2 ILE A 232       8.104  15.849 -23.840  1.00  0.62           C  
ATOM   3155  CD1 ILE A 232       6.012  16.902 -21.968  1.00  0.62           C  
ATOM   3156  H   ILE A 232       8.021  14.157 -20.185  1.00  0.62           H  
ATOM   3157  HA  ILE A 232       7.620  13.246 -22.881  1.00  0.62           H  
ATOM   3158  HB  ILE A 232       8.387  15.944 -21.732  1.00  0.62           H  
ATOM   3159 1HG1 ILE A 232       5.766  15.023 -22.897  1.00  0.62           H  
ATOM   3160 2HG1 ILE A 232       6.172  14.962 -21.179  1.00  0.62           H  
ATOM   3161 1HG2 ILE A 232       7.798  16.892 -23.910  1.00  0.62           H  
ATOM   3162 2HG2 ILE A 232       9.158  15.768 -24.033  1.00  0.62           H  
ATOM   3163 3HG2 ILE A 232       7.547  15.257 -24.565  1.00  0.62           H  
ATOM   3164 1HD1 ILE A 232       4.971  16.990 -21.697  1.00  0.62           H  
ATOM   3165 2HD1 ILE A 232       6.630  17.312 -21.188  1.00  0.62           H  
ATOM   3166 3HD1 ILE A 232       6.198  17.436 -22.896  1.00  0.62           H  
ATOM   3167  N   LEU A 233      10.681  14.174 -22.072  1.00  0.65           N  
ATOM   3168  CA  LEU A 233      12.037  14.040 -22.544  1.00  0.65           C  
ATOM   3169  C   LEU A 233      12.449  12.579 -22.664  1.00  0.65           C  
ATOM   3170  O   LEU A 233      13.078  12.203 -23.638  1.00  0.65           O  
ATOM   3171  CB  LEU A 233      13.016  14.768 -21.648  1.00  0.65           C  
ATOM   3172  CG  LEU A 233      14.442  14.681 -22.133  1.00  0.65           C  
ATOM   3173  CD1 LEU A 233      14.534  15.280 -23.558  1.00  0.65           C  
ATOM   3174  CD2 LEU A 233      15.306  15.414 -21.187  1.00  0.65           C  
ATOM   3175  H   LEU A 233      10.485  14.604 -21.167  1.00  0.65           H  
ATOM   3176  HA  LEU A 233      12.095  14.488 -23.536  1.00  0.65           H  
ATOM   3177 1HB  LEU A 233      12.729  15.817 -21.591  1.00  0.65           H  
ATOM   3178 2HB  LEU A 233      12.962  14.338 -20.647  1.00  0.65           H  
ATOM   3179  HG  LEU A 233      14.756  13.636 -22.177  1.00  0.65           H  
ATOM   3180 1HD1 LEU A 233      15.563  15.222 -23.917  1.00  0.65           H  
ATOM   3181 2HD1 LEU A 233      13.886  14.718 -24.235  1.00  0.65           H  
ATOM   3182 3HD1 LEU A 233      14.220  16.325 -23.544  1.00  0.65           H  
ATOM   3183 1HD2 LEU A 233      16.347  15.359 -21.521  1.00  0.65           H  
ATOM   3184 2HD2 LEU A 233      14.991  16.457 -21.146  1.00  0.65           H  
ATOM   3185 3HD2 LEU A 233      15.217  14.967 -20.201  1.00  0.65           H  
ATOM   3186  N   SER A 234      12.108  11.745 -21.689  1.00  0.68           N  
ATOM   3187  CA  SER A 234      12.517  10.347 -21.733  1.00  0.68           C  
ATOM   3188  C   SER A 234      11.997   9.619 -22.960  1.00  0.68           C  
ATOM   3189  O   SER A 234      12.727   8.835 -23.568  1.00  0.68           O  
ATOM   3190  CB  SER A 234      12.044   9.611 -20.522  1.00  0.68           C  
ATOM   3191  OG  SER A 234      12.475   8.279 -20.558  1.00  0.68           O  
ATOM   3192  H   SER A 234      11.582  12.084 -20.887  1.00  0.68           H  
ATOM   3193  HA  SER A 234      13.607  10.317 -21.754  1.00  0.68           H  
ATOM   3194 1HB  SER A 234      12.430  10.104 -19.671  1.00  0.68           H  
ATOM   3195 2HB  SER A 234      10.953   9.654 -20.467  1.00  0.68           H  
ATOM   3196  HG  SER A 234      11.898   7.804 -19.941  1.00  0.68           H  
ATOM   3197  N   LYS A 235      10.726   9.845 -23.321  1.00  0.71           N  
ATOM   3198  CA  LYS A 235      10.169   9.163 -24.487  1.00  0.71           C  
ATOM   3199  C   LYS A 235      10.818   9.674 -25.788  1.00  0.71           C  
ATOM   3200  O   LYS A 235      10.885   8.938 -26.777  1.00  0.71           O  
ATOM   3201  CB  LYS A 235       8.640   9.322 -24.510  1.00  0.71           C  
ATOM   3202  CG  LYS A 235       8.196  10.691 -24.701  1.00  0.71           C  
ATOM   3203  CD  LYS A 235       7.820  10.984 -26.113  1.00  0.71           C  
ATOM   3204  CE  LYS A 235       7.622  12.490 -26.323  1.00  0.71           C  
ATOM   3205  NZ  LYS A 235       6.990  12.771 -27.620  1.00  0.71           N  
ATOM   3206  H   LYS A 235      10.139  10.475 -22.768  1.00  0.71           H  
ATOM   3207  HA  LYS A 235      10.393   8.101 -24.400  1.00  0.71           H  
ATOM   3208 1HB  LYS A 235       8.213   8.712 -25.301  1.00  0.71           H  
ATOM   3209 2HB  LYS A 235       8.228   8.979 -23.564  1.00  0.71           H  
ATOM   3210 1HG  LYS A 235       7.352  10.902 -24.045  1.00  0.71           H  
ATOM   3211 2HG  LYS A 235       8.983  11.291 -24.421  1.00  0.71           H  
ATOM   3212 1HD  LYS A 235       8.584  10.609 -26.784  1.00  0.71           H  
ATOM   3213 2HD  LYS A 235       6.891  10.469 -26.337  1.00  0.71           H  
ATOM   3214 1HE  LYS A 235       7.029  12.889 -25.536  1.00  0.71           H  
ATOM   3215 2HE  LYS A 235       8.585  12.980 -26.289  1.00  0.71           H  
ATOM   3216 1HZ  LYS A 235       6.860  13.759 -27.737  1.00  0.71           H  
ATOM   3217 2HZ  LYS A 235       7.534  12.406 -28.382  1.00  0.71           H  
ATOM   3218 3HZ  LYS A 235       6.086  12.301 -27.581  1.00  0.71           H  
ATOM   3219  N   HIS A 236      11.338  10.913 -25.774  1.00  0.73           N  
ATOM   3220  CA  HIS A 236      12.007  11.508 -26.929  1.00  0.73           C  
ATOM   3221  C   HIS A 236      13.294  12.256 -26.515  1.00  0.73           C  
ATOM   3222  O   HIS A 236      13.334  13.482 -26.579  1.00  0.73           O  
ATOM   3223  CB  HIS A 236      11.071  12.467 -27.652  1.00  0.73           C  
ATOM   3224  CG  HIS A 236      11.558  12.894 -29.020  1.00  0.73           C  
ATOM   3225  ND1 HIS A 236      10.745  12.876 -30.136  1.00  0.73           N  
ATOM   3226  CD2 HIS A 236      12.767  13.324 -29.448  1.00  0.73           C  
ATOM   3227  CE1 HIS A 236      11.432  13.294 -31.185  1.00  0.73           C  
ATOM   3228  NE2 HIS A 236      12.659  13.571 -30.795  1.00  0.73           N  
ATOM   3229  H   HIS A 236      11.231  11.490 -24.936  1.00  0.73           H  
ATOM   3230  HA  HIS A 236      12.274  10.728 -27.638  1.00  0.73           H  
ATOM   3231 1HB  HIS A 236      10.131  11.977 -27.805  1.00  0.73           H  
ATOM   3232 2HB  HIS A 236      10.894  13.322 -27.030  1.00  0.73           H  
ATOM   3233  HD2 HIS A 236      13.644  13.453 -28.841  1.00  0.73           H  
ATOM   3234  HE1 HIS A 236      11.049  13.389 -32.201  1.00  0.73           H  
ATOM   3235  HE2 HIS A 236      13.404  13.908 -31.389  1.00  0.73           H  
ATOM   3236  N   PRO A 237      14.387  11.550 -26.165  1.00  0.73           N  
ATOM   3237  CA  PRO A 237      15.609  12.051 -25.526  1.00  0.73           C  
ATOM   3238  C   PRO A 237      16.317  13.193 -26.245  1.00  0.73           C  
ATOM   3239  O   PRO A 237      17.135  13.894 -25.653  1.00  0.73           O  
ATOM   3240  CB  PRO A 237      16.511  10.819 -25.526  1.00  0.73           C  
ATOM   3241  CG  PRO A 237      15.571   9.648 -25.572  1.00  0.73           C  
ATOM   3242  CD  PRO A 237      14.434  10.096 -26.441  1.00  0.73           C  
ATOM   3243  HA  PRO A 237      15.374  12.346 -24.491  1.00  0.73           H  
ATOM   3244 1HB  PRO A 237      17.193  10.860 -26.391  1.00  0.73           H  
ATOM   3245 2HB  PRO A 237      17.138  10.820 -24.625  1.00  0.73           H  
ATOM   3246 1HG  PRO A 237      16.080   8.758 -25.962  1.00  0.73           H  
ATOM   3247 2HG  PRO A 237      15.225   9.397 -24.551  1.00  0.73           H  
ATOM   3248 1HD  PRO A 237      14.640   9.903 -27.502  1.00  0.73           H  
ATOM   3249 2HD  PRO A 237      13.555   9.574 -26.089  1.00  0.73           H  
ATOM   3250  N   ASN A 238      16.036  13.366 -27.528  1.00  0.71           N  
ATOM   3251  CA  ASN A 238      16.683  14.407 -28.303  1.00  0.71           C  
ATOM   3252  C   ASN A 238      15.920  15.738 -28.297  1.00  0.71           C  
ATOM   3253  O   ASN A 238      16.341  16.689 -28.957  1.00  0.71           O  
ATOM   3254  CB  ASN A 238      16.869  13.925 -29.727  1.00  0.71           C  
ATOM   3255  CG  ASN A 238      17.862  12.799 -29.817  1.00  0.71           C  
ATOM   3256  OD1 ASN A 238      18.861  12.766 -29.090  1.00  0.71           O  
ATOM   3257  ND2 ASN A 238      17.603  11.868 -30.699  1.00  0.71           N  
ATOM   3258  H   ASN A 238      15.355  12.775 -27.974  1.00  0.71           H  
ATOM   3259  HA  ASN A 238      17.664  14.599 -27.866  1.00  0.71           H  
ATOM   3260 1HB  ASN A 238      15.912  13.587 -30.125  1.00  0.71           H  
ATOM   3261 2HB  ASN A 238      17.211  14.751 -30.350  1.00  0.71           H  
ATOM   3262 1HD2 ASN A 238      18.228  11.093 -30.807  1.00  0.71           H  
ATOM   3263 2HD2 ASN A 238      16.785  11.931 -31.270  1.00  0.71           H  
ATOM   3264  N   LEU A 239      14.813  15.826 -27.557  1.00  0.68           N  
ATOM   3265  CA  LEU A 239      14.076  17.090 -27.527  1.00  0.68           C  
ATOM   3266  C   LEU A 239      14.839  18.202 -26.837  1.00  0.68           C  
ATOM   3267  O   LEU A 239      15.460  17.997 -25.791  1.00  0.68           O  
ATOM   3268  CB  LEU A 239      12.743  16.967 -26.800  1.00  0.68           C  
ATOM   3269  CG  LEU A 239      11.706  16.147 -27.431  1.00  0.68           C  
ATOM   3270  CD1 LEU A 239      10.530  16.072 -26.500  1.00  0.68           C  
ATOM   3271  CD2 LEU A 239      11.329  16.721 -28.764  1.00  0.68           C  
ATOM   3272  H   LEU A 239      14.471  15.017 -27.036  1.00  0.68           H  
ATOM   3273  HA  LEU A 239      13.886  17.390 -28.554  1.00  0.68           H  
ATOM   3274 1HB  LEU A 239      12.927  16.550 -25.815  1.00  0.68           H  
ATOM   3275 2HB  LEU A 239      12.337  17.972 -26.677  1.00  0.68           H  
ATOM   3276  HG  LEU A 239      12.074  15.192 -27.572  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 239       9.753  15.450 -26.935  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 239      10.866  15.634 -25.560  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 239      10.140  17.075 -26.325  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 239      10.566  16.094 -29.226  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 239      10.949  17.708 -28.628  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 239      12.210  16.754 -29.406  1.00  0.68           H  
ATOM   3283  N   SER A 240      14.743  19.401 -27.397  1.00  0.65           N  
ATOM   3284  CA  SER A 240      15.345  20.570 -26.773  1.00  0.65           C  
ATOM   3285  C   SER A 240      14.451  21.091 -25.670  1.00  0.65           C  
ATOM   3286  O   SER A 240      13.269  20.745 -25.613  1.00  0.65           O  
ATOM   3287  CB  SER A 240      15.553  21.672 -27.789  1.00  0.65           C  
ATOM   3288  OG  SER A 240      14.318  22.218 -28.241  1.00  0.65           O  
ATOM   3289  H   SER A 240      14.230  19.490 -28.278  1.00  0.65           H  
ATOM   3290  HA  SER A 240      16.307  20.284 -26.343  1.00  0.65           H  
ATOM   3291 1HB  SER A 240      16.165  22.460 -27.357  1.00  0.65           H  
ATOM   3292 2HB  SER A 240      16.097  21.265 -28.640  1.00  0.65           H  
ATOM   3293  HG  SER A 240      14.538  22.727 -29.035  1.00  0.65           H  
ATOM   3294  N   ALA A 241      14.977  21.972 -24.821  1.00  0.61           N  
ATOM   3295  CA  ALA A 241      14.138  22.565 -23.788  1.00  0.61           C  
ATOM   3296  C   ALA A 241      12.979  23.328 -24.394  1.00  0.61           C  
ATOM   3297  O   ALA A 241      11.872  23.332 -23.856  1.00  0.61           O  
ATOM   3298  CB  ALA A 241      14.932  23.502 -22.913  1.00  0.61           C  
ATOM   3299  H   ALA A 241      15.953  22.221 -24.885  1.00  0.61           H  
ATOM   3300  HA  ALA A 241      13.733  21.755 -23.188  1.00  0.61           H  
ATOM   3301 1HB  ALA A 241      14.289  23.916 -22.140  1.00  0.61           H  
ATOM   3302 2HB  ALA A 241      15.716  22.963 -22.453  1.00  0.61           H  
ATOM   3303 3HB  ALA A 241      15.343  24.316 -23.508  1.00  0.61           H  
ATOM   3304  N   SER A 242      13.219  23.975 -25.532  1.00  0.59           N  
ATOM   3305  CA  SER A 242      12.159  24.745 -26.152  1.00  0.59           C  
ATOM   3306  C   SER A 242      11.035  23.802 -26.544  1.00  0.59           C  
ATOM   3307  O   SER A 242       9.859  24.075 -26.288  1.00  0.59           O  
ATOM   3308  CB  SER A 242      12.669  25.431 -27.403  1.00  0.59           C  
ATOM   3309  OG  SER A 242      13.666  26.369 -27.117  1.00  0.59           O  
ATOM   3310  H   SER A 242      14.133  23.934 -25.955  1.00  0.59           H  
ATOM   3311  HA  SER A 242      11.782  25.482 -25.441  1.00  0.59           H  
ATOM   3312 1HB  SER A 242      13.057  24.683 -28.092  1.00  0.59           H  
ATOM   3313 2HB  SER A 242      11.836  25.925 -27.899  1.00  0.59           H  
ATOM   3314  HG  SER A 242      13.298  26.969 -26.464  1.00  0.59           H  
ATOM   3315  N   GLN A 243      11.399  22.655 -27.127  1.00  0.58           N  
ATOM   3316  CA  GLN A 243      10.391  21.697 -27.559  1.00  0.58           C  
ATOM   3317  C   GLN A 243       9.623  21.088 -26.392  1.00  0.58           C  
ATOM   3318  O   GLN A 243       8.400  20.944 -26.458  1.00  0.58           O  
ATOM   3319  CB  GLN A 243      11.031  20.599 -28.390  1.00  0.58           C  
ATOM   3320  CG  GLN A 243      11.524  21.042 -29.747  1.00  0.58           C  
ATOM   3321  CD  GLN A 243      12.322  19.964 -30.463  1.00  0.58           C  
ATOM   3322  OE1 GLN A 243      13.269  19.373 -29.914  1.00  0.58           O  
ATOM   3323  NE2 GLN A 243      11.938  19.688 -31.709  1.00  0.58           N  
ATOM   3324  H   GLN A 243      12.391  22.462 -27.302  1.00  0.58           H  
ATOM   3325  HA  GLN A 243       9.676  22.224 -28.188  1.00  0.58           H  
ATOM   3326 1HB  GLN A 243      11.868  20.168 -27.838  1.00  0.58           H  
ATOM   3327 2HB  GLN A 243      10.298  19.821 -28.543  1.00  0.58           H  
ATOM   3328 1HG  GLN A 243      10.662  21.294 -30.364  1.00  0.58           H  
ATOM   3329 2HG  GLN A 243      12.156  21.917 -29.622  1.00  0.58           H  
ATOM   3330 1HE2 GLN A 243      12.417  18.987 -32.241  1.00  0.58           H  
ATOM   3331 2HE2 GLN A 243      11.168  20.182 -32.119  1.00  0.58           H  
ATOM   3332  N   VAL A 244      10.309  20.777 -25.295  1.00  0.58           N  
ATOM   3333  CA  VAL A 244       9.596  20.190 -24.171  1.00  0.58           C  
ATOM   3334  C   VAL A 244       8.606  21.208 -23.609  1.00  0.58           C  
ATOM   3335  O   VAL A 244       7.449  20.870 -23.338  1.00  0.58           O  
ATOM   3336  CB  VAL A 244      10.552  19.704 -23.075  1.00  0.58           C  
ATOM   3337  CG1 VAL A 244       9.738  19.263 -21.850  1.00  0.58           C  
ATOM   3338  CG2 VAL A 244      11.401  18.523 -23.598  1.00  0.58           C  
ATOM   3339  H   VAL A 244      11.323  20.912 -25.266  1.00  0.58           H  
ATOM   3340  HA  VAL A 244       9.038  19.325 -24.531  1.00  0.58           H  
ATOM   3341  HB  VAL A 244      11.205  20.525 -22.784  1.00  0.58           H  
ATOM   3342 1HG1 VAL A 244      10.411  18.923 -21.069  1.00  0.58           H  
ATOM   3343 2HG1 VAL A 244       9.157  20.104 -21.490  1.00  0.58           H  
ATOM   3344 3HG1 VAL A 244       9.069  18.448 -22.124  1.00  0.58           H  
ATOM   3345 1HG2 VAL A 244      12.082  18.186 -22.817  1.00  0.58           H  
ATOM   3346 2HG2 VAL A 244      10.749  17.703 -23.885  1.00  0.58           H  
ATOM   3347 3HG2 VAL A 244      11.977  18.851 -24.461  1.00  0.58           H  
ATOM   3348  N   ARG A 245       9.040  22.469 -23.466  1.00  0.58           N  
ATOM   3349  CA  ARG A 245       8.146  23.501 -22.952  1.00  0.58           C  
ATOM   3350  C   ARG A 245       6.943  23.688 -23.871  1.00  0.58           C  
ATOM   3351  O   ARG A 245       5.803  23.839 -23.403  1.00  0.58           O  
ATOM   3352  CB  ARG A 245       8.859  24.845 -22.843  1.00  0.58           C  
ATOM   3353  CG  ARG A 245       9.912  24.966 -21.768  1.00  0.58           C  
ATOM   3354  CD  ARG A 245      10.518  26.293 -21.770  1.00  0.58           C  
ATOM   3355  NE  ARG A 245       9.560  27.352 -21.398  1.00  0.58           N  
ATOM   3356  CZ  ARG A 245       9.841  28.663 -21.480  1.00  0.58           C  
ATOM   3357  NH1 ARG A 245      10.998  29.044 -21.890  1.00  0.58           N  
ATOM   3358  NH2 ARG A 245       8.984  29.604 -21.156  1.00  0.58           N  
ATOM   3359  H   ARG A 245      10.002  22.715 -23.706  1.00  0.58           H  
ATOM   3360  HA  ARG A 245       7.795  23.203 -21.969  1.00  0.58           H  
ATOM   3361 1HB  ARG A 245       9.350  25.061 -23.796  1.00  0.58           H  
ATOM   3362 2HB  ARG A 245       8.123  25.631 -22.672  1.00  0.58           H  
ATOM   3363 1HG  ARG A 245       9.485  24.836 -20.824  1.00  0.58           H  
ATOM   3364 2HG  ARG A 245      10.687  24.221 -21.914  1.00  0.58           H  
ATOM   3365 1HD  ARG A 245      11.355  26.323 -21.069  1.00  0.58           H  
ATOM   3366 2HD  ARG A 245      10.869  26.504 -22.773  1.00  0.58           H  
ATOM   3367  HE  ARG A 245       8.638  27.087 -21.065  1.00  0.58           H  
ATOM   3368 1HH1 ARG A 245      11.696  28.365 -22.145  1.00  0.58           H  
ATOM   3369 2HH1 ARG A 245      11.181  30.056 -21.915  1.00  0.58           H  
ATOM   3370 1HH2 ARG A 245       8.029  29.400 -20.831  1.00  0.58           H  
ATOM   3371 2HH2 ARG A 245       9.297  30.575 -21.236  1.00  0.58           H  
ATOM   3372  N   ASN A 246       7.179  23.630 -25.187  1.00  0.59           N  
ATOM   3373  CA  ASN A 246       6.105  23.794 -26.147  1.00  0.59           C  
ATOM   3374  C   ASN A 246       5.087  22.667 -26.029  1.00  0.59           C  
ATOM   3375  O   ASN A 246       3.882  22.914 -26.138  1.00  0.59           O  
ATOM   3376  CB  ASN A 246       6.663  23.869 -27.558  1.00  0.59           C  
ATOM   3377  CG  ASN A 246       7.372  25.176 -27.837  1.00  0.59           C  
ATOM   3378  OD1 ASN A 246       7.143  26.190 -27.164  1.00  0.59           O  
ATOM   3379  ND2 ASN A 246       8.234  25.166 -28.824  1.00  0.59           N  
ATOM   3380  H   ASN A 246       8.133  23.515 -25.531  1.00  0.59           H  
ATOM   3381  HA  ASN A 246       5.587  24.727 -25.928  1.00  0.59           H  
ATOM   3382 1HB  ASN A 246       7.365  23.052 -27.707  1.00  0.59           H  
ATOM   3383 2HB  ASN A 246       5.855  23.741 -28.276  1.00  0.59           H  
ATOM   3384 1HD2 ASN A 246       8.736  25.999 -29.055  1.00  0.59           H  
ATOM   3385 2HD2 ASN A 246       8.389  24.328 -29.342  1.00  0.59           H  
ATOM   3386  N   ARG A 247       5.549  21.443 -25.741  1.00  0.60           N  
ATOM   3387  CA  ARG A 247       4.633  20.313 -25.614  1.00  0.60           C  
ATOM   3388  C   ARG A 247       3.811  20.406 -24.328  1.00  0.60           C  
ATOM   3389  O   ARG A 247       2.599  20.148 -24.340  1.00  0.60           O  
ATOM   3390  CB  ARG A 247       5.401  18.993 -25.641  1.00  0.60           C  
ATOM   3391  CG  ARG A 247       6.042  18.632 -26.972  1.00  0.60           C  
ATOM   3392  CD  ARG A 247       5.042  18.483 -28.064  1.00  0.60           C  
ATOM   3393  NE  ARG A 247       4.179  17.322 -27.888  1.00  0.60           N  
ATOM   3394  CZ  ARG A 247       3.055  17.084 -28.579  1.00  0.60           C  
ATOM   3395  NH1 ARG A 247       2.615  17.920 -29.503  1.00  0.60           N  
ATOM   3396  NH2 ARG A 247       2.419  15.985 -28.304  1.00  0.60           N  
ATOM   3397  H   ARG A 247       6.558  21.289 -25.671  1.00  0.60           H  
ATOM   3398  HA  ARG A 247       3.951  20.329 -26.463  1.00  0.60           H  
ATOM   3399 1HB  ARG A 247       6.202  19.034 -24.901  1.00  0.60           H  
ATOM   3400 2HB  ARG A 247       4.737  18.175 -25.359  1.00  0.60           H  
ATOM   3401 1HG  ARG A 247       6.724  19.414 -27.267  1.00  0.60           H  
ATOM   3402 2HG  ARG A 247       6.589  17.693 -26.867  1.00  0.60           H  
ATOM   3403 1HD  ARG A 247       4.413  19.371 -28.096  1.00  0.60           H  
ATOM   3404 2HD  ARG A 247       5.564  18.376 -29.013  1.00  0.60           H  
ATOM   3405  HE  ARG A 247       4.422  16.607 -27.183  1.00  0.60           H  
ATOM   3406 1HH1 ARG A 247       3.126  18.768 -29.704  1.00  0.60           H  
ATOM   3407 2HH1 ARG A 247       1.766  17.707 -30.006  1.00  0.60           H  
ATOM   3408 1HH2 ARG A 247       2.829  15.381 -27.579  1.00  0.60           H  
ATOM   3409 2HH2 ARG A 247       1.564  15.732 -28.776  1.00  0.60           H  
ATOM   3410  N   LEU A 248       4.447  20.834 -23.235  1.00  0.61           N  
ATOM   3411  CA  LEU A 248       3.757  20.965 -21.954  1.00  0.61           C  
ATOM   3412  C   LEU A 248       2.661  22.025 -22.052  1.00  0.61           C  
ATOM   3413  O   LEU A 248       1.542  21.833 -21.578  1.00  0.61           O  
ATOM   3414  CB  LEU A 248       4.785  21.366 -20.886  1.00  0.61           C  
ATOM   3415  CG  LEU A 248       5.834  20.264 -20.516  1.00  0.61           C  
ATOM   3416  CD1 LEU A 248       6.929  20.851 -19.752  1.00  0.61           C  
ATOM   3417  CD2 LEU A 248       5.225  19.213 -19.644  1.00  0.61           C  
ATOM   3418  H   LEU A 248       5.449  21.035 -23.289  1.00  0.61           H  
ATOM   3419  HA  LEU A 248       3.307  20.008 -21.694  1.00  0.61           H  
ATOM   3420 1HB  LEU A 248       5.338  22.231 -21.252  1.00  0.61           H  
ATOM   3421 2HB  LEU A 248       4.257  21.656 -19.981  1.00  0.61           H  
ATOM   3422  HG  LEU A 248       6.219  19.824 -21.432  1.00  0.61           H  
ATOM   3423 1HD1 LEU A 248       7.629  20.082 -19.530  1.00  0.61           H  
ATOM   3424 2HD1 LEU A 248       7.403  21.606 -20.352  1.00  0.61           H  
ATOM   3425 3HD1 LEU A 248       6.547  21.281 -18.833  1.00  0.61           H  
ATOM   3426 1HD2 LEU A 248       5.968  18.472 -19.397  1.00  0.61           H  
ATOM   3427 2HD2 LEU A 248       4.898  19.667 -18.737  1.00  0.61           H  
ATOM   3428 3HD2 LEU A 248       4.392  18.741 -20.155  1.00  0.61           H  
ATOM   3429  N   SER A 249       2.963  23.127 -22.746  1.00  0.62           N  
ATOM   3430  CA  SER A 249       1.992  24.196 -22.928  1.00  0.62           C  
ATOM   3431  C   SER A 249       0.897  23.864 -23.950  1.00  0.62           C  
ATOM   3432  O   SER A 249      -0.289  24.073 -23.687  1.00  0.62           O  
ATOM   3433  CB  SER A 249       2.716  25.442 -23.386  1.00  0.62           C  
ATOM   3434  OG  SER A 249       3.580  25.909 -22.399  1.00  0.62           O  
ATOM   3435  H   SER A 249       3.906  23.247 -23.120  1.00  0.62           H  
ATOM   3436  HA  SER A 249       1.516  24.390 -21.966  1.00  0.62           H  
ATOM   3437 1HB  SER A 249       3.288  25.212 -24.289  1.00  0.62           H  
ATOM   3438 2HB  SER A 249       2.000  26.197 -23.643  1.00  0.62           H  
ATOM   3439  HG  SER A 249       4.347  25.310 -22.422  1.00  0.62           H  
ATOM   3440  N   SER A 250       1.281  23.294 -25.097  1.00  0.63           N  
ATOM   3441  CA  SER A 250       0.350  23.003 -26.187  1.00  0.63           C  
ATOM   3442  C   SER A 250      -0.737  22.034 -25.782  1.00  0.63           C  
ATOM   3443  O   SER A 250      -1.879  22.146 -26.227  1.00  0.63           O  
ATOM   3444  CB  SER A 250       1.081  22.415 -27.378  1.00  0.63           C  
ATOM   3445  OG  SER A 250       1.968  23.339 -27.933  1.00  0.63           O  
ATOM   3446  H   SER A 250       2.266  23.101 -25.262  1.00  0.63           H  
ATOM   3447  HA  SER A 250      -0.121  23.938 -26.491  1.00  0.63           H  
ATOM   3448 1HB  SER A 250       1.631  21.526 -27.060  1.00  0.63           H  
ATOM   3449 2HB  SER A 250       0.358  22.103 -28.128  1.00  0.63           H  
ATOM   3450  HG  SER A 250       2.674  23.446 -27.261  1.00  0.63           H  
ATOM   3451  N   THR A 251      -0.384  21.078 -24.936  1.00  0.64           N  
ATOM   3452  CA  THR A 251      -1.310  20.050 -24.521  1.00  0.64           C  
ATOM   3453  C   THR A 251      -2.007  20.349 -23.203  1.00  0.64           C  
ATOM   3454  O   THR A 251      -2.601  19.457 -22.578  1.00  0.64           O  
ATOM   3455  CB  THR A 251      -0.587  18.726 -24.461  1.00  0.64           C  
ATOM   3456  OG1 THR A 251       0.501  18.809 -23.544  1.00  0.64           O  
ATOM   3457  CG2 THR A 251      -0.072  18.403 -25.866  1.00  0.64           C  
ATOM   3458  H   THR A 251       0.582  21.022 -24.607  1.00  0.64           H  
ATOM   3459  HA  THR A 251      -2.082  19.968 -25.284  1.00  0.64           H  
ATOM   3460  HB  THR A 251      -1.271  17.953 -24.130  1.00  0.64           H  
ATOM   3461  HG1 THR A 251       1.150  19.472 -23.859  1.00  0.64           H  
ATOM   3462 1HG2 THR A 251       0.418  17.476 -25.870  1.00  0.64           H  
ATOM   3463 2HG2 THR A 251      -0.914  18.355 -26.552  1.00  0.64           H  
ATOM   3464 3HG2 THR A 251       0.619  19.182 -26.189  1.00  0.64           H  
ATOM   3465  N   ALA A 252      -1.901  21.588 -22.742  1.00  0.66           N  
ATOM   3466  CA  ALA A 252      -2.586  21.958 -21.530  1.00  0.66           C  
ATOM   3467  C   ALA A 252      -4.093  22.125 -21.816  1.00  0.66           C  
ATOM   3468  O   ALA A 252      -4.482  22.581 -22.893  1.00  0.66           O  
ATOM   3469  CB  ALA A 252      -1.958  23.202 -20.956  1.00  0.66           C  
ATOM   3470  H   ALA A 252      -1.375  22.303 -23.246  1.00  0.66           H  
ATOM   3471  HA  ALA A 252      -2.468  21.156 -20.832  1.00  0.66           H  
ATOM   3472 1HB  ALA A 252      -2.446  23.459 -20.048  1.00  0.66           H  
ATOM   3473 2HB  ALA A 252      -0.900  23.020 -20.762  1.00  0.66           H  
ATOM   3474 3HB  ALA A 252      -2.058  24.018 -21.668  1.00  0.66           H  
ATOM   3475  N   THR A 253      -4.937  21.761 -20.846  1.00  0.67           N  
ATOM   3476  CA  THR A 253      -6.390  21.892 -20.953  1.00  0.67           C  
ATOM   3477  C   THR A 253      -6.936  23.058 -20.145  1.00  0.67           C  
ATOM   3478  O   THR A 253      -6.822  23.098 -18.912  1.00  0.67           O  
ATOM   3479  CB  THR A 253      -7.082  20.601 -20.485  1.00  0.67           C  
ATOM   3480  OG1 THR A 253      -6.687  19.511 -21.329  1.00  0.67           O  
ATOM   3481  CG2 THR A 253      -8.593  20.764 -20.512  1.00  0.67           C  
ATOM   3482  H   THR A 253      -4.539  21.364 -20.006  1.00  0.67           H  
ATOM   3483  HA  THR A 253      -6.641  22.063 -21.998  1.00  0.67           H  
ATOM   3484  HB  THR A 253      -6.764  20.382 -19.464  1.00  0.67           H  
ATOM   3485  HG1 THR A 253      -5.727  19.489 -21.400  1.00  0.67           H  
ATOM   3486 1HG2 THR A 253      -9.066  19.845 -20.169  1.00  0.67           H  
ATOM   3487 2HG2 THR A 253      -8.885  21.589 -19.855  1.00  0.67           H  
ATOM   3488 3HG2 THR A 253      -8.917  20.981 -21.528  1.00  0.67           H  
ATOM   3489  N   TYR A 254      -7.546  24.010 -20.847  1.00  0.68           N  
ATOM   3490  CA  TYR A 254      -8.031  25.235 -20.228  1.00  0.68           C  
ATOM   3491  C   TYR A 254      -9.146  25.000 -19.230  1.00  0.68           C  
ATOM   3492  O   TYR A 254     -10.112  24.290 -19.505  1.00  0.68           O  
ATOM   3493  CB  TYR A 254      -8.494  26.200 -21.314  1.00  0.68           C  
ATOM   3494  CG  TYR A 254      -7.364  26.849 -22.082  1.00  0.68           C  
ATOM   3495  CD1 TYR A 254      -6.911  26.289 -23.265  1.00  0.68           C  
ATOM   3496  CD2 TYR A 254      -6.803  28.033 -21.614  1.00  0.68           C  
ATOM   3497  CE1 TYR A 254      -5.897  26.903 -23.976  1.00  0.68           C  
ATOM   3498  CE2 TYR A 254      -5.798  28.649 -22.328  1.00  0.68           C  
ATOM   3499  CZ  TYR A 254      -5.341  28.087 -23.506  1.00  0.68           C  
ATOM   3500  OH  TYR A 254      -4.337  28.701 -24.224  1.00  0.68           O  
ATOM   3501  H   TYR A 254      -7.630  23.896 -21.848  1.00  0.68           H  
ATOM   3502  HA  TYR A 254      -7.201  25.698 -19.692  1.00  0.68           H  
ATOM   3503 1HB  TYR A 254      -9.130  25.670 -22.024  1.00  0.68           H  
ATOM   3504 2HB  TYR A 254      -9.095  26.990 -20.862  1.00  0.68           H  
ATOM   3505  HD1 TYR A 254      -7.353  25.364 -23.635  1.00  0.68           H  
ATOM   3506  HD2 TYR A 254      -7.162  28.481 -20.683  1.00  0.68           H  
ATOM   3507  HE1 TYR A 254      -5.540  26.459 -24.905  1.00  0.68           H  
ATOM   3508  HE2 TYR A 254      -5.363  29.581 -21.956  1.00  0.68           H  
ATOM   3509  HH  TYR A 254      -4.022  29.466 -23.738  1.00  0.68           H  
ATOM   3510  N   LEU A 255      -9.010  25.649 -18.082  1.00  0.69           N  
ATOM   3511  CA  LEU A 255      -9.968  25.587 -16.992  1.00  0.69           C  
ATOM   3512  C   LEU A 255     -10.740  26.895 -16.794  1.00  0.69           C  
ATOM   3513  O   LEU A 255     -11.547  27.019 -15.872  1.00  0.69           O  
ATOM   3514  CB  LEU A 255      -9.215  25.276 -15.716  1.00  0.69           C  
ATOM   3515  CG  LEU A 255      -8.459  23.978 -15.627  1.00  0.69           C  
ATOM   3516  CD1 LEU A 255      -7.734  23.990 -14.304  1.00  0.69           C  
ATOM   3517  CD2 LEU A 255      -9.421  22.829 -15.733  1.00  0.69           C  
ATOM   3518  H   LEU A 255      -8.179  26.206 -17.949  1.00  0.69           H  
ATOM   3519  HA  LEU A 255     -10.680  24.790 -17.202  1.00  0.69           H  
ATOM   3520 1HB  LEU A 255      -8.493  26.045 -15.597  1.00  0.69           H  
ATOM   3521 2HB  LEU A 255      -9.910  25.323 -14.875  1.00  0.69           H  
ATOM   3522  HG  LEU A 255      -7.723  23.894 -16.430  1.00  0.69           H  
ATOM   3523 1HD1 LEU A 255      -7.212  23.100 -14.151  1.00  0.69           H  
ATOM   3524 2HD1 LEU A 255      -7.043  24.810 -14.283  1.00  0.69           H  
ATOM   3525 3HD1 LEU A 255      -8.444  24.104 -13.515  1.00  0.69           H  
ATOM   3526 1HD2 LEU A 255      -8.874  21.890 -15.650  1.00  0.69           H  
ATOM   3527 2HD2 LEU A 255     -10.157  22.898 -14.929  1.00  0.69           H  
ATOM   3528 3HD2 LEU A 255      -9.930  22.868 -16.698  1.00  0.69           H  
ATOM   3529  N   GLY A 256     -10.454  27.883 -17.632  1.00  0.68           N  
ATOM   3530  CA  GLY A 256     -11.032  29.216 -17.487  1.00  0.68           C  
ATOM   3531  C   GLY A 256     -10.042  30.249 -18.010  1.00  0.68           C  
ATOM   3532  O   GLY A 256      -9.128  29.896 -18.755  1.00  0.68           O  
ATOM   3533  H   GLY A 256      -9.809  27.705 -18.385  1.00  0.68           H  
ATOM   3534 1HA  GLY A 256     -11.968  29.278 -18.043  1.00  0.68           H  
ATOM   3535 2HA  GLY A 256     -11.255  29.411 -16.439  1.00  0.68           H  
ATOM   3536  N   SER A 257     -10.228  31.520 -17.638  1.00  0.67           N  
ATOM   3537  CA  SER A 257      -9.343  32.586 -18.119  1.00  0.67           C  
ATOM   3538  C   SER A 257      -7.899  32.313 -17.795  1.00  0.67           C  
ATOM   3539  O   SER A 257      -7.564  31.960 -16.658  1.00  0.67           O  
ATOM   3540  CB  SER A 257      -9.685  33.927 -17.503  1.00  0.67           C  
ATOM   3541  OG  SER A 257      -8.709  34.906 -17.860  1.00  0.67           O  
ATOM   3542  H   SER A 257     -10.999  31.748 -17.024  1.00  0.67           H  
ATOM   3543  HA  SER A 257      -9.446  32.654 -19.204  1.00  0.67           H  
ATOM   3544 1HB  SER A 257     -10.665  34.244 -17.857  1.00  0.67           H  
ATOM   3545 2HB  SER A 257      -9.740  33.835 -16.423  1.00  0.67           H  
ATOM   3546  HG  SER A 257      -9.125  35.761 -17.692  1.00  0.67           H  
ATOM   3547  N   SER A 258      -7.032  32.607 -18.763  1.00  0.65           N  
ATOM   3548  CA  SER A 258      -5.602  32.420 -18.599  1.00  0.65           C  
ATOM   3549  C   SER A 258      -5.026  33.275 -17.476  1.00  0.65           C  
ATOM   3550  O   SER A 258      -3.994  32.945 -16.894  1.00  0.65           O  
ATOM   3551  CB  SER A 258      -4.890  32.733 -19.903  1.00  0.65           C  
ATOM   3552  OG  SER A 258      -5.002  34.090 -20.225  1.00  0.65           O  
ATOM   3553  H   SER A 258      -7.389  32.922 -19.654  1.00  0.65           H  
ATOM   3554  HA  SER A 258      -5.441  31.377 -18.350  1.00  0.65           H  
ATOM   3555 1HB  SER A 258      -3.838  32.464 -19.810  1.00  0.65           H  
ATOM   3556 2HB  SER A 258      -5.313  32.124 -20.701  1.00  0.65           H  
ATOM   3557  HG  SER A 258      -4.622  34.564 -19.481  1.00  0.65           H  
ATOM   3558  N   PHE A 259      -5.718  34.343 -17.098  1.00  0.63           N  
ATOM   3559  CA  PHE A 259      -5.228  35.142 -15.988  1.00  0.63           C  
ATOM   3560  C   PHE A 259      -5.090  34.266 -14.740  1.00  0.63           C  
ATOM   3561  O   PHE A 259      -4.128  34.375 -13.972  1.00  0.63           O  
ATOM   3562  CB  PHE A 259      -6.125  36.330 -15.698  1.00  0.63           C  
ATOM   3563  CG  PHE A 259      -5.645  37.087 -14.529  1.00  0.63           C  
ATOM   3564  CD1 PHE A 259      -4.580  37.969 -14.610  1.00  0.63           C  
ATOM   3565  CD2 PHE A 259      -6.253  36.899 -13.335  1.00  0.63           C  
ATOM   3566  CE1 PHE A 259      -4.166  38.626 -13.485  1.00  0.63           C  
ATOM   3567  CE2 PHE A 259      -5.854  37.540 -12.234  1.00  0.63           C  
ATOM   3568  CZ  PHE A 259      -4.816  38.394 -12.305  1.00  0.63           C  
ATOM   3569  H   PHE A 259      -6.608  34.574 -17.548  1.00  0.63           H  
ATOM   3570  HA  PHE A 259      -4.237  35.522 -16.244  1.00  0.63           H  
ATOM   3571 1HB  PHE A 259      -6.157  36.994 -16.559  1.00  0.63           H  
ATOM   3572 2HB  PHE A 259      -7.141  35.986 -15.496  1.00  0.63           H  
ATOM   3573  HD1 PHE A 259      -4.076  38.127 -15.564  1.00  0.63           H  
ATOM   3574  HD2 PHE A 259      -7.062  36.217 -13.287  1.00  0.63           H  
ATOM   3575  HE1 PHE A 259      -3.326  39.320 -13.524  1.00  0.63           H  
ATOM   3576  HE2 PHE A 259      -6.357  37.372 -11.281  1.00  0.63           H  
ATOM   3577  HZ  PHE A 259      -4.511  38.882 -11.406  1.00  0.63           H  
ATOM   3578  N   TYR A 260      -6.106  33.443 -14.502  1.00  0.60           N  
ATOM   3579  CA  TYR A 260      -6.153  32.605 -13.326  1.00  0.60           C  
ATOM   3580  C   TYR A 260      -5.559  31.222 -13.586  1.00  0.60           C  
ATOM   3581  O   TYR A 260      -4.967  30.618 -12.691  1.00  0.60           O  
ATOM   3582  CB  TYR A 260      -7.612  32.467 -12.879  1.00  0.60           C  
ATOM   3583  CG  TYR A 260      -8.220  33.739 -12.352  1.00  0.60           C  
ATOM   3584  CD1 TYR A 260      -9.102  34.485 -13.122  1.00  0.60           C  
ATOM   3585  CD2 TYR A 260      -7.895  34.153 -11.093  1.00  0.60           C  
ATOM   3586  CE1 TYR A 260      -9.642  35.662 -12.599  1.00  0.60           C  
ATOM   3587  CE2 TYR A 260      -8.420  35.302 -10.564  1.00  0.60           C  
ATOM   3588  CZ  TYR A 260      -9.287  36.063 -11.306  1.00  0.60           C  
ATOM   3589  OH  TYR A 260      -9.806  37.216 -10.761  1.00  0.60           O  
ATOM   3590  H   TYR A 260      -6.841  33.344 -15.196  1.00  0.60           H  
ATOM   3591  HA  TYR A 260      -5.573  33.079 -12.538  1.00  0.60           H  
ATOM   3592 1HB  TYR A 260      -8.211  32.136 -13.729  1.00  0.60           H  
ATOM   3593 2HB  TYR A 260      -7.690  31.702 -12.111  1.00  0.60           H  
ATOM   3594  HD1 TYR A 260      -9.363  34.156 -14.125  1.00  0.60           H  
ATOM   3595  HD2 TYR A 260      -7.216  33.561 -10.517  1.00  0.60           H  
ATOM   3596  HE1 TYR A 260     -10.331  36.261 -13.192  1.00  0.60           H  
ATOM   3597  HE2 TYR A 260      -8.145  35.612  -9.556  1.00  0.60           H  
ATOM   3598  HH  TYR A 260      -9.741  37.945 -11.405  1.00  0.60           H  
ATOM   3599  N   TYR A 261      -5.713  30.728 -14.814  1.00  0.59           N  
ATOM   3600  CA  TYR A 261      -5.290  29.375 -15.139  1.00  0.59           C  
ATOM   3601  C   TYR A 261      -4.177  29.173 -16.176  1.00  0.59           C  
ATOM   3602  O   TYR A 261      -3.929  28.029 -16.572  1.00  0.59           O  
ATOM   3603  CB  TYR A 261      -6.505  28.593 -15.590  1.00  0.59           C  
ATOM   3604  CG  TYR A 261      -7.547  28.433 -14.530  1.00  0.59           C  
ATOM   3605  CD1 TYR A 261      -8.681  29.219 -14.511  1.00  0.59           C  
ATOM   3606  CD2 TYR A 261      -7.366  27.471 -13.579  1.00  0.59           C  
ATOM   3607  CE1 TYR A 261      -9.631  29.016 -13.522  1.00  0.59           C  
ATOM   3608  CE2 TYR A 261      -8.285  27.252 -12.625  1.00  0.59           C  
ATOM   3609  CZ  TYR A 261      -9.424  28.014 -12.571  1.00  0.59           C  
ATOM   3610  OH  TYR A 261     -10.354  27.785 -11.567  1.00  0.59           O  
ATOM   3611  H   TYR A 261      -6.196  31.276 -15.523  1.00  0.59           H  
ATOM   3612  HA  TYR A 261      -4.942  28.931 -14.216  1.00  0.59           H  
ATOM   3613 1HB  TYR A 261      -6.964  29.099 -16.447  1.00  0.59           H  
ATOM   3614 2HB  TYR A 261      -6.197  27.602 -15.920  1.00  0.59           H  
ATOM   3615  HD1 TYR A 261      -8.824  29.991 -15.268  1.00  0.59           H  
ATOM   3616  HD2 TYR A 261      -6.484  26.865 -13.598  1.00  0.59           H  
ATOM   3617  HE1 TYR A 261     -10.531  29.630 -13.496  1.00  0.59           H  
ATOM   3618  HE2 TYR A 261      -8.107  26.467 -11.902  1.00  0.59           H  
ATOM   3619  HH  TYR A 261     -11.130  28.339 -11.722  1.00  0.59           H  
ATOM   3620  N   GLY A 262      -3.534  30.228 -16.651  1.00  0.58           N  
ATOM   3621  CA  GLY A 262      -2.490  30.058 -17.651  1.00  0.58           C  
ATOM   3622  C   GLY A 262      -3.052  29.359 -18.876  1.00  0.58           C  
ATOM   3623  O   GLY A 262      -4.102  29.727 -19.399  1.00  0.58           O  
ATOM   3624  H   GLY A 262      -3.750  31.172 -16.349  1.00  0.58           H  
ATOM   3625 1HA  GLY A 262      -2.092  31.036 -17.928  1.00  0.58           H  
ATOM   3626 2HA  GLY A 262      -1.665  29.477 -17.243  1.00  0.58           H  
ATOM   3627  N   LYS A 263      -2.372  28.322 -19.321  1.00  0.58           N  
ATOM   3628  CA  LYS A 263      -2.809  27.574 -20.474  1.00  0.58           C  
ATOM   3629  C   LYS A 263      -3.595  26.320 -20.070  1.00  0.58           C  
ATOM   3630  O   LYS A 263      -4.007  25.541 -20.927  1.00  0.58           O  
ATOM   3631  CB  LYS A 263      -1.593  27.265 -21.333  1.00  0.58           C  
ATOM   3632  CG  LYS A 263      -0.937  28.543 -21.853  1.00  0.58           C  
ATOM   3633  CD  LYS A 263       0.318  28.294 -22.652  1.00  0.58           C  
ATOM   3634  CE  LYS A 263       0.900  29.629 -23.144  1.00  0.58           C  
ATOM   3635  NZ  LYS A 263       2.179  29.470 -23.897  1.00  0.58           N  
ATOM   3636  H   LYS A 263      -1.498  28.052 -18.885  1.00  0.58           H  
ATOM   3637  HA  LYS A 263      -3.466  28.205 -21.055  1.00  0.58           H  
ATOM   3638 1HB  LYS A 263      -0.873  26.668 -20.783  1.00  0.58           H  
ATOM   3639 2HB  LYS A 263      -1.905  26.675 -22.197  1.00  0.58           H  
ATOM   3640 1HG  LYS A 263      -1.652  29.083 -22.474  1.00  0.58           H  
ATOM   3641 2HG  LYS A 263      -0.677  29.172 -20.998  1.00  0.58           H  
ATOM   3642 1HD  LYS A 263       1.054  27.790 -22.014  1.00  0.58           H  
ATOM   3643 2HD  LYS A 263       0.088  27.655 -23.503  1.00  0.58           H  
ATOM   3644 1HE  LYS A 263       0.168  30.104 -23.794  1.00  0.58           H  
ATOM   3645 2HE  LYS A 263       1.079  30.274 -22.281  1.00  0.58           H  
ATOM   3646 1HZ  LYS A 263       2.504  30.378 -24.195  1.00  0.58           H  
ATOM   3647 2HZ  LYS A 263       2.883  29.049 -23.297  1.00  0.58           H  
ATOM   3648 3HZ  LYS A 263       2.029  28.887 -24.706  1.00  0.58           H  
ATOM   3649  N   GLY A 264      -3.798  26.121 -18.756  1.00  0.58           N  
ATOM   3650  CA  GLY A 264      -4.529  24.948 -18.276  1.00  0.58           C  
ATOM   3651  C   GLY A 264      -3.680  23.809 -17.690  1.00  0.58           C  
ATOM   3652  O   GLY A 264      -2.478  23.970 -17.474  1.00  0.58           O  
ATOM   3653  H   GLY A 264      -3.488  26.819 -18.082  1.00  0.58           H  
ATOM   3654 1HA  GLY A 264      -5.275  25.260 -17.545  1.00  0.58           H  
ATOM   3655 2HA  GLY A 264      -5.062  24.569 -19.124  1.00  0.58           H  
ATOM   3656  N   LEU A 265      -4.324  22.661 -17.413  1.00  0.59           N  
ATOM   3657  CA  LEU A 265      -3.642  21.504 -16.794  1.00  0.59           C  
ATOM   3658  C   LEU A 265      -2.938  20.681 -17.838  1.00  0.59           C  
ATOM   3659  O   LEU A 265      -3.480  20.466 -18.912  1.00  0.59           O  
ATOM   3660  CB  LEU A 265      -4.630  20.596 -16.053  1.00  0.59           C  
ATOM   3661  CG  LEU A 265      -5.287  21.233 -14.924  1.00  0.59           C  
ATOM   3662  CD1 LEU A 265      -6.357  20.335 -14.315  1.00  0.59           C  
ATOM   3663  CD2 LEU A 265      -4.260  21.532 -13.928  1.00  0.59           C  
ATOM   3664  H   LEU A 265      -5.312  22.608 -17.665  1.00  0.59           H  
ATOM   3665  HA  LEU A 265      -2.902  21.872 -16.091  1.00  0.59           H  
ATOM   3666 1HB  LEU A 265      -5.399  20.268 -16.751  1.00  0.59           H  
ATOM   3667 2HB  LEU A 265      -4.093  19.717 -15.687  1.00  0.59           H  
ATOM   3668  HG  LEU A 265      -5.727  22.140 -15.275  1.00  0.59           H  
ATOM   3669 1HD1 LEU A 265      -6.826  20.839 -13.473  1.00  0.59           H  
ATOM   3670 2HD1 LEU A 265      -7.113  20.108 -15.065  1.00  0.59           H  
ATOM   3671 3HD1 LEU A 265      -5.903  19.406 -13.968  1.00  0.59           H  
ATOM   3672 1HD2 LEU A 265      -4.683  22.053 -13.101  1.00  0.59           H  
ATOM   3673 2HD2 LEU A 265      -3.803  20.611 -13.591  1.00  0.59           H  
ATOM   3674 3HD2 LEU A 265      -3.533  22.135 -14.395  1.00  0.59           H  
ATOM   3675  N   ILE A 266      -1.764  20.164 -17.531  1.00  0.61           N  
ATOM   3676  CA  ILE A 266      -1.055  19.418 -18.565  1.00  0.61           C  
ATOM   3677  C   ILE A 266      -1.489  17.980 -18.745  1.00  0.61           C  
ATOM   3678  O   ILE A 266      -1.371  17.175 -17.828  1.00  0.61           O  
ATOM   3679  CB  ILE A 266       0.439  19.378 -18.254  1.00  0.61           C  
ATOM   3680  CG1 ILE A 266       0.983  20.760 -18.217  1.00  0.61           C  
ATOM   3681  CG2 ILE A 266       1.187  18.538 -19.318  1.00  0.61           C  
ATOM   3682  CD1 ILE A 266       2.343  20.761 -17.728  1.00  0.61           C  
ATOM   3683  H   ILE A 266      -1.346  20.335 -16.623  1.00  0.61           H  
ATOM   3684  HA  ILE A 266      -1.190  19.929 -19.511  1.00  0.61           H  
ATOM   3685  HB  ILE A 266       0.593  18.933 -17.271  1.00  0.61           H  
ATOM   3686 1HG1 ILE A 266       0.959  21.192 -19.215  1.00  0.61           H  
ATOM   3687 2HG1 ILE A 266       0.369  21.373 -17.558  1.00  0.61           H  
ATOM   3688 1HG2 ILE A 266       2.244  18.513 -19.082  1.00  0.61           H  
ATOM   3689 2HG2 ILE A 266       0.801  17.528 -19.324  1.00  0.61           H  
ATOM   3690 3HG2 ILE A 266       1.044  18.990 -20.308  1.00  0.61           H  
ATOM   3691 1HD1 ILE A 266       2.742  21.754 -17.702  1.00  0.61           H  
ATOM   3692 2HD1 ILE A 266       2.361  20.328 -16.745  1.00  0.61           H  
ATOM   3693 3HD1 ILE A 266       2.900  20.167 -18.390  1.00  0.61           H  
ATOM   3694  N   ASN A 267      -1.939  17.641 -19.954  1.00  0.62           N  
ATOM   3695  CA  ASN A 267      -2.282  16.262 -20.256  1.00  0.62           C  
ATOM   3696  C   ASN A 267      -1.004  15.604 -20.744  1.00  0.62           C  
ATOM   3697  O   ASN A 267      -0.613  15.766 -21.904  1.00  0.62           O  
ATOM   3698  CB  ASN A 267      -3.410  16.204 -21.271  1.00  0.62           C  
ATOM   3699  CG  ASN A 267      -3.816  14.807 -21.640  1.00  0.62           C  
ATOM   3700  OD1 ASN A 267      -2.970  13.904 -21.672  1.00  0.62           O  
ATOM   3701  ND2 ASN A 267      -5.080  14.609 -21.927  1.00  0.62           N  
ATOM   3702  H   ASN A 267      -2.055  18.349 -20.685  1.00  0.62           H  
ATOM   3703  HA  ASN A 267      -2.594  15.753 -19.341  1.00  0.62           H  
ATOM   3704 1HB  ASN A 267      -4.279  16.730 -20.872  1.00  0.62           H  
ATOM   3705 2HB  ASN A 267      -3.103  16.734 -22.176  1.00  0.62           H  
ATOM   3706 1HD2 ASN A 267      -5.399  13.694 -22.184  1.00  0.62           H  
ATOM   3707 2HD2 ASN A 267      -5.726  15.374 -21.891  1.00  0.62           H  
ATOM   3708  N   VAL A 268      -0.345  14.859 -19.859  1.00  0.65           N  
ATOM   3709  CA  VAL A 268       0.969  14.348 -20.179  1.00  0.65           C  
ATOM   3710  C   VAL A 268       0.880  13.334 -21.302  1.00  0.65           C  
ATOM   3711  O   VAL A 268       1.783  13.262 -22.128  1.00  0.65           O  
ATOM   3712  CB  VAL A 268       1.651  13.712 -18.978  1.00  0.65           C  
ATOM   3713  CG1 VAL A 268       3.015  13.154 -19.423  1.00  0.65           C  
ATOM   3714  CG2 VAL A 268       1.795  14.722 -17.886  1.00  0.65           C  
ATOM   3715  H   VAL A 268      -0.727  14.692 -18.924  1.00  0.65           H  
ATOM   3716  HA  VAL A 268       1.586  15.183 -20.509  1.00  0.65           H  
ATOM   3717  HB  VAL A 268       1.044  12.874 -18.624  1.00  0.65           H  
ATOM   3718 1HG1 VAL A 268       3.494  12.676 -18.583  1.00  0.65           H  
ATOM   3719 2HG1 VAL A 268       2.895  12.447 -20.224  1.00  0.65           H  
ATOM   3720 3HG1 VAL A 268       3.639  13.975 -19.780  1.00  0.65           H  
ATOM   3721 1HG2 VAL A 268       2.279  14.271 -17.023  1.00  0.65           H  
ATOM   3722 2HG2 VAL A 268       2.376  15.537 -18.256  1.00  0.65           H  
ATOM   3723 3HG2 VAL A 268       0.820  15.093 -17.604  1.00  0.65           H  
ATOM   3724  N   GLU A 269      -0.169  12.506 -21.308  1.00  0.69           N  
ATOM   3725  CA  GLU A 269      -0.306  11.519 -22.375  1.00  0.69           C  
ATOM   3726  C   GLU A 269      -0.290  12.200 -23.725  1.00  0.69           C  
ATOM   3727  O   GLU A 269       0.453  11.795 -24.618  1.00  0.69           O  
ATOM   3728  CB  GLU A 269      -1.614  10.729 -22.265  1.00  0.69           C  
ATOM   3729  CG  GLU A 269      -1.769   9.648 -23.342  1.00  0.69           C  
ATOM   3730  CD  GLU A 269      -3.124   8.929 -23.350  1.00  0.69           C  
ATOM   3731  OE1 GLU A 269      -4.006   9.276 -22.581  1.00  0.69           O  
ATOM   3732  OE2 GLU A 269      -3.267   8.011 -24.132  1.00  0.69           O  
ATOM   3733  H   GLU A 269      -0.881  12.599 -20.595  1.00  0.69           H  
ATOM   3734  HA  GLU A 269       0.534  10.840 -22.350  1.00  0.69           H  
ATOM   3735 1HB  GLU A 269      -1.666  10.244 -21.287  1.00  0.69           H  
ATOM   3736 2HB  GLU A 269      -2.463  11.406 -22.340  1.00  0.69           H  
ATOM   3737 1HG  GLU A 269      -1.613  10.109 -24.319  1.00  0.69           H  
ATOM   3738 2HG  GLU A 269      -0.979   8.910 -23.195  1.00  0.69           H  
ATOM   3739  N   ALA A 270      -1.101  13.247 -23.876  1.00  0.75           N  
ATOM   3740  CA  ALA A 270      -1.144  13.959 -25.144  1.00  0.75           C  
ATOM   3741  C   ALA A 270       0.214  14.569 -25.468  1.00  0.75           C  
ATOM   3742  O   ALA A 270       0.614  14.627 -26.631  1.00  0.75           O  
ATOM   3743  CB  ALA A 270      -2.209  15.027 -25.111  1.00  0.75           C  
ATOM   3744  H   ALA A 270      -1.690  13.543 -23.098  1.00  0.75           H  
ATOM   3745  HA  ALA A 270      -1.383  13.241 -25.929  1.00  0.75           H  
ATOM   3746 1HB  ALA A 270      -2.245  15.542 -26.069  1.00  0.75           H  
ATOM   3747 2HB  ALA A 270      -3.175  14.571 -24.902  1.00  0.75           H  
ATOM   3748 3HB  ALA A 270      -1.967  15.737 -24.324  1.00  0.75           H  
ATOM   3749  N   ALA A 271       0.919  15.061 -24.444  1.00  0.86           N  
ATOM   3750  CA  ALA A 271       2.242  15.640 -24.648  1.00  0.86           C  
ATOM   3751  C   ALA A 271       3.228  14.595 -25.145  1.00  0.86           C  
ATOM   3752  O   ALA A 271       4.021  14.849 -26.065  1.00  0.86           O  
ATOM   3753  CB  ALA A 271       2.748  16.255 -23.362  1.00  0.86           C  
ATOM   3754  H   ALA A 271       0.524  15.039 -23.502  1.00  0.86           H  
ATOM   3755  HA  ALA A 271       2.172  16.414 -25.399  1.00  0.86           H  
ATOM   3756 1HB  ALA A 271       3.705  16.699 -23.563  1.00  0.86           H  
ATOM   3757 2HB  ALA A 271       2.059  17.013 -23.014  1.00  0.86           H  
ATOM   3758 3HB  ALA A 271       2.848  15.491 -22.603  1.00  0.86           H  
ATOM   3759  N   ALA A 272       3.142  13.398 -24.561  1.00  1.00           N  
ATOM   3760  CA  ALA A 272       4.031  12.301 -24.884  1.00  1.00           C  
ATOM   3761  C   ALA A 272       3.767  11.674 -26.266  1.00  1.00           C  
ATOM   3762  O   ALA A 272       4.713  11.435 -27.030  1.00  1.00           O  
ATOM   3763  CB  ALA A 272       3.935  11.233 -23.804  1.00  1.00           C  
ATOM   3764  H   ALA A 272       2.453  13.263 -23.825  1.00  1.00           H  
ATOM   3765  HA  ALA A 272       5.031  12.694 -24.873  1.00  1.00           H  
ATOM   3766 1HB  ALA A 272       4.644  10.443 -24.020  1.00  1.00           H  
ATOM   3767 2HB  ALA A 272       4.163  11.676 -22.832  1.00  1.00           H  
ATOM   3768 3HB  ALA A 272       2.922  10.826 -23.787  1.00  1.00           H  
ATOM   3769  N   GLN A 273       2.506  11.449 -26.630  1.00  1.17           N  
ATOM   3770  CA  GLN A 273       2.246  10.792 -27.911  1.00  1.17           C  
ATOM   3771  C   GLN A 273       0.794  10.926 -28.366  1.00  1.17           C  
ATOM   3772  O   GLN A 273       0.520  11.633 -29.338  1.00  1.17           O  
ATOM   3773  OXT GLN A 273       0.001  10.053 -28.022  1.00  1.17           O  
ATOM   3774  CB  GLN A 273       2.634   9.303 -27.816  1.00  1.17           C  
ATOM   3775  CG  GLN A 273       2.521   8.521 -29.113  1.00  1.17           C  
ATOM   3776  CD  GLN A 273       3.026   7.087 -28.961  1.00  1.17           C  
ATOM   3777  OE1 GLN A 273       2.905   6.484 -27.892  1.00  1.17           O  
ATOM   3778  NE2 GLN A 273       3.593   6.540 -30.032  1.00  1.17           N  
ATOM   3779  H   GLN A 273       1.740  11.686 -25.998  1.00  1.17           H  
ATOM   3780  HA  GLN A 273       2.869  11.265 -28.668  1.00  1.17           H  
ATOM   3781 1HB  GLN A 273       3.662   9.206 -27.474  1.00  1.17           H  
ATOM   3782 2HB  GLN A 273       2.001   8.814 -27.073  1.00  1.17           H  
ATOM   3783 1HG  GLN A 273       1.476   8.487 -29.420  1.00  1.17           H  
ATOM   3784 2HG  GLN A 273       3.120   9.016 -29.877  1.00  1.17           H  
ATOM   3785 1HE2 GLN A 273       3.942   5.603 -29.991  1.00  1.17           H  
ATOM   3786 2HE2 GLN A 273       3.670   7.065 -30.881  1.00  1.17           H  
TER    3787
ENDMDL

REMARK ID 638690 MODEL 3 receptor
PFRMAT TS
TARGET receptor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.924  -0.911   0.184  1.00  0.98           N  
ATOM      2  CA  ALA A   1       2.197  -0.818  -0.518  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.591   0.631  -0.731  1.00  0.98           C  
ATOM      4  O   ALA A   1       1.761   1.468  -1.090  1.00  0.98           O  
ATOM      5  CB  ALA A   1       2.121  -1.527  -1.855  1.00  0.98           C  
ATOM      6 1H   ALA A   1       0.776  -1.855   0.505  1.00  0.98           H  
ATOM      7 2H   ALA A   1       0.942  -0.283   0.985  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.174  -0.640  -0.432  1.00  0.98           H  
ATOM      9  HA  ALA A   1       2.961  -1.289   0.100  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       3.088  -1.461  -2.354  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.862  -2.573  -1.699  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       1.361  -1.052  -2.472  1.00  0.98           H  
ATOM     13  N   GLN A   2       3.868   0.924  -0.519  1.00  0.91           N  
ATOM     14  CA  GLN A   2       4.369   2.291  -0.652  1.00  0.91           C  
ATOM     15  C   GLN A   2       5.494   2.399  -1.660  1.00  0.91           C  
ATOM     16  O   GLN A   2       6.422   1.587  -1.668  1.00  0.91           O  
ATOM     17  CB  GLN A   2       4.839   2.806   0.698  1.00  0.91           C  
ATOM     18  CG  GLN A   2       5.293   4.199   0.705  1.00  0.91           C  
ATOM     19  CD  GLN A   2       5.492   4.694   2.098  1.00  0.91           C  
ATOM     20  OE1 GLN A   2       6.346   4.206   2.851  1.00  0.91           O  
ATOM     21  NE2 GLN A   2       4.677   5.668   2.466  1.00  0.91           N  
ATOM     22  H   GLN A   2       4.515   0.197  -0.247  1.00  0.91           H  
ATOM     23  HA  GLN A   2       3.556   2.931  -0.999  1.00  0.91           H  
ATOM     24 1HB  GLN A   2       4.048   2.745   1.382  1.00  0.91           H  
ATOM     25 2HB  GLN A   2       5.650   2.184   1.067  1.00  0.91           H  
ATOM     26 1HG  GLN A   2       6.242   4.269   0.174  1.00  0.91           H  
ATOM     27 2HG  GLN A   2       4.550   4.826   0.217  1.00  0.91           H  
ATOM     28 1HE2 GLN A   2       4.736   6.104   3.382  1.00  0.91           H  
ATOM     29 2HE2 GLN A   2       3.954   5.988   1.821  1.00  0.91           H  
ATOM     30  N   THR A   3       5.404   3.408  -2.511  1.00  0.86           N  
ATOM     31  CA  THR A   3       6.417   3.668  -3.509  1.00  0.86           C  
ATOM     32  C   THR A   3       7.602   4.365  -2.886  1.00  0.86           C  
ATOM     33  O   THR A   3       7.443   5.323  -2.130  1.00  0.86           O  
ATOM     34  CB  THR A   3       5.841   4.540  -4.637  1.00  0.86           C  
ATOM     35  OG1 THR A   3       4.774   3.838  -5.282  1.00  0.86           O  
ATOM     36  CG2 THR A   3       6.912   4.975  -5.661  1.00  0.86           C  
ATOM     37  H   THR A   3       4.603   4.040  -2.455  1.00  0.86           H  
ATOM     38  HA  THR A   3       6.754   2.719  -3.926  1.00  0.86           H  
ATOM     39  HB  THR A   3       5.429   5.421  -4.189  1.00  0.86           H  
ATOM     40  HG1 THR A   3       4.021   3.786  -4.676  1.00  0.86           H  
ATOM     41 1HG2 THR A   3       6.447   5.605  -6.419  1.00  0.86           H  
ATOM     42 2HG2 THR A   3       7.696   5.540  -5.160  1.00  0.86           H  
ATOM     43 3HG2 THR A   3       7.345   4.097  -6.135  1.00  0.86           H  
ATOM     44  N   VAL A   4       8.796   3.892  -3.199  1.00  0.81           N  
ATOM     45  CA  VAL A   4       9.988   4.563  -2.727  1.00  0.81           C  
ATOM     46  C   VAL A   4      10.705   5.133  -3.944  1.00  0.81           C  
ATOM     47  O   VAL A   4      11.229   4.369  -4.752  1.00  0.81           O  
ATOM     48  CB  VAL A   4      10.913   3.599  -1.978  1.00  0.81           C  
ATOM     49  CG1 VAL A   4      12.161   4.345  -1.502  1.00  0.81           C  
ATOM     50  CG2 VAL A   4      10.145   3.005  -0.801  1.00  0.81           C  
ATOM     51  H   VAL A   4       8.870   3.076  -3.792  1.00  0.81           H  
ATOM     52  HA  VAL A   4       9.709   5.330  -2.018  1.00  0.81           H  
ATOM     53  HB  VAL A   4      11.237   2.807  -2.653  1.00  0.81           H  
ATOM     54 1HG1 VAL A   4      12.832   3.663  -0.972  1.00  0.81           H  
ATOM     55 2HG1 VAL A   4      12.687   4.774  -2.360  1.00  0.81           H  
ATOM     56 3HG1 VAL A   4      11.862   5.131  -0.832  1.00  0.81           H  
ATOM     57 1HG2 VAL A   4      10.788   2.316  -0.257  1.00  0.81           H  
ATOM     58 2HG2 VAL A   4       9.825   3.803  -0.139  1.00  0.81           H  
ATOM     59 3HG2 VAL A   4       9.265   2.468  -1.165  1.00  0.81           H  
ATOM     60  N   PRO A   5      10.698   6.454  -4.136  1.00  0.78           N  
ATOM     61  CA  PRO A   5      11.316   7.143  -5.239  1.00  0.78           C  
ATOM     62  C   PRO A   5      12.782   6.800  -5.302  1.00  0.78           C  
ATOM     63  O   PRO A   5      13.433   6.664  -4.267  1.00  0.78           O  
ATOM     64  CB  PRO A   5      11.083   8.603  -4.872  1.00  0.78           C  
ATOM     65  CG  PRO A   5       9.855   8.592  -4.032  1.00  0.78           C  
ATOM     66  CD  PRO A   5       9.893   7.327  -3.273  1.00  0.78           C  
ATOM     67  HA  PRO A   5      10.803   6.874  -6.176  1.00  0.78           H  
ATOM     68 1HB  PRO A   5      11.964   9.035  -4.375  1.00  0.78           H  
ATOM     69 2HB  PRO A   5      10.899   9.163  -5.765  1.00  0.78           H  
ATOM     70 1HG  PRO A   5       9.827   9.478  -3.373  1.00  0.78           H  
ATOM     71 2HG  PRO A   5       8.978   8.662  -4.669  1.00  0.78           H  
ATOM     72 1HD  PRO A   5      10.308   7.486  -2.311  1.00  0.78           H  
ATOM     73 2HD  PRO A   5       8.884   6.966  -3.215  1.00  0.78           H  
ATOM     74  N   TYR A   6      13.338   6.764  -6.514  1.00  0.76           N  
ATOM     75  CA  TYR A   6      14.749   6.415  -6.696  1.00  0.76           C  
ATOM     76  C   TYR A   6      15.643   7.438  -6.037  1.00  0.76           C  
ATOM     77  O   TYR A   6      16.762   7.139  -5.620  1.00  0.76           O  
ATOM     78  CB  TYR A   6      15.105   6.362  -8.182  1.00  0.76           C  
ATOM     79  CG  TYR A   6      14.540   5.186  -8.917  1.00  0.76           C  
ATOM     80  CD1 TYR A   6      13.516   5.370  -9.834  1.00  0.76           C  
ATOM     81  CD2 TYR A   6      15.044   3.918  -8.680  1.00  0.76           C  
ATOM     82  CE1 TYR A   6      12.997   4.284 -10.513  1.00  0.76           C  
ATOM     83  CE2 TYR A   6      14.528   2.832  -9.360  1.00  0.76           C  
ATOM     84  CZ  TYR A   6      13.508   3.012 -10.273  1.00  0.76           C  
ATOM     85  OH  TYR A   6      12.992   1.930 -10.950  1.00  0.76           O  
ATOM     86  H   TYR A   6      12.762   6.914  -7.329  1.00  0.76           H  
ATOM     87  HA  TYR A   6      14.937   5.445  -6.233  1.00  0.76           H  
ATOM     88 1HB  TYR A   6      14.751   7.270  -8.672  1.00  0.76           H  
ATOM     89 2HB  TYR A   6      16.190   6.338  -8.291  1.00  0.76           H  
ATOM     90  HD1 TYR A   6      13.121   6.369 -10.020  1.00  0.76           H  
ATOM     91  HD2 TYR A   6      15.849   3.779  -7.959  1.00  0.76           H  
ATOM     92  HE1 TYR A   6      12.193   4.427 -11.235  1.00  0.76           H  
ATOM     93  HE2 TYR A   6      14.925   1.834  -9.174  1.00  0.76           H  
ATOM     94  HH  TYR A   6      12.291   2.226 -11.536  1.00  0.76           H  
ATOM     95  N   GLY A   7      15.127   8.643  -5.907  1.00  0.76           N  
ATOM     96  CA  GLY A   7      15.866   9.714  -5.299  1.00  0.76           C  
ATOM     97  C   GLY A   7      16.285   9.413  -3.862  1.00  0.76           C  
ATOM     98  O   GLY A   7      17.268   9.963  -3.380  1.00  0.76           O  
ATOM     99  H   GLY A   7      14.196   8.815  -6.252  1.00  0.76           H  
ATOM    100 1HA  GLY A   7      16.749   9.877  -5.893  1.00  0.76           H  
ATOM    101 2HA  GLY A   7      15.276  10.623  -5.338  1.00  0.76           H  
ATOM    102  N   ILE A   8      15.553   8.538  -3.172  1.00  0.76           N  
ATOM    103  CA  ILE A   8      15.894   8.207  -1.801  1.00  0.76           C  
ATOM    104  C   ILE A   8      17.189   7.352  -1.707  1.00  0.76           C  
ATOM    105  O   ILE A   8      18.173   7.815  -1.110  1.00  0.76           O  
ATOM    106  CB  ILE A   8      14.674   7.581  -1.090  1.00  0.76           C  
ATOM    107  CG1 ILE A   8      13.611   8.609  -0.947  1.00  0.76           C  
ATOM    108  CG2 ILE A   8      15.009   7.031   0.236  1.00  0.76           C  
ATOM    109  CD1 ILE A   8      12.360   8.041  -0.486  1.00  0.76           C  
ATOM    110  H   ILE A   8      14.761   8.072  -3.611  1.00  0.76           H  
ATOM    111  HA  ILE A   8      16.093   9.141  -1.278  1.00  0.76           H  
ATOM    112  HB  ILE A   8      14.262   6.802  -1.707  1.00  0.76           H  
ATOM    113 1HG1 ILE A   8      13.924   9.364  -0.245  1.00  0.76           H  
ATOM    114 2HG1 ILE A   8      13.438   9.077  -1.918  1.00  0.76           H  
ATOM    115 1HG2 ILE A   8      14.118   6.588   0.684  1.00  0.76           H  
ATOM    116 2HG2 ILE A   8      15.771   6.271   0.136  1.00  0.76           H  
ATOM    117 3HG2 ILE A   8      15.345   7.802   0.850  1.00  0.76           H  
ATOM    118 1HD1 ILE A   8      11.629   8.826  -0.419  1.00  0.76           H  
ATOM    119 2HD1 ILE A   8      12.059   7.308  -1.187  1.00  0.76           H  
ATOM    120 3HD1 ILE A   8      12.492   7.580   0.492  1.00  0.76           H  
ATOM    121  N   PRO A   9      17.295   6.125  -2.284  1.00  0.77           N  
ATOM    122  CA  PRO A   9      18.526   5.356  -2.273  1.00  0.77           C  
ATOM    123  C   PRO A   9      19.679   6.065  -2.989  1.00  0.77           C  
ATOM    124  O   PRO A   9      20.829   5.919  -2.582  1.00  0.77           O  
ATOM    125  CB  PRO A   9      18.122   4.051  -2.986  1.00  0.77           C  
ATOM    126  CG  PRO A   9      16.886   4.395  -3.764  1.00  0.77           C  
ATOM    127  CD  PRO A   9      16.175   5.422  -2.913  1.00  0.77           C  
ATOM    128  HA  PRO A   9      18.795   5.143  -1.228  1.00  0.77           H  
ATOM    129 1HB  PRO A   9      18.942   3.701  -3.624  1.00  0.77           H  
ATOM    130 2HB  PRO A   9      17.933   3.263  -2.233  1.00  0.77           H  
ATOM    131 1HG  PRO A   9      17.160   4.778  -4.757  1.00  0.77           H  
ATOM    132 2HG  PRO A   9      16.273   3.497  -3.926  1.00  0.77           H  
ATOM    133 1HD  PRO A   9      15.603   6.041  -3.547  1.00  0.77           H  
ATOM    134 2HD  PRO A   9      15.561   4.910  -2.149  1.00  0.77           H  
ATOM    135  N   LEU A  10      19.395   6.962  -3.937  1.00  0.77           N  
ATOM    136  CA  LEU A  10      20.475   7.689  -4.613  1.00  0.77           C  
ATOM    137  C   LEU A  10      21.230   8.648  -3.697  1.00  0.77           C  
ATOM    138  O   LEU A  10      22.365   9.021  -3.996  1.00  0.77           O  
ATOM    139  CB  LEU A  10      19.944   8.434  -5.827  1.00  0.77           C  
ATOM    140  CG  LEU A  10      19.518   7.545  -7.006  1.00  0.77           C  
ATOM    141  CD1 LEU A  10      18.796   8.365  -8.037  1.00  0.77           C  
ATOM    142  CD2 LEU A  10      20.746   6.920  -7.632  1.00  0.77           C  
ATOM    143  H   LEU A  10      18.438   7.099  -4.275  1.00  0.77           H  
ATOM    144  HA  LEU A  10      21.189   6.952  -4.975  1.00  0.77           H  
ATOM    145 1HB  LEU A  10      19.069   8.982  -5.510  1.00  0.77           H  
ATOM    146 2HB  LEU A  10      20.697   9.140  -6.174  1.00  0.77           H  
ATOM    147  HG  LEU A  10      18.862   6.763  -6.653  1.00  0.77           H  
ATOM    148 1HD1 LEU A  10      18.512   7.699  -8.829  1.00  0.77           H  
ATOM    149 2HD1 LEU A  10      17.912   8.807  -7.602  1.00  0.77           H  
ATOM    150 3HD1 LEU A  10      19.447   9.150  -8.422  1.00  0.77           H  
ATOM    151 1HD2 LEU A  10      20.443   6.286  -8.470  1.00  0.77           H  
ATOM    152 2HD2 LEU A  10      21.410   7.706  -7.996  1.00  0.77           H  
ATOM    153 3HD2 LEU A  10      21.267   6.318  -6.889  1.00  0.77           H  
ATOM    154  N   ILE A  11      20.598   9.068  -2.598  1.00  0.78           N  
ATOM    155  CA  ILE A  11      21.237   9.976  -1.657  1.00  0.78           C  
ATOM    156  C   ILE A  11      21.552   9.178  -0.386  1.00  0.78           C  
ATOM    157  O   ILE A  11      21.996   9.718   0.626  1.00  0.78           O  
ATOM    158  CB  ILE A  11      20.342  11.219  -1.366  1.00  0.78           C  
ATOM    159  CG1 ILE A  11      19.065  10.815  -0.695  1.00  0.78           C  
ATOM    160  CG2 ILE A  11      20.038  11.963  -2.672  1.00  0.78           C  
ATOM    161  CD1 ILE A  11      18.235  11.972  -0.199  1.00  0.78           C  
ATOM    162  H   ILE A  11      19.661   8.727  -2.379  1.00  0.78           H  
ATOM    163  HA  ILE A  11      22.176  10.330  -2.079  1.00  0.78           H  
ATOM    164  HB  ILE A  11      20.871  11.890  -0.701  1.00  0.78           H  
ATOM    165 1HG1 ILE A  11      18.483  10.251  -1.383  1.00  0.78           H  
ATOM    166 2HG1 ILE A  11      19.311  10.182   0.138  1.00  0.78           H  
ATOM    167 1HG2 ILE A  11      19.429  12.838  -2.458  1.00  0.78           H  
ATOM    168 2HG2 ILE A  11      20.974  12.274  -3.138  1.00  0.78           H  
ATOM    169 3HG2 ILE A  11      19.498  11.301  -3.346  1.00  0.78           H  
ATOM    170 1HD1 ILE A  11      17.343  11.583   0.262  1.00  0.78           H  
ATOM    171 2HD1 ILE A  11      18.800  12.553   0.527  1.00  0.78           H  
ATOM    172 3HD1 ILE A  11      17.962  12.604  -1.035  1.00  0.78           H  
ATOM    173  N   LYS A  12      21.321   7.860  -0.454  1.00  0.80           N  
ATOM    174  CA  LYS A  12      21.530   6.903   0.627  1.00  0.80           C  
ATOM    175  C   LYS A  12      20.670   7.157   1.867  1.00  0.80           C  
ATOM    176  O   LYS A  12      20.965   6.645   2.953  1.00  0.80           O  
ATOM    177  CB  LYS A  12      23.009   6.889   1.018  1.00  0.80           C  
ATOM    178  CG  LYS A  12      23.966   6.650  -0.154  1.00  0.80           C  
ATOM    179  CD  LYS A  12      23.763   5.274  -0.771  1.00  0.80           C  
ATOM    180  CE  LYS A  12      24.728   5.041  -1.924  1.00  0.80           C  
ATOM    181  NZ  LYS A  12      24.498   3.724  -2.590  1.00  0.80           N  
ATOM    182  H   LYS A  12      21.003   7.461  -1.332  1.00  0.80           H  
ATOM    183  HA  LYS A  12      21.269   5.915   0.242  1.00  0.80           H  
ATOM    184 1HB  LYS A  12      23.289   7.825   1.498  1.00  0.80           H  
ATOM    185 2HB  LYS A  12      23.180   6.095   1.748  1.00  0.80           H  
ATOM    186 1HG  LYS A  12      23.821   7.411  -0.923  1.00  0.80           H  
ATOM    187 2HG  LYS A  12      24.989   6.720   0.209  1.00  0.80           H  
ATOM    188 1HD  LYS A  12      23.923   4.508  -0.010  1.00  0.80           H  
ATOM    189 2HD  LYS A  12      22.743   5.189  -1.139  1.00  0.80           H  
ATOM    190 1HE  LYS A  12      24.597   5.835  -2.659  1.00  0.80           H  
ATOM    191 2HE  LYS A  12      25.749   5.073  -1.546  1.00  0.80           H  
ATOM    192 1HZ  LYS A  12      25.155   3.613  -3.346  1.00  0.80           H  
ATOM    193 2HZ  LYS A  12      24.627   2.983  -1.920  1.00  0.80           H  
ATOM    194 3HZ  LYS A  12      23.557   3.683  -2.958  1.00  0.80           H  
ATOM    195  N   ALA A  13      19.546   7.854   1.697  1.00  0.81           N  
ATOM    196  CA  ALA A  13      18.659   8.127   2.824  1.00  0.81           C  
ATOM    197  C   ALA A  13      18.127   6.812   3.392  1.00  0.81           C  
ATOM    198  O   ALA A  13      17.874   6.710   4.588  1.00  0.81           O  
ATOM    199  CB  ALA A  13      17.561   9.074   2.425  1.00  0.81           C  
ATOM    200  H   ALA A  13      19.292   8.180   0.763  1.00  0.81           H  
ATOM    201  HA  ALA A  13      19.240   8.609   3.609  1.00  0.81           H  
ATOM    202 1HB  ALA A  13      16.914   9.283   3.279  1.00  0.81           H  
ATOM    203 2HB  ALA A  13      18.004   9.998   2.078  1.00  0.81           H  
ATOM    204 3HB  ALA A  13      17.013   8.645   1.654  1.00  0.81           H  
ATOM    205  N   ASP A  14      17.966   5.786   2.548  1.00  0.82           N  
ATOM    206  CA  ASP A  14      17.499   4.485   3.031  1.00  0.82           C  
ATOM    207  C   ASP A  14      18.419   3.896   4.095  1.00  0.82           C  
ATOM    208  O   ASP A  14      17.954   3.194   4.996  1.00  0.82           O  
ATOM    209  CB  ASP A  14      17.400   3.448   1.902  1.00  0.82           C  
ATOM    210  CG  ASP A  14      16.187   3.547   0.955  1.00  0.82           C  
ATOM    211  OD1 ASP A  14      15.232   4.204   1.275  1.00  0.82           O  
ATOM    212  OD2 ASP A  14      16.248   2.954  -0.097  1.00  0.82           O  
ATOM    213  H   ASP A  14      18.178   5.912   1.571  1.00  0.82           H  
ATOM    214  HA  ASP A  14      16.510   4.619   3.471  1.00  0.82           H  
ATOM    215 1HB  ASP A  14      18.302   3.513   1.292  1.00  0.82           H  
ATOM    216 2HB  ASP A  14      17.396   2.453   2.346  1.00  0.82           H  
ATOM    217  N   LYS A  15      19.728   4.154   3.999  1.00  0.84           N  
ATOM    218  CA  LYS A  15      20.644   3.553   4.953  1.00  0.84           C  
ATOM    219  C   LYS A  15      20.582   4.348   6.233  1.00  0.84           C  
ATOM    220  O   LYS A  15      20.659   3.800   7.332  1.00  0.84           O  
ATOM    221  CB  LYS A  15      22.063   3.524   4.398  1.00  0.84           C  
ATOM    222  CG  LYS A  15      22.240   2.654   3.161  1.00  0.84           C  
ATOM    223  CD  LYS A  15      21.939   1.184   3.457  1.00  0.84           C  
ATOM    224  CE  LYS A  15      22.199   0.305   2.236  1.00  0.84           C  
ATOM    225  NZ  LYS A  15      21.885  -1.130   2.503  1.00  0.84           N  
ATOM    226  H   LYS A  15      20.090   4.798   3.300  1.00  0.84           H  
ATOM    227  HA  LYS A  15      20.325   2.533   5.159  1.00  0.84           H  
ATOM    228 1HB  LYS A  15      22.371   4.542   4.136  1.00  0.84           H  
ATOM    229 2HB  LYS A  15      22.753   3.170   5.166  1.00  0.84           H  
ATOM    230 1HG  LYS A  15      21.577   3.010   2.373  1.00  0.84           H  
ATOM    231 2HG  LYS A  15      23.273   2.747   2.816  1.00  0.84           H  
ATOM    232 1HD  LYS A  15      22.569   0.846   4.282  1.00  0.84           H  
ATOM    233 2HD  LYS A  15      20.894   1.079   3.755  1.00  0.84           H  
ATOM    234 1HE  LYS A  15      21.582   0.653   1.409  1.00  0.84           H  
ATOM    235 2HE  LYS A  15      23.249   0.390   1.955  1.00  0.84           H  
ATOM    236 1HZ  LYS A  15      22.070  -1.675   1.673  1.00  0.84           H  
ATOM    237 2HZ  LYS A  15      22.461  -1.466   3.262  1.00  0.84           H  
ATOM    238 3HZ  LYS A  15      20.912  -1.222   2.754  1.00  0.84           H  
ATOM    239  N   VAL A  16      20.368   5.641   6.085  1.00  0.85           N  
ATOM    240  CA  VAL A  16      20.283   6.523   7.229  1.00  0.85           C  
ATOM    241  C   VAL A  16      19.055   6.135   8.039  1.00  0.85           C  
ATOM    242  O   VAL A  16      19.125   5.976   9.265  1.00  0.85           O  
ATOM    243  CB  VAL A  16      20.224   7.956   6.708  1.00  0.85           C  
ATOM    244  CG1 VAL A  16      19.981   8.966   7.793  1.00  0.85           C  
ATOM    245  CG2 VAL A  16      21.481   8.193   6.018  1.00  0.85           C  
ATOM    246  H   VAL A  16      20.313   6.026   5.140  1.00  0.85           H  
ATOM    247  HA  VAL A  16      21.175   6.398   7.846  1.00  0.85           H  
ATOM    248  HB  VAL A  16      19.406   8.047   6.009  1.00  0.85           H  
ATOM    249 1HG1 VAL A  16      19.955   9.956   7.358  1.00  0.85           H  
ATOM    250 2HG1 VAL A  16      19.028   8.753   8.265  1.00  0.85           H  
ATOM    251 3HG1 VAL A  16      20.781   8.915   8.530  1.00  0.85           H  
ATOM    252 1HG2 VAL A  16      21.476   9.149   5.599  1.00  0.85           H  
ATOM    253 2HG2 VAL A  16      22.271   8.098   6.743  1.00  0.85           H  
ATOM    254 3HG2 VAL A  16      21.611   7.459   5.227  1.00  0.85           H  
ATOM    255  N   GLN A  17      17.943   5.905   7.337  1.00  0.87           N  
ATOM    256  CA  GLN A  17      16.725   5.472   7.995  1.00  0.87           C  
ATOM    257  C   GLN A  17      16.917   4.075   8.607  1.00  0.87           C  
ATOM    258  O   GLN A  17      16.456   3.821   9.719  1.00  0.87           O  
ATOM    259  CB  GLN A  17      15.542   5.500   7.025  1.00  0.87           C  
ATOM    260  CG  GLN A  17      15.096   6.928   6.594  1.00  0.87           C  
ATOM    261  CD  GLN A  17      13.896   6.891   5.641  1.00  0.87           C  
ATOM    262  OE1 GLN A  17      13.144   5.903   5.653  1.00  0.87           O  
ATOM    263  NE2 GLN A  17      13.695   7.934   4.828  1.00  0.87           N  
ATOM    264  H   GLN A  17      17.945   6.060   6.329  1.00  0.87           H  
ATOM    265  HA  GLN A  17      16.507   6.163   8.805  1.00  0.87           H  
ATOM    266 1HB  GLN A  17      15.813   4.950   6.120  1.00  0.87           H  
ATOM    267 2HB  GLN A  17      14.690   4.997   7.474  1.00  0.87           H  
ATOM    268 1HG  GLN A  17      14.835   7.502   7.476  1.00  0.87           H  
ATOM    269 2HG  GLN A  17      15.927   7.413   6.080  1.00  0.87           H  
ATOM    270 1HE2 GLN A  17      12.918   7.937   4.187  1.00  0.87           H  
ATOM    271 2HE2 GLN A  17      14.298   8.757   4.832  1.00  0.87           H  
ATOM    272  N   ALA A  18      17.650   3.177   7.923  1.00  0.87           N  
ATOM    273  CA  ALA A  18      17.925   1.831   8.447  1.00  0.87           C  
ATOM    274  C   ALA A  18      18.676   1.898   9.779  1.00  0.87           C  
ATOM    275  O   ALA A  18      18.469   1.063  10.661  1.00  0.87           O  
ATOM    276  CB  ALA A  18      18.725   1.011   7.454  1.00  0.87           C  
ATOM    277  H   ALA A  18      17.993   3.403   6.990  1.00  0.87           H  
ATOM    278  HA  ALA A  18      16.968   1.340   8.619  1.00  0.87           H  
ATOM    279 1HB  ALA A  18      18.887   0.013   7.856  1.00  0.87           H  
ATOM    280 2HB  ALA A  18      18.177   0.946   6.514  1.00  0.87           H  
ATOM    281 3HB  ALA A  18      19.680   1.488   7.283  1.00  0.87           H  
ATOM    282  N   GLN A  19      19.513   2.930   9.943  1.00  0.87           N  
ATOM    283  CA  GLN A  19      20.287   3.143  11.168  1.00  0.87           C  
ATOM    284  C   GLN A  19      19.436   3.765  12.278  1.00  0.87           C  
ATOM    285  O   GLN A  19      19.929   3.991  13.386  1.00  0.87           O  
ATOM    286  CB  GLN A  19      21.482   4.083  10.939  1.00  0.87           C  
ATOM    287  CG  GLN A  19      22.597   3.593  10.049  1.00  0.87           C  
ATOM    288  CD  GLN A  19      23.676   4.682   9.884  1.00  0.87           C  
ATOM    289  OE1 GLN A  19      23.445   5.859  10.203  1.00  0.87           O  
ATOM    290  NE2 GLN A  19      24.847   4.299   9.386  1.00  0.87           N  
ATOM    291  H   GLN A  19      19.662   3.562   9.155  1.00  0.87           H  
ATOM    292  HA  GLN A  19      20.651   2.179  11.517  1.00  0.87           H  
ATOM    293 1HB  GLN A  19      21.116   4.986  10.471  1.00  0.87           H  
ATOM    294 2HB  GLN A  19      21.910   4.363  11.897  1.00  0.87           H  
ATOM    295 1HG  GLN A  19      23.057   2.721  10.509  1.00  0.87           H  
ATOM    296 2HG  GLN A  19      22.211   3.336   9.078  1.00  0.87           H  
ATOM    297 1HE2 GLN A  19      25.587   4.966   9.253  1.00  0.87           H  
ATOM    298 2HE2 GLN A  19      24.995   3.344   9.121  1.00  0.87           H  
ATOM    299  N   GLY A  20      18.165   4.055  11.985  1.00  0.84           N  
ATOM    300  CA  GLY A  20      17.268   4.662  12.946  1.00  0.84           C  
ATOM    301  C   GLY A  20      17.155   6.176  12.811  1.00  0.84           C  
ATOM    302  O   GLY A  20      16.588   6.824  13.697  1.00  0.84           O  
ATOM    303  H   GLY A  20      17.786   3.841  11.068  1.00  0.84           H  
ATOM    304 1HA  GLY A  20      16.280   4.218  12.824  1.00  0.84           H  
ATOM    305 2HA  GLY A  20      17.601   4.414  13.951  1.00  0.84           H  
ATOM    306  N   PHE A  21      17.674   6.758  11.723  1.00  0.81           N  
ATOM    307  CA  PHE A  21      17.585   8.203  11.604  1.00  0.81           C  
ATOM    308  C   PHE A  21      16.604   8.721  10.563  1.00  0.81           C  
ATOM    309  O   PHE A  21      16.770   8.573   9.353  1.00  0.81           O  
ATOM    310  CB  PHE A  21      18.970   8.784  11.371  1.00  0.81           C  
ATOM    311  CG  PHE A  21      19.823   8.513  12.536  1.00  0.81           C  
ATOM    312  CD1 PHE A  21      20.654   7.421  12.530  1.00  0.81           C  
ATOM    313  CD2 PHE A  21      19.746   9.291  13.672  1.00  0.81           C  
ATOM    314  CE1 PHE A  21      21.418   7.107  13.627  1.00  0.81           C  
ATOM    315  CE2 PHE A  21      20.500   8.982  14.780  1.00  0.81           C  
ATOM    316  CZ  PHE A  21      21.342   7.886  14.757  1.00  0.81           C  
ATOM    317  H   PHE A  21      18.133   6.224  10.984  1.00  0.81           H  
ATOM    318  HA  PHE A  21      17.251   8.593  12.565  1.00  0.81           H  
ATOM    319 1HB  PHE A  21      19.423   8.316  10.514  1.00  0.81           H  
ATOM    320 2HB  PHE A  21      18.918   9.861  11.202  1.00  0.81           H  
ATOM    321  HD1 PHE A  21      20.695   6.806  11.639  1.00  0.81           H  
ATOM    322  HD2 PHE A  21      19.070  10.150  13.686  1.00  0.81           H  
ATOM    323  HE1 PHE A  21      22.073   6.235  13.601  1.00  0.81           H  
ATOM    324  HE2 PHE A  21      20.431   9.598  15.677  1.00  0.81           H  
ATOM    325  HZ  PHE A  21      21.939   7.637  15.631  1.00  0.81           H  
ATOM    326  N   LYS A  22      15.581   9.364  11.087  1.00  0.76           N  
ATOM    327  CA  LYS A  22      14.511  10.017  10.356  1.00  0.76           C  
ATOM    328  C   LYS A  22      14.561  11.445  10.853  1.00  0.76           C  
ATOM    329  O   LYS A  22      15.092  11.663  11.938  1.00  0.76           O  
ATOM    330  CB  LYS A  22      13.165   9.365  10.623  1.00  0.76           C  
ATOM    331  CG  LYS A  22      13.005   7.943  10.088  1.00  0.76           C  
ATOM    332  CD  LYS A  22      11.604   7.420  10.396  1.00  0.76           C  
ATOM    333  CE  LYS A  22      11.346   6.035   9.808  1.00  0.76           C  
ATOM    334  NZ  LYS A  22       9.985   5.533  10.183  1.00  0.76           N  
ATOM    335  H   LYS A  22      15.542   9.401  12.097  1.00  0.76           H  
ATOM    336  HA  LYS A  22      14.719  10.001   9.287  1.00  0.76           H  
ATOM    337 1HB  LYS A  22      12.973   9.345  11.697  1.00  0.76           H  
ATOM    338 2HB  LYS A  22      12.381   9.963  10.167  1.00  0.76           H  
ATOM    339 1HG  LYS A  22      13.143   7.946   9.012  1.00  0.76           H  
ATOM    340 2HG  LYS A  22      13.749   7.284  10.536  1.00  0.76           H  
ATOM    341 1HD  LYS A  22      11.460   7.377  11.476  1.00  0.76           H  
ATOM    342 2HD  LYS A  22      10.865   8.112   9.984  1.00  0.76           H  
ATOM    343 1HE  LYS A  22      11.408   6.098   8.719  1.00  0.76           H  
ATOM    344 2HE  LYS A  22      12.099   5.333  10.165  1.00  0.76           H  
ATOM    345 1HZ  LYS A  22       9.782   4.618   9.762  1.00  0.76           H  
ATOM    346 2HZ  LYS A  22       9.900   5.458  11.175  1.00  0.76           H  
ATOM    347 3HZ  LYS A  22       9.254   6.166   9.840  1.00  0.76           H  
ATOM    348  N   GLY A  23      14.009  12.422  10.132  1.00  0.71           N  
ATOM    349  CA  GLY A  23      14.122  13.829  10.579  1.00  0.71           C  
ATOM    350  C   GLY A  23      13.240  14.241  11.791  1.00  0.71           C  
ATOM    351  O   GLY A  23      12.523  15.249  11.764  1.00  0.71           O  
ATOM    352  H   GLY A  23      13.562  12.209   9.255  1.00  0.71           H  
ATOM    353 1HA  GLY A  23      15.165  14.014  10.809  1.00  0.71           H  
ATOM    354 2HA  GLY A  23      13.913  14.483   9.745  1.00  0.71           H  
ATOM    355  N   ALA A  24      13.296  13.444  12.854  1.00  0.67           N  
ATOM    356  CA  ALA A  24      12.533  13.687  14.060  1.00  0.67           C  
ATOM    357  C   ALA A  24      12.999  14.960  14.704  1.00  0.67           C  
ATOM    358  O   ALA A  24      14.189  15.285  14.681  1.00  0.67           O  
ATOM    359  CB  ALA A  24      12.669  12.537  15.044  1.00  0.67           C  
ATOM    360  H   ALA A  24      13.930  12.660  12.811  1.00  0.67           H  
ATOM    361  HA  ALA A  24      11.484  13.805  13.784  1.00  0.67           H  
ATOM    362 1HB  ALA A  24      12.075  12.748  15.934  1.00  0.67           H  
ATOM    363 2HB  ALA A  24      12.315  11.618  14.576  1.00  0.67           H  
ATOM    364 3HB  ALA A  24      13.715  12.424  15.323  1.00  0.67           H  
ATOM    365  N   ASN A  25      12.063  15.686  15.281  1.00  0.63           N  
ATOM    366  CA  ASN A  25      12.347  16.923  15.989  1.00  0.63           C  
ATOM    367  C   ASN A  25      12.971  18.000  15.102  1.00  0.63           C  
ATOM    368  O   ASN A  25      13.576  18.938  15.619  1.00  0.63           O  
ATOM    369  CB  ASN A  25      13.248  16.654  17.179  1.00  0.63           C  
ATOM    370  CG  ASN A  25      12.619  15.698  18.161  1.00  0.63           C  
ATOM    371  OD1 ASN A  25      11.406  15.737  18.398  1.00  0.63           O  
ATOM    372  ND2 ASN A  25      13.421  14.834  18.729  1.00  0.63           N  
ATOM    373  H   ASN A  25      11.105  15.367  15.239  1.00  0.63           H  
ATOM    374  HA  ASN A  25      11.401  17.325  16.355  1.00  0.63           H  
ATOM    375 1HB  ASN A  25      14.214  16.269  16.870  1.00  0.63           H  
ATOM    376 2HB  ASN A  25      13.436  17.595  17.695  1.00  0.63           H  
ATOM    377 1HD2 ASN A  25      13.059  14.173  19.387  1.00  0.63           H  
ATOM    378 2HD2 ASN A  25      14.396  14.835  18.507  1.00  0.63           H  
ATOM    379  N   VAL A  26      12.752  17.919  13.787  1.00  0.59           N  
ATOM    380  CA  VAL A  26      13.220  18.965  12.894  1.00  0.59           C  
ATOM    381  C   VAL A  26      12.051  19.652  12.238  1.00  0.59           C  
ATOM    382  O   VAL A  26      11.115  19.006  11.747  1.00  0.59           O  
ATOM    383  CB  VAL A  26      14.185  18.425  11.830  1.00  0.59           C  
ATOM    384  CG1 VAL A  26      14.571  19.536  10.880  1.00  0.59           C  
ATOM    385  CG2 VAL A  26      15.416  17.921  12.507  1.00  0.59           C  
ATOM    386  H   VAL A  26      12.304  17.094  13.386  1.00  0.59           H  
ATOM    387  HA  VAL A  26      13.763  19.710  13.479  1.00  0.59           H  
ATOM    388  HB  VAL A  26      13.705  17.622  11.270  1.00  0.59           H  
ATOM    389 1HG1 VAL A  26      15.255  19.179  10.150  1.00  0.59           H  
ATOM    390 2HG1 VAL A  26      13.696  19.924  10.387  1.00  0.59           H  
ATOM    391 3HG1 VAL A  26      15.038  20.313  11.455  1.00  0.59           H  
ATOM    392 1HG2 VAL A  26      16.116  17.533  11.770  1.00  0.59           H  
ATOM    393 2HG2 VAL A  26      15.882  18.733  13.061  1.00  0.59           H  
ATOM    394 3HG2 VAL A  26      15.140  17.144  13.194  1.00  0.59           H  
ATOM    395  N   LYS A  27      12.087  20.977  12.287  1.00  0.57           N  
ATOM    396  CA  LYS A  27      11.033  21.780  11.696  1.00  0.57           C  
ATOM    397  C   LYS A  27      11.453  22.276  10.316  1.00  0.57           C  
ATOM    398  O   LYS A  27      12.459  22.995  10.181  1.00  0.57           O  
ATOM    399  CB  LYS A  27      10.718  22.972  12.587  1.00  0.57           C  
ATOM    400  CG  LYS A  27      10.150  22.682  13.957  1.00  0.57           C  
ATOM    401  CD  LYS A  27       9.818  24.008  14.647  1.00  0.57           C  
ATOM    402  CE  LYS A  27       9.266  23.833  16.043  1.00  0.57           C  
ATOM    403  NZ  LYS A  27       8.928  25.152  16.660  1.00  0.57           N  
ATOM    404  H   LYS A  27      12.899  21.429  12.736  1.00  0.57           H  
ATOM    405  HA  LYS A  27      10.138  21.168  11.576  1.00  0.57           H  
ATOM    406 1HB  LYS A  27      11.640  23.526  12.759  1.00  0.57           H  
ATOM    407 2HB  LYS A  27      10.032  23.628  12.078  1.00  0.57           H  
ATOM    408 1HG  LYS A  27       9.258  22.066  13.880  1.00  0.57           H  
ATOM    409 2HG  LYS A  27      10.896  22.149  14.550  1.00  0.57           H  
ATOM    410 1HD  LYS A  27      10.717  24.618  14.699  1.00  0.57           H  
ATOM    411 2HD  LYS A  27       9.083  24.542  14.057  1.00  0.57           H  
ATOM    412 1HE  LYS A  27       8.368  23.220  16.002  1.00  0.57           H  
ATOM    413 2HE  LYS A  27      10.009  23.333  16.662  1.00  0.57           H  
ATOM    414 1HZ  LYS A  27       8.563  25.013  17.588  1.00  0.57           H  
ATOM    415 2HZ  LYS A  27       9.761  25.729  16.709  1.00  0.57           H  
ATOM    416 3HZ  LYS A  27       8.230  25.617  16.090  1.00  0.57           H  
ATOM    417  N   VAL A  28      10.683  21.912   9.298  1.00  0.55           N  
ATOM    418  CA  VAL A  28      11.029  22.339   7.952  1.00  0.55           C  
ATOM    419  C   VAL A  28       9.907  23.126   7.322  1.00  0.55           C  
ATOM    420  O   VAL A  28       8.766  22.660   7.258  1.00  0.55           O  
ATOM    421  CB  VAL A  28      11.367  21.141   7.037  1.00  0.55           C  
ATOM    422  CG1 VAL A  28      11.716  21.632   5.610  1.00  0.55           C  
ATOM    423  CG2 VAL A  28      12.525  20.354   7.649  1.00  0.55           C  
ATOM    424  H   VAL A  28       9.859  21.330   9.466  1.00  0.55           H  
ATOM    425  HA  VAL A  28      11.905  22.972   8.009  1.00  0.55           H  
ATOM    426  HB  VAL A  28      10.524  20.512   6.956  1.00  0.55           H  
ATOM    427 1HG1 VAL A  28      11.946  20.780   4.974  1.00  0.55           H  
ATOM    428 2HG1 VAL A  28      10.872  22.174   5.189  1.00  0.55           H  
ATOM    429 3HG1 VAL A  28      12.582  22.294   5.654  1.00  0.55           H  
ATOM    430 1HG2 VAL A  28      12.769  19.502   7.017  1.00  0.55           H  
ATOM    431 2HG2 VAL A  28      13.367  20.958   7.752  1.00  0.55           H  
ATOM    432 3HG2 VAL A  28      12.240  20.010   8.624  1.00  0.55           H  
ATOM    433  N   ALA A  29      10.231  24.319   6.865  1.00  0.55           N  
ATOM    434  CA  ALA A  29       9.231  25.100   6.178  1.00  0.55           C  
ATOM    435  C   ALA A  29       9.425  24.909   4.720  1.00  0.55           C  
ATOM    436  O   ALA A  29      10.558  24.794   4.247  1.00  0.55           O  
ATOM    437  CB  ALA A  29       9.299  26.569   6.499  1.00  0.55           C  
ATOM    438  H   ALA A  29      11.198  24.640   6.955  1.00  0.55           H  
ATOM    439  HA  ALA A  29       8.246  24.727   6.442  1.00  0.55           H  
ATOM    440 1HB  ALA A  29       8.525  27.095   5.933  1.00  0.55           H  
ATOM    441 2HB  ALA A  29       9.119  26.699   7.531  1.00  0.55           H  
ATOM    442 3HB  ALA A  29      10.272  26.960   6.232  1.00  0.55           H  
ATOM    443  N   VAL A  30       8.331  24.909   4.012  1.00  0.55           N  
ATOM    444  CA  VAL A  30       8.409  24.851   2.581  1.00  0.55           C  
ATOM    445  C   VAL A  30       7.805  26.159   2.107  1.00  0.55           C  
ATOM    446  O   VAL A  30       6.713  26.519   2.556  1.00  0.55           O  
ATOM    447  CB  VAL A  30       7.628  23.630   2.037  1.00  0.55           C  
ATOM    448  CG1 VAL A  30       7.771  23.611   0.568  1.00  0.55           C  
ATOM    449  CG2 VAL A  30       8.154  22.306   2.680  1.00  0.55           C  
ATOM    450  H   VAL A  30       7.431  24.962   4.491  1.00  0.55           H  
ATOM    451  HA  VAL A  30       9.446  24.804   2.255  1.00  0.55           H  
ATOM    452  HB  VAL A  30       6.570  23.759   2.253  1.00  0.55           H  
ATOM    453 1HG1 VAL A  30       7.200  22.778   0.153  1.00  0.55           H  
ATOM    454 2HG1 VAL A  30       7.401  24.541   0.162  1.00  0.55           H  
ATOM    455 3HG1 VAL A  30       8.821  23.507   0.313  1.00  0.55           H  
ATOM    456 1HG2 VAL A  30       7.591  21.463   2.278  1.00  0.55           H  
ATOM    457 2HG2 VAL A  30       9.213  22.182   2.447  1.00  0.55           H  
ATOM    458 3HG2 VAL A  30       8.022  22.348   3.763  1.00  0.55           H  
ATOM    459  N   LEU A  31       8.544  26.930   1.291  1.00  0.55           N  
ATOM    460  CA  LEU A  31       7.993  28.198   0.815  1.00  0.55           C  
ATOM    461  C   LEU A  31       7.517  27.999  -0.620  1.00  0.55           C  
ATOM    462  O   LEU A  31       8.316  27.880  -1.561  1.00  0.55           O  
ATOM    463  CB  LEU A  31       8.990  29.353   0.897  1.00  0.55           C  
ATOM    464  CG  LEU A  31       9.655  29.621   2.261  1.00  0.55           C  
ATOM    465  CD1 LEU A  31      10.421  30.912   2.208  1.00  0.55           C  
ATOM    466  CD2 LEU A  31       8.673  29.649   3.331  1.00  0.55           C  
ATOM    467  H   LEU A  31       9.453  26.603   0.969  1.00  0.55           H  
ATOM    468  HA  LEU A  31       7.135  28.462   1.423  1.00  0.55           H  
ATOM    469 1HB  LEU A  31       9.782  29.176   0.177  1.00  0.55           H  
ATOM    470 2HB  LEU A  31       8.472  30.261   0.616  1.00  0.55           H  
ATOM    471  HG  LEU A  31      10.357  28.828   2.450  1.00  0.55           H  
ATOM    472 1HD1 LEU A  31      10.907  31.064   3.165  1.00  0.55           H  
ATOM    473 2HD1 LEU A  31      11.153  30.893   1.431  1.00  0.55           H  
ATOM    474 3HD1 LEU A  31       9.729  31.733   2.018  1.00  0.55           H  
ATOM    475 1HD2 LEU A  31       9.169  29.821   4.290  1.00  0.55           H  
ATOM    476 2HD2 LEU A  31       7.954  30.444   3.142  1.00  0.55           H  
ATOM    477 3HD2 LEU A  31       8.182  28.693   3.343  1.00  0.55           H  
ATOM    478  N   ASP A  32       6.206  27.894  -0.753  1.00  0.57           N  
ATOM    479  CA  ASP A  32       5.567  27.503  -2.008  1.00  0.57           C  
ATOM    480  C   ASP A  32       4.113  27.999  -2.140  1.00  0.57           C  
ATOM    481  O   ASP A  32       3.754  29.076  -1.653  1.00  0.57           O  
ATOM    482  CB  ASP A  32       5.680  25.991  -2.172  1.00  0.57           C  
ATOM    483  CG  ASP A  32       4.987  25.284  -1.039  1.00  0.57           C  
ATOM    484  OD1 ASP A  32       4.174  25.883  -0.378  1.00  0.57           O  
ATOM    485  OD2 ASP A  32       5.249  24.141  -0.873  1.00  0.57           O  
ATOM    486  H   ASP A  32       5.643  28.067   0.087  1.00  0.57           H  
ATOM    487  HA  ASP A  32       6.136  27.956  -2.819  1.00  0.57           H  
ATOM    488 1HB  ASP A  32       5.263  25.677  -3.090  1.00  0.57           H  
ATOM    489 2HB  ASP A  32       6.734  25.698  -2.180  1.00  0.57           H  
ATOM    490  N   THR A  33       3.301  27.233  -2.887  1.00  0.59           N  
ATOM    491  CA  THR A  33       1.886  27.505  -3.151  1.00  0.59           C  
ATOM    492  C   THR A  33       0.931  26.938  -2.083  1.00  0.59           C  
ATOM    493  O   THR A  33      -0.285  27.087  -2.220  1.00  0.59           O  
ATOM    494  CB  THR A  33       1.462  26.907  -4.506  1.00  0.59           C  
ATOM    495  OG1 THR A  33       1.709  25.498  -4.508  1.00  0.59           O  
ATOM    496  CG2 THR A  33       2.199  27.514  -5.651  1.00  0.59           C  
ATOM    497  H   THR A  33       3.665  26.380  -3.270  1.00  0.59           H  
ATOM    498  HA  THR A  33       1.744  28.583  -3.183  1.00  0.59           H  
ATOM    499  HB  THR A  33       0.396  27.077  -4.655  1.00  0.59           H  
ATOM    500  HG1 THR A  33       0.877  25.008  -4.321  1.00  0.59           H  
ATOM    501 1HG2 THR A  33       1.855  27.056  -6.578  1.00  0.59           H  
ATOM    502 2HG2 THR A  33       1.993  28.574  -5.682  1.00  0.59           H  
ATOM    503 3HG2 THR A  33       3.261  27.343  -5.535  1.00  0.59           H  
ATOM    504  N   GLY A  34       1.470  26.290  -1.041  1.00  0.61           N  
ATOM    505  CA  GLY A  34       0.668  25.672   0.017  1.00  0.61           C  
ATOM    506  C   GLY A  34       0.884  24.163   0.009  1.00  0.61           C  
ATOM    507  O   GLY A  34       1.412  23.633  -0.957  1.00  0.61           O  
ATOM    508  H   GLY A  34       2.488  26.212  -0.960  1.00  0.61           H  
ATOM    509 1HA  GLY A  34       0.956  26.081   0.985  1.00  0.61           H  
ATOM    510 2HA  GLY A  34      -0.388  25.895  -0.131  1.00  0.61           H  
ATOM    511  N   ILE A  35       0.506  23.478   1.085  1.00  0.65           N  
ATOM    512  CA  ILE A  35       0.664  22.024   1.178  1.00  0.65           C  
ATOM    513  C   ILE A  35      -0.679  21.407   1.535  1.00  0.65           C  
ATOM    514  O   ILE A  35      -1.265  21.774   2.561  1.00  0.65           O  
ATOM    515  CB  ILE A  35       1.646  21.597   2.289  1.00  0.65           C  
ATOM    516  CG1 ILE A  35       3.058  22.195   2.106  1.00  0.65           C  
ATOM    517  CG2 ILE A  35       1.765  20.098   2.293  1.00  0.65           C  
ATOM    518  CD1 ILE A  35       4.002  21.902   3.324  1.00  0.65           C  
ATOM    519  H   ILE A  35       0.027  23.978   1.825  1.00  0.65           H  
ATOM    520  HA  ILE A  35       0.994  21.630   0.217  1.00  0.65           H  
ATOM    521  HB  ILE A  35       1.267  21.917   3.250  1.00  0.65           H  
ATOM    522 1HG1 ILE A  35       3.501  21.788   1.196  1.00  0.65           H  
ATOM    523 2HG1 ILE A  35       2.982  23.277   1.986  1.00  0.65           H  
ATOM    524 1HG2 ILE A  35       2.447  19.788   3.073  1.00  0.65           H  
ATOM    525 2HG2 ILE A  35       0.796  19.642   2.464  1.00  0.65           H  
ATOM    526 3HG2 ILE A  35       2.149  19.779   1.344  1.00  0.65           H  
ATOM    527 1HD1 ILE A  35       4.975  22.340   3.140  1.00  0.65           H  
ATOM    528 2HD1 ILE A  35       3.595  22.313   4.235  1.00  0.65           H  
ATOM    529 3HD1 ILE A  35       4.110  20.834   3.450  1.00  0.65           H  
ATOM    530  N   GLN A  36      -1.167  20.417   0.787  1.00  0.69           N  
ATOM    531  CA  GLN A  36      -2.447  19.899   1.239  1.00  0.69           C  
ATOM    532  C   GLN A  36      -2.263  19.087   2.518  1.00  0.69           C  
ATOM    533  O   GLN A  36      -2.002  17.885   2.507  1.00  0.69           O  
ATOM    534  CB  GLN A  36      -3.149  19.039   0.186  1.00  0.69           C  
ATOM    535  CG  GLN A  36      -4.560  18.591   0.653  1.00  0.69           C  
ATOM    536  CD  GLN A  36      -5.379  17.755  -0.359  1.00  0.69           C  
ATOM    537  OE1 GLN A  36      -5.073  16.589  -0.668  1.00  0.69           O  
ATOM    538  NE2 GLN A  36      -6.441  18.367  -0.874  1.00  0.69           N  
ATOM    539  H   GLN A  36      -0.709  20.097  -0.066  1.00  0.69           H  
ATOM    540  HA  GLN A  36      -3.099  20.743   1.468  1.00  0.69           H  
ATOM    541 1HB  GLN A  36      -3.246  19.601  -0.747  1.00  0.69           H  
ATOM    542 2HB  GLN A  36      -2.551  18.151  -0.023  1.00  0.69           H  
ATOM    543 1HG  GLN A  36      -4.434  17.991   1.548  1.00  0.69           H  
ATOM    544 2HG  GLN A  36      -5.141  19.482   0.895  1.00  0.69           H  
ATOM    545 1HE2 GLN A  36      -7.037  17.902  -1.527  1.00  0.69           H  
ATOM    546 2HE2 GLN A  36      -6.660  19.304  -0.597  1.00  0.69           H  
ATOM    547  N   ALA A  37      -2.502  19.778   3.624  1.00  0.72           N  
ATOM    548  CA  ALA A  37      -2.367  19.314   5.001  1.00  0.72           C  
ATOM    549  C   ALA A  37      -3.250  18.119   5.302  1.00  0.72           C  
ATOM    550  O   ALA A  37      -2.952  17.322   6.186  1.00  0.72           O  
ATOM    551  CB  ALA A  37      -2.712  20.443   5.951  1.00  0.72           C  
ATOM    552  H   ALA A  37      -2.680  20.765   3.467  1.00  0.72           H  
ATOM    553  HA  ALA A  37      -1.330  19.013   5.152  1.00  0.72           H  
ATOM    554 1HB  ALA A  37      -2.576  20.108   6.978  1.00  0.72           H  
ATOM    555 2HB  ALA A  37      -2.052  21.292   5.753  1.00  0.72           H  
ATOM    556 3HB  ALA A  37      -3.746  20.744   5.800  1.00  0.72           H  
ATOM    557  N   SER A  38      -4.370  18.022   4.595  1.00  0.75           N  
ATOM    558  CA  SER A  38      -5.313  16.936   4.803  1.00  0.75           C  
ATOM    559  C   SER A  38      -4.852  15.631   4.151  1.00  0.75           C  
ATOM    560  O   SER A  38      -5.480  14.588   4.341  1.00  0.75           O  
ATOM    561  CB  SER A  38      -6.687  17.322   4.289  1.00  0.75           C  
ATOM    562  OG  SER A  38      -6.689  17.472   2.905  1.00  0.75           O  
ATOM    563  H   SER A  38      -4.556  18.716   3.888  1.00  0.75           H  
ATOM    564  HA  SER A  38      -5.392  16.760   5.876  1.00  0.75           H  
ATOM    565 1HB  SER A  38      -7.402  16.550   4.572  1.00  0.75           H  
ATOM    566 2HB  SER A  38      -7.006  18.250   4.759  1.00  0.75           H  
ATOM    567  HG  SER A  38      -6.230  16.697   2.563  1.00  0.75           H  
ATOM    568  N   HIS A  39      -3.790  15.682   3.344  1.00  0.76           N  
ATOM    569  CA  HIS A  39      -3.305  14.486   2.682  1.00  0.76           C  
ATOM    570  C   HIS A  39      -2.767  13.517   3.761  1.00  0.76           C  
ATOM    571  O   HIS A  39      -1.882  13.900   4.527  1.00  0.76           O  
ATOM    572  CB  HIS A  39      -2.176  14.865   1.728  1.00  0.76           C  
ATOM    573  CG  HIS A  39      -1.757  13.817   0.818  1.00  0.76           C  
ATOM    574  ND1 HIS A  39      -1.162  12.652   1.239  1.00  0.76           N  
ATOM    575  CD2 HIS A  39      -1.804  13.756  -0.518  1.00  0.76           C  
ATOM    576  CE1 HIS A  39      -0.888  11.911   0.189  1.00  0.76           C  
ATOM    577  NE2 HIS A  39      -1.258  12.561  -0.882  1.00  0.76           N  
ATOM    578  H   HIS A  39      -3.281  16.554   3.201  1.00  0.76           H  
ATOM    579  HA  HIS A  39      -4.103  14.049   2.099  1.00  0.76           H  
ATOM    580 1HB  HIS A  39      -2.493  15.720   1.125  1.00  0.76           H  
ATOM    581 2HB  HIS A  39      -1.315  15.188   2.306  1.00  0.76           H  
ATOM    582  HD2 HIS A  39      -2.204  14.525  -1.176  1.00  0.76           H  
ATOM    583  HE1 HIS A  39      -0.422  10.928   0.196  1.00  0.76           H  
ATOM    584  HE2 HIS A  39      -1.146  12.220  -1.828  1.00  0.76           H  
ATOM    585  N   PRO A  40      -3.177  12.233   3.788  1.00  0.75           N  
ATOM    586  CA  PRO A  40      -2.743  11.221   4.746  1.00  0.75           C  
ATOM    587  C   PRO A  40      -1.230  11.057   4.904  1.00  0.75           C  
ATOM    588  O   PRO A  40      -0.764  10.649   5.970  1.00  0.75           O  
ATOM    589  CB  PRO A  40      -3.338   9.939   4.153  1.00  0.75           C  
ATOM    590  CG  PRO A  40      -4.571  10.398   3.419  1.00  0.75           C  
ATOM    591  CD  PRO A  40      -4.202  11.744   2.834  1.00  0.75           C  
ATOM    592  HA  PRO A  40      -3.204  11.443   5.720  1.00  0.75           H  
ATOM    593 1HB  PRO A  40      -2.592   9.457   3.491  1.00  0.75           H  
ATOM    594 2HB  PRO A  40      -3.559   9.223   4.956  1.00  0.75           H  
ATOM    595 1HG  PRO A  40      -4.843   9.666   2.646  1.00  0.75           H  
ATOM    596 2HG  PRO A  40      -5.423  10.461   4.112  1.00  0.75           H  
ATOM    597 1HD  PRO A  40      -3.793  11.643   1.816  1.00  0.75           H  
ATOM    598 2HD  PRO A  40      -5.110  12.362   2.873  1.00  0.75           H  
ATOM    599  N   ASP A  41      -0.454  11.340   3.855  1.00  0.72           N  
ATOM    600  CA  ASP A  41       0.980  11.137   3.964  1.00  0.72           C  
ATOM    601  C   ASP A  41       1.766  12.376   4.392  1.00  0.72           C  
ATOM    602  O   ASP A  41       2.970  12.283   4.614  1.00  0.72           O  
ATOM    603  CB  ASP A  41       1.549  10.654   2.627  1.00  0.72           C  
ATOM    604  CG  ASP A  41       0.995   9.315   2.181  1.00  0.72           C  
ATOM    605  OD1 ASP A  41       0.539   8.571   3.023  1.00  0.72           O  
ATOM    606  OD2 ASP A  41       1.030   9.047   0.988  1.00  0.72           O  
ATOM    607  H   ASP A  41      -0.833  11.711   2.983  1.00  0.72           H  
ATOM    608  HA  ASP A  41       1.149  10.360   4.706  1.00  0.72           H  
ATOM    609 1HB  ASP A  41       1.368  11.405   1.867  1.00  0.72           H  
ATOM    610 2HB  ASP A  41       2.627  10.555   2.722  1.00  0.72           H  
ATOM    611  N   LEU A  42       1.137  13.545   4.500  1.00  0.68           N  
ATOM    612  CA  LEU A  42       1.953  14.726   4.789  1.00  0.68           C  
ATOM    613  C   LEU A  42       1.830  15.234   6.208  1.00  0.68           C  
ATOM    614  O   LEU A  42       0.817  15.808   6.605  1.00  0.68           O  
ATOM    615  CB  LEU A  42       1.637  15.842   3.806  1.00  0.68           C  
ATOM    616  CG  LEU A  42       1.822  15.447   2.383  1.00  0.68           C  
ATOM    617  CD1 LEU A  42       1.520  16.585   1.509  1.00  0.68           C  
ATOM    618  CD2 LEU A  42       3.210  14.988   2.177  1.00  0.68           C  
ATOM    619  H   LEU A  42       0.122  13.623   4.387  1.00  0.68           H  
ATOM    620  HA  LEU A  42       2.997  14.462   4.637  1.00  0.68           H  
ATOM    621 1HB  LEU A  42       0.595  16.153   3.941  1.00  0.68           H  
ATOM    622 2HB  LEU A  42       2.288  16.690   4.007  1.00  0.68           H  
ATOM    623  HG  LEU A  42       1.132  14.638   2.138  1.00  0.68           H  
ATOM    624 1HD1 LEU A  42       1.664  16.262   0.484  1.00  0.68           H  
ATOM    625 2HD1 LEU A  42       0.489  16.914   1.662  1.00  0.68           H  
ATOM    626 3HD1 LEU A  42       2.203  17.391   1.733  1.00  0.68           H  
ATOM    627 1HD2 LEU A  42       3.310  14.699   1.137  1.00  0.68           H  
ATOM    628 2HD2 LEU A  42       3.906  15.798   2.409  1.00  0.68           H  
ATOM    629 3HD2 LEU A  42       3.425  14.139   2.811  1.00  0.68           H  
ATOM    630  N   ASN A  43       2.906  15.088   6.971  1.00  0.64           N  
ATOM    631  CA  ASN A  43       2.894  15.472   8.377  1.00  0.64           C  
ATOM    632  C   ASN A  43       3.091  16.982   8.562  1.00  0.64           C  
ATOM    633  O   ASN A  43       4.127  17.441   9.058  1.00  0.64           O  
ATOM    634  CB  ASN A  43       3.946  14.679   9.120  1.00  0.64           C  
ATOM    635  CG  ASN A  43       3.835  14.767  10.625  1.00  0.64           C  
ATOM    636  OD1 ASN A  43       2.810  15.179  11.181  1.00  0.64           O  
ATOM    637  ND2 ASN A  43       4.879  14.369  11.299  1.00  0.64           N  
ATOM    638  H   ASN A  43       3.732  14.643   6.585  1.00  0.64           H  
ATOM    639  HA  ASN A  43       1.916  15.223   8.792  1.00  0.64           H  
ATOM    640 1HB  ASN A  43       3.878  13.652   8.821  1.00  0.64           H  
ATOM    641 2HB  ASN A  43       4.940  15.031   8.826  1.00  0.64           H  
ATOM    642 1HD2 ASN A  43       4.872  14.395  12.298  1.00  0.64           H  
ATOM    643 2HD2 ASN A  43       5.689  14.033  10.812  1.00  0.64           H  
ATOM    644  N   VAL A  44       2.074  17.733   8.152  1.00  0.61           N  
ATOM    645  CA  VAL A  44       2.077  19.185   8.240  1.00  0.61           C  
ATOM    646  C   VAL A  44       1.548  19.569   9.602  1.00  0.61           C  
ATOM    647  O   VAL A  44       0.485  19.104  10.016  1.00  0.61           O  
ATOM    648  CB  VAL A  44       1.199  19.819   7.145  1.00  0.61           C  
ATOM    649  CG1 VAL A  44       1.178  21.352   7.285  1.00  0.61           C  
ATOM    650  CG2 VAL A  44       1.722  19.423   5.790  1.00  0.61           C  
ATOM    651  H   VAL A  44       1.279  17.240   7.745  1.00  0.61           H  
ATOM    652  HA  VAL A  44       3.093  19.550   8.143  1.00  0.61           H  
ATOM    653  HB  VAL A  44       0.178  19.460   7.260  1.00  0.61           H  
ATOM    654 1HG1 VAL A  44       0.544  21.780   6.510  1.00  0.61           H  
ATOM    655 2HG1 VAL A  44       0.787  21.632   8.261  1.00  0.61           H  
ATOM    656 3HG1 VAL A  44       2.193  21.746   7.178  1.00  0.61           H  
ATOM    657 1HG2 VAL A  44       1.079  19.863   5.034  1.00  0.61           H  
ATOM    658 2HG2 VAL A  44       2.741  19.788   5.667  1.00  0.61           H  
ATOM    659 3HG2 VAL A  44       1.706  18.341   5.699  1.00  0.61           H  
ATOM    660  N   VAL A  45       2.293  20.394  10.308  1.00  0.59           N  
ATOM    661  CA  VAL A  45       1.897  20.782  11.648  1.00  0.59           C  
ATOM    662  C   VAL A  45       1.548  22.263  11.745  1.00  0.59           C  
ATOM    663  O   VAL A  45       0.981  22.711  12.743  1.00  0.59           O  
ATOM    664  CB  VAL A  45       3.029  20.480  12.617  1.00  0.59           C  
ATOM    665  CG1 VAL A  45       3.364  18.977  12.612  1.00  0.59           C  
ATOM    666  CG2 VAL A  45       4.187  21.268  12.231  1.00  0.59           C  
ATOM    667  H   VAL A  45       3.150  20.747   9.895  1.00  0.59           H  
ATOM    668  HA  VAL A  45       1.021  20.200  11.935  1.00  0.59           H  
ATOM    669  HB  VAL A  45       2.717  20.754  13.624  1.00  0.59           H  
ATOM    670 1HG1 VAL A  45       4.170  18.780  13.318  1.00  0.59           H  
ATOM    671 2HG1 VAL A  45       2.482  18.404  12.901  1.00  0.59           H  
ATOM    672 3HG1 VAL A  45       3.681  18.673  11.610  1.00  0.59           H  
ATOM    673 1HG2 VAL A  45       4.980  21.092  12.931  1.00  0.59           H  
ATOM    674 2HG2 VAL A  45       4.506  20.997  11.230  1.00  0.59           H  
ATOM    675 3HG2 VAL A  45       3.913  22.306  12.253  1.00  0.59           H  
ATOM    676  N   GLY A  46       1.846  23.018  10.695  1.00  0.58           N  
ATOM    677  CA  GLY A  46       1.550  24.443  10.709  1.00  0.58           C  
ATOM    678  C   GLY A  46       1.798  25.082   9.358  1.00  0.58           C  
ATOM    679  O   GLY A  46       1.884  24.385   8.347  1.00  0.58           O  
ATOM    680  H   GLY A  46       2.347  22.599   9.914  1.00  0.58           H  
ATOM    681 1HA  GLY A  46       0.510  24.593  10.998  1.00  0.58           H  
ATOM    682 2HA  GLY A  46       2.163  24.930  11.465  1.00  0.58           H  
ATOM    683  N   GLY A  47       1.854  26.413   9.339  1.00  0.59           N  
ATOM    684  CA  GLY A  47       2.017  27.160   8.099  1.00  0.59           C  
ATOM    685  C   GLY A  47       1.496  28.588   8.216  1.00  0.59           C  
ATOM    686  O   GLY A  47       1.188  29.063   9.314  1.00  0.59           O  
ATOM    687  H   GLY A  47       1.772  26.922  10.206  1.00  0.59           H  
ATOM    688 1HA  GLY A  47       3.068  27.178   7.811  1.00  0.59           H  
ATOM    689 2HA  GLY A  47       1.475  26.650   7.307  1.00  0.59           H  
ATOM    690  N   ALA A  48       1.437  29.279   7.081  1.00  0.61           N  
ATOM    691  CA  ALA A  48       1.006  30.681   7.008  1.00  0.61           C  
ATOM    692  C   ALA A  48       0.718  31.065   5.566  1.00  0.61           C  
ATOM    693  O   ALA A  48       1.067  30.324   4.653  1.00  0.61           O  
ATOM    694  CB  ALA A  48       2.050  31.606   7.599  1.00  0.61           C  
ATOM    695  H   ALA A  48       1.691  28.776   6.231  1.00  0.61           H  
ATOM    696  HA  ALA A  48       0.085  30.784   7.578  1.00  0.61           H  
ATOM    697 1HB  ALA A  48       1.704  32.638   7.552  1.00  0.61           H  
ATOM    698 2HB  ALA A  48       2.208  31.331   8.623  1.00  0.61           H  
ATOM    699 3HB  ALA A  48       2.978  31.512   7.050  1.00  0.61           H  
ATOM    700  N   SER A  49       0.094  32.218   5.344  1.00  0.64           N  
ATOM    701  CA  SER A  49      -0.091  32.680   3.972  1.00  0.64           C  
ATOM    702  C   SER A  49       0.124  34.153   3.826  1.00  0.64           C  
ATOM    703  O   SER A  49      -0.472  34.977   4.520  1.00  0.64           O  
ATOM    704  CB  SER A  49      -1.468  32.390   3.424  1.00  0.64           C  
ATOM    705  OG  SER A  49      -1.588  32.890   2.098  1.00  0.64           O  
ATOM    706  H   SER A  49      -0.217  32.792   6.115  1.00  0.64           H  
ATOM    707  HA  SER A  49       0.647  32.186   3.342  1.00  0.64           H  
ATOM    708 1HB  SER A  49      -1.638  31.327   3.426  1.00  0.64           H  
ATOM    709 2HB  SER A  49      -2.221  32.854   4.054  1.00  0.64           H  
ATOM    710  HG  SER A  49      -2.543  32.941   1.913  1.00  0.64           H  
ATOM    711  N   PHE A  50       0.971  34.460   2.871  1.00  0.68           N  
ATOM    712  CA  PHE A  50       1.325  35.802   2.496  1.00  0.68           C  
ATOM    713  C   PHE A  50       0.748  36.123   1.133  1.00  0.68           C  
ATOM    714  O   PHE A  50       1.166  37.077   0.473  1.00  0.68           O  
ATOM    715  CB  PHE A  50       2.836  35.898   2.538  1.00  0.68           C  
ATOM    716  CG  PHE A  50       3.263  35.629   3.925  1.00  0.68           C  
ATOM    717  CD1 PHE A  50       3.721  34.378   4.319  1.00  0.68           C  
ATOM    718  CD2 PHE A  50       3.150  36.623   4.868  1.00  0.68           C  
ATOM    719  CE1 PHE A  50       4.049  34.163   5.641  1.00  0.68           C  
ATOM    720  CE2 PHE A  50       3.483  36.398   6.170  1.00  0.68           C  
ATOM    721  CZ  PHE A  50       3.927  35.173   6.552  1.00  0.68           C  
ATOM    722  H   PHE A  50       1.422  33.694   2.370  1.00  0.68           H  
ATOM    723  HA  PHE A  50       0.904  36.495   3.224  1.00  0.68           H  
ATOM    724 1HB  PHE A  50       3.286  35.157   1.875  1.00  0.68           H  
ATOM    725 2HB  PHE A  50       3.174  36.890   2.242  1.00  0.68           H  
ATOM    726  HD1 PHE A  50       3.802  33.572   3.582  1.00  0.68           H  
ATOM    727  HD2 PHE A  50       2.780  37.603   4.564  1.00  0.68           H  
ATOM    728  HE1 PHE A  50       4.400  33.200   5.971  1.00  0.68           H  
ATOM    729  HE2 PHE A  50       3.385  37.196   6.904  1.00  0.68           H  
ATOM    730  HZ  PHE A  50       4.176  35.006   7.582  1.00  0.68           H  
ATOM    731  N   VAL A  51      -0.226  35.314   0.715  1.00  0.72           N  
ATOM    732  CA  VAL A  51      -0.836  35.492  -0.586  1.00  0.72           C  
ATOM    733  C   VAL A  51      -2.258  36.016  -0.510  1.00  0.72           C  
ATOM    734  O   VAL A  51      -3.204  35.285  -0.191  1.00  0.72           O  
ATOM    735  CB  VAL A  51      -0.827  34.153  -1.307  1.00  0.72           C  
ATOM    736  CG1 VAL A  51      -1.466  34.275  -2.664  1.00  0.72           C  
ATOM    737  CG2 VAL A  51       0.598  33.681  -1.407  1.00  0.72           C  
ATOM    738  H   VAL A  51      -0.552  34.549   1.310  1.00  0.72           H  
ATOM    739  HA  VAL A  51      -0.235  36.201  -1.156  1.00  0.72           H  
ATOM    740  HB  VAL A  51      -1.414  33.434  -0.734  1.00  0.72           H  
ATOM    741 1HG1 VAL A  51      -1.464  33.315  -3.133  1.00  0.72           H  
ATOM    742 2HG1 VAL A  51      -2.498  34.620  -2.555  1.00  0.72           H  
ATOM    743 3HG1 VAL A  51      -0.908  34.987  -3.270  1.00  0.72           H  
ATOM    744 1HG2 VAL A  51       0.617  32.736  -1.890  1.00  0.72           H  
ATOM    745 2HG2 VAL A  51       1.184  34.397  -1.981  1.00  0.72           H  
ATOM    746 3HG2 VAL A  51       1.022  33.582  -0.412  1.00  0.72           H  
ATOM    747  N   ALA A  52      -2.401  37.296  -0.812  1.00  0.75           N  
ATOM    748  CA  ALA A  52      -3.692  37.933  -0.708  1.00  0.75           C  
ATOM    749  C   ALA A  52      -4.656  37.255  -1.649  1.00  0.75           C  
ATOM    750  O   ALA A  52      -4.302  36.937  -2.783  1.00  0.75           O  
ATOM    751  CB  ALA A  52      -3.586  39.409  -1.033  1.00  0.75           C  
ATOM    752  H   ALA A  52      -1.589  37.835  -1.084  1.00  0.75           H  
ATOM    753  HA  ALA A  52      -4.059  37.809   0.311  1.00  0.75           H  
ATOM    754 1HB  ALA A  52      -4.569  39.871  -0.941  1.00  0.75           H  
ATOM    755 2HB  ALA A  52      -2.893  39.886  -0.339  1.00  0.75           H  
ATOM    756 3HB  ALA A  52      -3.222  39.532  -2.051  1.00  0.75           H  
ATOM    757  N   GLY A  53      -5.885  37.080  -1.197  1.00  0.78           N  
ATOM    758  CA  GLY A  53      -6.920  36.493  -2.027  1.00  0.78           C  
ATOM    759  C   GLY A  53      -7.035  34.974  -1.904  1.00  0.78           C  
ATOM    760  O   GLY A  53      -8.010  34.405  -2.400  1.00  0.78           O  
ATOM    761  H   GLY A  53      -6.108  37.353  -0.251  1.00  0.78           H  
ATOM    762 1HA  GLY A  53      -7.878  36.945  -1.770  1.00  0.78           H  
ATOM    763 2HA  GLY A  53      -6.727  36.751  -3.067  1.00  0.78           H  
ATOM    764  N   GLU A  54      -6.082  34.307  -1.232  1.00  0.78           N  
ATOM    765  CA  GLU A  54      -6.194  32.853  -1.133  1.00  0.78           C  
ATOM    766  C   GLU A  54      -6.128  32.311   0.292  1.00  0.78           C  
ATOM    767  O   GLU A  54      -5.531  32.899   1.194  1.00  0.78           O  
ATOM    768  CB  GLU A  54      -5.138  32.133  -1.983  1.00  0.78           C  
ATOM    769  CG  GLU A  54      -5.205  32.428  -3.493  1.00  0.78           C  
ATOM    770  CD  GLU A  54      -4.346  31.494  -4.334  1.00  0.78           C  
ATOM    771  OE1 GLU A  54      -3.844  30.522  -3.795  1.00  0.78           O  
ATOM    772  OE2 GLU A  54      -4.165  31.758  -5.517  1.00  0.78           O  
ATOM    773  H   GLU A  54      -5.271  34.788  -0.835  1.00  0.78           H  
ATOM    774  HA  GLU A  54      -7.166  32.563  -1.529  1.00  0.78           H  
ATOM    775 1HB  GLU A  54      -4.142  32.415  -1.631  1.00  0.78           H  
ATOM    776 2HB  GLU A  54      -5.246  31.063  -1.849  1.00  0.78           H  
ATOM    777 1HG  GLU A  54      -6.242  32.350  -3.822  1.00  0.78           H  
ATOM    778 2HG  GLU A  54      -4.878  33.457  -3.658  1.00  0.78           H  
ATOM    779  N   ALA A  55      -6.751  31.145   0.458  1.00  0.77           N  
ATOM    780  CA  ALA A  55      -6.806  30.384   1.703  1.00  0.77           C  
ATOM    781  C   ALA A  55      -5.439  29.924   2.181  1.00  0.77           C  
ATOM    782  O   ALA A  55      -4.529  29.650   1.378  1.00  0.77           O  
ATOM    783  CB  ALA A  55      -7.693  29.165   1.534  1.00  0.77           C  
ATOM    784  H   ALA A  55      -7.224  30.759  -0.347  1.00  0.77           H  
ATOM    785  HA  ALA A  55      -7.228  31.032   2.471  1.00  0.77           H  
ATOM    786 1HB  ALA A  55      -7.750  28.626   2.481  1.00  0.77           H  
ATOM    787 2HB  ALA A  55      -8.692  29.477   1.232  1.00  0.77           H  
ATOM    788 3HB  ALA A  55      -7.271  28.511   0.772  1.00  0.77           H  
ATOM    789  N   TYR A  56      -5.328  29.800   3.503  1.00  0.75           N  
ATOM    790  CA  TYR A  56      -4.119  29.318   4.150  1.00  0.75           C  
ATOM    791  C   TYR A  56      -3.919  27.839   3.929  1.00  0.75           C  
ATOM    792  O   TYR A  56      -4.872  27.067   3.836  1.00  0.75           O  
ATOM    793  CB  TYR A  56      -4.188  29.567   5.652  1.00  0.75           C  
ATOM    794  CG  TYR A  56      -4.057  31.005   6.043  1.00  0.75           C  
ATOM    795  CD1 TYR A  56      -5.097  31.886   5.796  1.00  0.75           C  
ATOM    796  CD2 TYR A  56      -2.913  31.440   6.678  1.00  0.75           C  
ATOM    797  CE1 TYR A  56      -4.983  33.208   6.173  1.00  0.75           C  
ATOM    798  CE2 TYR A  56      -2.792  32.764   7.061  1.00  0.75           C  
ATOM    799  CZ  TYR A  56      -3.824  33.648   6.808  1.00  0.75           C  
ATOM    800  OH  TYR A  56      -3.716  34.969   7.186  1.00  0.75           O  
ATOM    801  H   TYR A  56      -6.115  30.058   4.082  1.00  0.75           H  
ATOM    802  HA  TYR A  56      -3.267  29.836   3.724  1.00  0.75           H  
ATOM    803 1HB  TYR A  56      -5.134  29.190   6.040  1.00  0.75           H  
ATOM    804 2HB  TYR A  56      -3.389  29.008   6.144  1.00  0.75           H  
ATOM    805  HD1 TYR A  56      -6.004  31.537   5.301  1.00  0.75           H  
ATOM    806  HD2 TYR A  56      -2.112  30.735   6.874  1.00  0.75           H  
ATOM    807  HE1 TYR A  56      -5.799  33.902   5.975  1.00  0.75           H  
ATOM    808  HE2 TYR A  56      -1.888  33.109   7.562  1.00  0.75           H  
ATOM    809  HH  TYR A  56      -2.845  35.124   7.560  1.00  0.75           H  
ATOM    810  N   ASN A  57      -2.658  27.460   3.791  1.00  0.73           N  
ATOM    811  CA  ASN A  57      -2.134  26.091   3.685  1.00  0.73           C  
ATOM    812  C   ASN A  57      -2.530  25.311   2.420  1.00  0.73           C  
ATOM    813  O   ASN A  57      -1.729  24.544   1.901  1.00  0.73           O  
ATOM    814  CB  ASN A  57      -2.567  25.274   4.897  1.00  0.73           C  
ATOM    815  CG  ASN A  57      -2.112  25.863   6.209  1.00  0.73           C  
ATOM    816  OD1 ASN A  57      -1.012  26.394   6.344  1.00  0.73           O  
ATOM    817  ND2 ASN A  57      -2.968  25.778   7.193  1.00  0.73           N  
ATOM    818  H   ASN A  57      -1.966  28.198   3.818  1.00  0.73           H  
ATOM    819  HA  ASN A  57      -1.043  26.160   3.688  1.00  0.73           H  
ATOM    820 1HB  ASN A  57      -3.649  25.160   4.912  1.00  0.73           H  
ATOM    821 2HB  ASN A  57      -2.143  24.270   4.808  1.00  0.73           H  
ATOM    822 1HD2 ASN A  57      -2.735  26.150   8.093  1.00  0.73           H  
ATOM    823 2HD2 ASN A  57      -3.856  25.341   7.047  1.00  0.73           H  
ATOM    824  N   THR A  58      -3.719  25.546   1.879  1.00  0.71           N  
ATOM    825  CA  THR A  58      -4.192  24.834   0.698  1.00  0.71           C  
ATOM    826  C   THR A  58      -3.367  25.125  -0.548  1.00  0.71           C  
ATOM    827  O   THR A  58      -3.166  26.289  -0.925  1.00  0.71           O  
ATOM    828  CB  THR A  58      -5.667  25.157   0.419  1.00  0.71           C  
ATOM    829  OG1 THR A  58      -6.461  24.786   1.557  1.00  0.71           O  
ATOM    830  CG2 THR A  58      -6.161  24.407  -0.818  1.00  0.71           C  
ATOM    831  H   THR A  58      -4.340  26.180   2.364  1.00  0.71           H  
ATOM    832  HA  THR A  58      -4.116  23.765   0.900  1.00  0.71           H  
ATOM    833  HB  THR A  58      -5.773  26.230   0.257  1.00  0.71           H  
ATOM    834  HG1 THR A  58      -6.191  25.326   2.318  1.00  0.71           H  
ATOM    835 1HG2 THR A  58      -7.207  24.652  -0.996  1.00  0.71           H  
ATOM    836 2HG2 THR A  58      -5.573  24.698  -1.689  1.00  0.71           H  
ATOM    837 3HG2 THR A  58      -6.062  23.334  -0.659  1.00  0.71           H  
ATOM    838  N   ASP A  59      -2.948  24.045  -1.208  1.00  0.70           N  
ATOM    839  CA  ASP A  59      -2.153  24.091  -2.423  1.00  0.70           C  
ATOM    840  C   ASP A  59      -3.043  24.116  -3.652  1.00  0.70           C  
ATOM    841  O   ASP A  59      -3.655  23.104  -3.982  1.00  0.70           O  
ATOM    842  CB  ASP A  59      -1.262  22.868  -2.521  1.00  0.70           C  
ATOM    843  CG  ASP A  59      -0.261  22.953  -3.653  1.00  0.70           C  
ATOM    844  OD1 ASP A  59      -0.412  23.760  -4.562  1.00  0.70           O  
ATOM    845  OD2 ASP A  59       0.658  22.156  -3.670  1.00  0.70           O  
ATOM    846  H   ASP A  59      -3.174  23.144  -0.821  1.00  0.70           H  
ATOM    847  HA  ASP A  59      -1.542  24.990  -2.410  1.00  0.70           H  
ATOM    848 1HB  ASP A  59      -0.760  22.699  -1.592  1.00  0.70           H  
ATOM    849 2HB  ASP A  59      -1.891  21.994  -2.692  1.00  0.70           H  
ATOM    850  N   GLY A  60      -3.135  25.247  -4.332  1.00  0.69           N  
ATOM    851  CA  GLY A  60      -4.036  25.331  -5.476  1.00  0.69           C  
ATOM    852  C   GLY A  60      -3.474  24.718  -6.772  1.00  0.69           C  
ATOM    853  O   GLY A  60      -4.180  24.663  -7.780  1.00  0.69           O  
ATOM    854  H   GLY A  60      -2.594  26.050  -4.036  1.00  0.69           H  
ATOM    855 1HA  GLY A  60      -4.972  24.833  -5.223  1.00  0.69           H  
ATOM    856 2HA  GLY A  60      -4.285  26.374  -5.650  1.00  0.69           H  
ATOM    857  N   ASN A  61      -2.196  24.301  -6.766  1.00  0.68           N  
ATOM    858  CA  ASN A  61      -1.581  23.725  -7.974  1.00  0.68           C  
ATOM    859  C   ASN A  61      -1.153  22.258  -7.829  1.00  0.68           C  
ATOM    860  O   ASN A  61      -1.172  21.494  -8.795  1.00  0.68           O  
ATOM    861  CB  ASN A  61      -0.390  24.545  -8.429  1.00  0.68           C  
ATOM    862  CG  ASN A  61      -0.760  25.906  -8.854  1.00  0.68           C  
ATOM    863  OD1 ASN A  61      -0.146  26.873  -8.408  1.00  0.68           O  
ATOM    864  ND2 ASN A  61      -1.776  26.014  -9.688  1.00  0.68           N  
ATOM    865  H   ASN A  61      -1.653  24.341  -5.899  1.00  0.68           H  
ATOM    866  HA  ASN A  61      -2.322  23.750  -8.772  1.00  0.68           H  
ATOM    867 1HB  ASN A  61       0.330  24.618  -7.608  1.00  0.68           H  
ATOM    868 2HB  ASN A  61       0.106  24.039  -9.255  1.00  0.68           H  
ATOM    869 1HD2 ASN A  61      -2.106  26.932  -9.987  1.00  0.68           H  
ATOM    870 2HD2 ASN A  61      -2.252  25.192 -10.006  1.00  0.68           H  
ATOM    871  N   GLY A  62      -0.742  21.881  -6.626  1.00  0.67           N  
ATOM    872  CA  GLY A  62      -0.177  20.562  -6.318  1.00  0.67           C  
ATOM    873  C   GLY A  62       1.353  20.596  -6.188  1.00  0.67           C  
ATOM    874  O   GLY A  62       1.975  19.627  -5.740  1.00  0.67           O  
ATOM    875  H   GLY A  62      -0.766  22.572  -5.878  1.00  0.67           H  
ATOM    876 1HA  GLY A  62      -0.592  20.229  -5.373  1.00  0.67           H  
ATOM    877 2HA  GLY A  62      -0.475  19.844  -7.080  1.00  0.67           H  
ATOM    878  N   HIS A  63       1.948  21.722  -6.567  1.00  0.66           N  
ATOM    879  CA  HIS A  63       3.388  21.960  -6.501  1.00  0.66           C  
ATOM    880  C   HIS A  63       3.956  21.828  -5.092  1.00  0.66           C  
ATOM    881  O   HIS A  63       5.007  21.219  -4.892  1.00  0.66           O  
ATOM    882  CB  HIS A  63       3.717  23.372  -7.002  1.00  0.66           C  
ATOM    883  CG  HIS A  63       5.159  23.762  -6.874  1.00  0.66           C  
ATOM    884  ND1 HIS A  63       6.136  23.352  -7.749  1.00  0.66           N  
ATOM    885  CD2 HIS A  63       5.774  24.512  -5.940  1.00  0.66           C  
ATOM    886  CE1 HIS A  63       7.303  23.844  -7.353  1.00  0.66           C  
ATOM    887  NE2 HIS A  63       7.107  24.546  -6.247  1.00  0.66           N  
ATOM    888  H   HIS A  63       1.355  22.463  -6.911  1.00  0.66           H  
ATOM    889  HA  HIS A  63       3.902  21.236  -7.135  1.00  0.66           H  
ATOM    890 1HB  HIS A  63       3.429  23.461  -8.049  1.00  0.66           H  
ATOM    891 2HB  HIS A  63       3.122  24.098  -6.442  1.00  0.66           H  
ATOM    892  HD2 HIS A  63       5.290  24.977  -5.109  1.00  0.66           H  
ATOM    893  HE1 HIS A  63       8.250  23.690  -7.847  1.00  0.66           H  
ATOM    894  HE2 HIS A  63       7.820  25.033  -5.689  1.00  0.66           H  
ATOM    895  N   GLY A  64       3.328  22.487  -4.134  1.00  0.64           N  
ATOM    896  CA  GLY A  64       3.858  22.532  -2.782  1.00  0.64           C  
ATOM    897  C   GLY A  64       3.719  21.192  -2.114  1.00  0.64           C  
ATOM    898  O   GLY A  64       4.610  20.727  -1.401  1.00  0.64           O  
ATOM    899  H   GLY A  64       2.410  22.893  -4.309  1.00  0.64           H  
ATOM    900 1HA  GLY A  64       4.908  22.818  -2.818  1.00  0.64           H  
ATOM    901 2HA  GLY A  64       3.334  23.291  -2.216  1.00  0.64           H  
ATOM    902  N   THR A  65       2.606  20.538  -2.417  1.00  0.63           N  
ATOM    903  CA  THR A  65       2.283  19.232  -1.886  1.00  0.63           C  
ATOM    904  C   THR A  65       3.369  18.268  -2.369  1.00  0.63           C  
ATOM    905  O   THR A  65       3.919  17.491  -1.585  1.00  0.63           O  
ATOM    906  CB  THR A  65       0.894  18.830  -2.377  1.00  0.63           C  
ATOM    907  OG1 THR A  65      -0.028  19.853  -1.966  1.00  0.63           O  
ATOM    908  CG2 THR A  65       0.430  17.536  -1.773  1.00  0.63           C  
ATOM    909  H   THR A  65       1.920  21.029  -3.002  1.00  0.63           H  
ATOM    910  HA  THR A  65       2.298  19.263  -0.804  1.00  0.63           H  
ATOM    911  HB  THR A  65       0.913  18.758  -3.458  1.00  0.63           H  
ATOM    912  HG1 THR A  65       0.198  20.685  -2.485  1.00  0.63           H  
ATOM    913 1HG2 THR A  65      -0.562  17.301  -2.127  1.00  0.63           H  
ATOM    914 2HG2 THR A  65       1.112  16.735  -2.043  1.00  0.63           H  
ATOM    915 3HG2 THR A  65       0.397  17.655  -0.713  1.00  0.63           H  
ATOM    916  N   HIS A  66       3.734  18.393  -3.654  1.00  0.62           N  
ATOM    917  CA  HIS A  66       4.796  17.605  -4.271  1.00  0.62           C  
ATOM    918  C   HIS A  66       6.117  17.776  -3.505  1.00  0.62           C  
ATOM    919  O   HIS A  66       6.772  16.789  -3.110  1.00  0.62           O  
ATOM    920  CB  HIS A  66       4.995  18.066  -5.726  1.00  0.62           C  
ATOM    921  CG  HIS A  66       6.110  17.441  -6.408  1.00  0.62           C  
ATOM    922  ND1 HIS A  66       6.041  16.200  -6.975  1.00  0.62           N  
ATOM    923  CD2 HIS A  66       7.363  17.868  -6.592  1.00  0.62           C  
ATOM    924  CE1 HIS A  66       7.199  15.884  -7.454  1.00  0.62           C  
ATOM    925  NE2 HIS A  66       8.010  16.887  -7.245  1.00  0.62           N  
ATOM    926  H   HIS A  66       3.223  19.042  -4.253  1.00  0.62           H  
ATOM    927  HA  HIS A  66       4.521  16.550  -4.266  1.00  0.62           H  
ATOM    928 1HB  HIS A  66       4.090  17.882  -6.280  1.00  0.62           H  
ATOM    929 2HB  HIS A  66       5.165  19.102  -5.760  1.00  0.62           H  
ATOM    930  HD2 HIS A  66       7.785  18.819  -6.263  1.00  0.62           H  
ATOM    931  HE1 HIS A  66       7.455  14.942  -7.955  1.00  0.62           H  
ATOM    932  HE2 HIS A  66       8.980  16.907  -7.515  1.00  0.62           H  
ATOM    933  N   VAL A  67       6.504  19.035  -3.280  1.00  0.61           N  
ATOM    934  CA  VAL A  67       7.748  19.325  -2.584  1.00  0.61           C  
ATOM    935  C   VAL A  67       7.726  18.778  -1.155  1.00  0.61           C  
ATOM    936  O   VAL A  67       8.666  18.106  -0.715  1.00  0.61           O  
ATOM    937  CB  VAL A  67       7.968  20.852  -2.571  1.00  0.61           C  
ATOM    938  CG1 VAL A  67       9.118  21.226  -1.682  1.00  0.61           C  
ATOM    939  CG2 VAL A  67       8.246  21.327  -3.996  1.00  0.61           C  
ATOM    940  H   VAL A  67       5.929  19.807  -3.630  1.00  0.61           H  
ATOM    941  HA  VAL A  67       8.560  18.853  -3.132  1.00  0.61           H  
ATOM    942  HB  VAL A  67       7.069  21.339  -2.185  1.00  0.61           H  
ATOM    943 1HG1 VAL A  67       9.243  22.304  -1.698  1.00  0.61           H  
ATOM    944 2HG1 VAL A  67       8.924  20.893  -0.662  1.00  0.61           H  
ATOM    945 3HG1 VAL A  67      10.007  20.766  -2.053  1.00  0.61           H  
ATOM    946 1HG2 VAL A  67       8.382  22.407  -3.998  1.00  0.61           H  
ATOM    947 2HG2 VAL A  67       9.147  20.844  -4.372  1.00  0.61           H  
ATOM    948 3HG2 VAL A  67       7.411  21.073  -4.637  1.00  0.61           H  
ATOM    949  N   ALA A  68       6.627  19.018  -0.457  1.00  0.60           N  
ATOM    950  CA  ALA A  68       6.446  18.565   0.906  1.00  0.60           C  
ATOM    951  C   ALA A  68       6.519  17.055   1.035  1.00  0.60           C  
ATOM    952  O   ALA A  68       7.128  16.550   1.978  1.00  0.60           O  
ATOM    953  CB  ALA A  68       5.112  19.038   1.379  1.00  0.60           C  
ATOM    954  H   ALA A  68       5.885  19.567  -0.882  1.00  0.60           H  
ATOM    955  HA  ALA A  68       7.236  18.997   1.519  1.00  0.60           H  
ATOM    956 1HB  ALA A  68       4.932  18.740   2.388  1.00  0.60           H  
ATOM    957 2HB  ALA A  68       5.088  20.114   1.297  1.00  0.60           H  
ATOM    958 3HB  ALA A  68       4.341  18.607   0.747  1.00  0.60           H  
ATOM    959  N   GLY A  69       5.931  16.330   0.080  1.00  0.60           N  
ATOM    960  CA  GLY A  69       5.968  14.874   0.099  1.00  0.60           C  
ATOM    961  C   GLY A  69       7.380  14.364  -0.050  1.00  0.60           C  
ATOM    962  O   GLY A  69       7.817  13.445   0.647  1.00  0.60           O  
ATOM    963  H   GLY A  69       5.412  16.796  -0.667  1.00  0.60           H  
ATOM    964 1HA  GLY A  69       5.571  14.513   1.037  1.00  0.60           H  
ATOM    965 2HA  GLY A  69       5.341  14.483  -0.703  1.00  0.60           H  
ATOM    966  N   THR A  70       8.143  15.021  -0.896  1.00  0.60           N  
ATOM    967  CA  THR A  70       9.509  14.615  -1.100  1.00  0.60           C  
ATOM    968  C   THR A  70      10.298  14.766   0.195  1.00  0.60           C  
ATOM    969  O   THR A  70      11.124  13.907   0.520  1.00  0.60           O  
ATOM    970  CB  THR A  70      10.118  15.393  -2.233  1.00  0.60           C  
ATOM    971  OG1 THR A  70       9.345  15.141  -3.369  1.00  0.60           O  
ATOM    972  CG2 THR A  70      11.561  14.950  -2.454  1.00  0.60           C  
ATOM    973  H   THR A  70       7.750  15.784  -1.451  1.00  0.60           H  
ATOM    974  HA  THR A  70       9.517  13.561  -1.380  1.00  0.60           H  
ATOM    975  HB  THR A  70      10.065  16.440  -2.019  1.00  0.60           H  
ATOM    976  HG1 THR A  70       8.480  15.581  -3.266  1.00  0.60           H  
ATOM    977 1HG2 THR A  70      11.987  15.495  -3.282  1.00  0.60           H  
ATOM    978 2HG2 THR A  70      12.147  15.143  -1.555  1.00  0.60           H  
ATOM    979 3HG2 THR A  70      11.583  13.885  -2.677  1.00  0.60           H  
ATOM    980  N   VAL A  71      10.048  15.852   0.934  1.00  0.62           N  
ATOM    981  CA  VAL A  71      10.751  16.043   2.194  1.00  0.62           C  
ATOM    982  C   VAL A  71      10.261  15.089   3.287  1.00  0.62           C  
ATOM    983  O   VAL A  71      11.082  14.457   3.952  1.00  0.62           O  
ATOM    984  CB  VAL A  71      10.542  17.465   2.786  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      11.219  17.546   4.192  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      11.080  18.502   1.895  1.00  0.62           C  
ATOM    987  H   VAL A  71       9.379  16.547   0.595  1.00  0.62           H  
ATOM    988  HA  VAL A  71      11.816  15.878   2.021  1.00  0.62           H  
ATOM    989  HB  VAL A  71       9.471  17.634   2.926  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      11.049  18.529   4.623  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      10.794  16.789   4.849  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      12.289  17.377   4.093  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      10.908  19.487   2.328  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71      12.148  18.341   1.753  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71      10.554  18.419   0.968  1.00  0.62           H  
ATOM    996  N   ALA A  72       8.932  14.989   3.480  1.00  0.66           N  
ATOM    997  CA  ALA A  72       8.403  14.241   4.621  1.00  0.66           C  
ATOM    998  C   ALA A  72       7.245  13.266   4.396  1.00  0.66           C  
ATOM    999  O   ALA A  72       6.510  13.006   5.347  1.00  0.66           O  
ATOM   1000  CB  ALA A  72       7.895  15.233   5.638  1.00  0.66           C  
ATOM   1001  H   ALA A  72       8.290  15.488   2.868  1.00  0.66           H  
ATOM   1002  HA  ALA A  72       9.234  13.679   5.041  1.00  0.66           H  
ATOM   1003 1HB  ALA A  72       7.567  14.704   6.538  1.00  0.66           H  
ATOM   1004 2HB  ALA A  72       8.678  15.931   5.898  1.00  0.66           H  
ATOM   1005 3HB  ALA A  72       7.065  15.759   5.215  1.00  0.66           H  
ATOM   1006  N   ALA A  73       7.018  12.722   3.212  1.00  0.72           N  
ATOM   1007  CA  ALA A  73       5.891  11.805   3.152  1.00  0.72           C  
ATOM   1008  C   ALA A  73       6.098  10.652   4.151  1.00  0.72           C  
ATOM   1009  O   ALA A  73       7.151   9.999   4.177  1.00  0.72           O  
ATOM   1010  CB  ALA A  73       5.679  11.300   1.750  1.00  0.72           C  
ATOM   1011  H   ALA A  73       7.555  12.938   2.380  1.00  0.72           H  
ATOM   1012  HA  ALA A  73       5.005  12.351   3.446  1.00  0.72           H  
ATOM   1013 1HB  ALA A  73       4.808  10.657   1.756  1.00  0.72           H  
ATOM   1014 2HB  ALA A  73       5.502  12.127   1.081  1.00  0.72           H  
ATOM   1015 3HB  ALA A  73       6.513  10.764   1.406  1.00  0.72           H  
ATOM   1016  N   LEU A  74       5.043  10.367   4.912  1.00  0.79           N  
ATOM   1017  CA  LEU A  74       5.014   9.357   5.970  1.00  0.79           C  
ATOM   1018  C   LEU A  74       5.140   7.898   5.555  1.00  0.79           C  
ATOM   1019  O   LEU A  74       4.553   7.438   4.573  1.00  0.79           O  
ATOM   1020  CB  LEU A  74       3.716   9.527   6.761  1.00  0.79           C  
ATOM   1021  CG  LEU A  74       3.636  10.818   7.566  1.00  0.79           C  
ATOM   1022  CD1 LEU A  74       2.237  11.002   8.126  1.00  0.79           C  
ATOM   1023  CD2 LEU A  74       4.656  10.719   8.679  1.00  0.79           C  
ATOM   1024  H   LEU A  74       4.220  10.954   4.789  1.00  0.79           H  
ATOM   1025  HA  LEU A  74       5.840   9.581   6.642  1.00  0.79           H  
ATOM   1026 1HB  LEU A  74       2.884   9.515   6.067  1.00  0.79           H  
ATOM   1027 2HB  LEU A  74       3.613   8.686   7.450  1.00  0.79           H  
ATOM   1028  HG  LEU A  74       3.870  11.672   6.926  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  74       2.188  11.920   8.706  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  74       1.523  11.059   7.300  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  74       1.987  10.156   8.765  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  74       4.655  11.614   9.284  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  74       4.420   9.860   9.307  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  74       5.639  10.582   8.239  1.00  0.79           H  
ATOM   1035  N   ASP A  75       5.832   7.119   6.382  1.00  0.86           N  
ATOM   1036  CA  ASP A  75       5.977   5.680   6.151  1.00  0.86           C  
ATOM   1037  C   ASP A  75       4.772   4.885   6.675  1.00  0.86           C  
ATOM   1038  O   ASP A  75       4.882   4.054   7.575  1.00  0.86           O  
ATOM   1039  CB  ASP A  75       7.305   5.155   6.722  1.00  0.86           C  
ATOM   1040  CG  ASP A  75       7.528   5.439   8.207  1.00  0.86           C  
ATOM   1041  OD1 ASP A  75       7.112   6.476   8.660  1.00  0.86           O  
ATOM   1042  OD2 ASP A  75       8.203   4.662   8.871  1.00  0.86           O  
ATOM   1043  H   ASP A  75       6.283   7.536   7.182  1.00  0.86           H  
ATOM   1044  HA  ASP A  75       6.028   5.521   5.076  1.00  0.86           H  
ATOM   1045 1HB  ASP A  75       7.355   4.077   6.563  1.00  0.86           H  
ATOM   1046 2HB  ASP A  75       8.129   5.594   6.177  1.00  0.86           H  
ATOM   1047  N   ASN A  76       3.618   5.152   6.055  1.00  0.92           N  
ATOM   1048  CA  ASN A  76       2.319   4.566   6.398  1.00  0.92           C  
ATOM   1049  C   ASN A  76       1.949   3.382   5.502  1.00  0.92           C  
ATOM   1050  O   ASN A  76       0.788   2.986   5.434  1.00  0.92           O  
ATOM   1051  CB  ASN A  76       1.205   5.596   6.302  1.00  0.92           C  
ATOM   1052  CG  ASN A  76       1.232   6.676   7.334  1.00  0.92           C  
ATOM   1053  OD1 ASN A  76       1.650   6.483   8.482  1.00  0.92           O  
ATOM   1054  ND2 ASN A  76       0.743   7.821   6.946  1.00  0.92           N  
ATOM   1055  H   ASN A  76       3.665   5.858   5.319  1.00  0.92           H  
ATOM   1056  HA  ASN A  76       2.370   4.193   7.422  1.00  0.92           H  
ATOM   1057 1HB  ASN A  76       1.277   6.089   5.332  1.00  0.92           H  
ATOM   1058 2HB  ASN A  76       0.239   5.094   6.342  1.00  0.92           H  
ATOM   1059 1HD2 ASN A  76       0.696   8.597   7.576  1.00  0.92           H  
ATOM   1060 2HD2 ASN A  76       0.396   7.923   6.007  1.00  0.92           H  
ATOM   1061  N   THR A  77       2.936   2.827   4.807  1.00  0.93           N  
ATOM   1062  CA  THR A  77       2.797   1.721   3.843  1.00  0.93           C  
ATOM   1063  C   THR A  77       1.714   1.980   2.780  1.00  0.93           C  
ATOM   1064  O   THR A  77       1.018   1.055   2.338  1.00  0.93           O  
ATOM   1065  CB  THR A  77       2.473   0.386   4.560  1.00  0.93           C  
ATOM   1066  OG1 THR A  77       1.122   0.397   5.061  1.00  0.93           O  
ATOM   1067  CG2 THR A  77       3.437   0.190   5.727  1.00  0.93           C  
ATOM   1068  H   THR A  77       3.861   3.206   4.950  1.00  0.93           H  
ATOM   1069  HA  THR A  77       3.751   1.598   3.335  1.00  0.93           H  
ATOM   1070  HB  THR A  77       2.588  -0.442   3.864  1.00  0.93           H  
ATOM   1071  HG1 THR A  77       0.841   1.308   5.248  1.00  0.93           H  
ATOM   1072 1HG2 THR A  77       3.215  -0.752   6.226  1.00  0.93           H  
ATOM   1073 2HG2 THR A  77       4.459   0.171   5.351  1.00  0.93           H  
ATOM   1074 3HG2 THR A  77       3.332   1.006   6.440  1.00  0.93           H  
ATOM   1075  N   THR A  78       1.645   3.235   2.328  1.00  0.90           N  
ATOM   1076  CA  THR A  78       0.722   3.711   1.306  1.00  0.90           C  
ATOM   1077  C   THR A  78       1.313   4.908   0.557  1.00  0.90           C  
ATOM   1078  O   THR A  78       2.234   5.569   1.037  1.00  0.90           O  
ATOM   1079  CB  THR A  78      -0.638   4.085   1.927  1.00  0.90           C  
ATOM   1080  OG1 THR A  78      -1.574   4.419   0.887  1.00  0.90           O  
ATOM   1081  CG2 THR A  78      -0.476   5.245   2.866  1.00  0.90           C  
ATOM   1082  H   THR A  78       2.263   3.911   2.749  1.00  0.90           H  
ATOM   1083  HA  THR A  78       0.559   2.913   0.585  1.00  0.90           H  
ATOM   1084  HB  THR A  78      -1.021   3.228   2.484  1.00  0.90           H  
ATOM   1085  HG1 THR A  78      -1.324   5.270   0.512  1.00  0.90           H  
ATOM   1086 1HG2 THR A  78      -1.433   5.499   3.313  1.00  0.90           H  
ATOM   1087 2HG2 THR A  78       0.220   4.967   3.636  1.00  0.90           H  
ATOM   1088 3HG2 THR A  78      -0.089   6.111   2.322  1.00  0.90           H  
ATOM   1089  N   GLY A  79       0.805   5.184  -0.636  1.00  0.84           N  
ATOM   1090  CA  GLY A  79       1.260   6.362  -1.378  1.00  0.84           C  
ATOM   1091  C   GLY A  79       2.754   6.331  -1.717  1.00  0.84           C  
ATOM   1092  O   GLY A  79       3.239   5.354  -2.303  1.00  0.84           O  
ATOM   1093  H   GLY A  79       0.075   4.592  -1.012  1.00  0.84           H  
ATOM   1094 1HA  GLY A  79       0.680   6.453  -2.298  1.00  0.84           H  
ATOM   1095 2HA  GLY A  79       1.047   7.255  -0.786  1.00  0.84           H  
ATOM   1096  N   VAL A  80       3.456   7.422  -1.380  1.00  0.77           N  
ATOM   1097  CA  VAL A  80       4.889   7.577  -1.674  1.00  0.77           C  
ATOM   1098  C   VAL A  80       5.690   7.963  -0.423  1.00  0.77           C  
ATOM   1099  O   VAL A  80       5.272   8.839   0.314  1.00  0.77           O  
ATOM   1100  CB  VAL A  80       5.101   8.681  -2.743  1.00  0.77           C  
ATOM   1101  CG1 VAL A  80       6.539   8.812  -3.065  1.00  0.77           C  
ATOM   1102  CG2 VAL A  80       4.304   8.377  -4.010  1.00  0.77           C  
ATOM   1103  H   VAL A  80       2.969   8.162  -0.881  1.00  0.77           H  
ATOM   1104  HA  VAL A  80       5.272   6.631  -2.049  1.00  0.77           H  
ATOM   1105  HB  VAL A  80       4.785   9.619  -2.342  1.00  0.77           H  
ATOM   1106 1HG1 VAL A  80       6.684   9.581  -3.799  1.00  0.77           H  
ATOM   1107 2HG1 VAL A  80       7.115   9.059  -2.179  1.00  0.77           H  
ATOM   1108 3HG1 VAL A  80       6.871   7.867  -3.470  1.00  0.77           H  
ATOM   1109 1HG2 VAL A  80       4.467   9.169  -4.733  1.00  0.77           H  
ATOM   1110 2HG2 VAL A  80       4.622   7.444  -4.438  1.00  0.77           H  
ATOM   1111 3HG2 VAL A  80       3.247   8.322  -3.772  1.00  0.77           H  
ATOM   1112  N   LEU A  81       6.836   7.321  -0.202  1.00  0.70           N  
ATOM   1113  CA  LEU A  81       7.745   7.609   0.927  1.00  0.70           C  
ATOM   1114  C   LEU A  81       8.667   8.810   0.662  1.00  0.70           C  
ATOM   1115  O   LEU A  81       9.256   8.892  -0.415  1.00  0.70           O  
ATOM   1116  CB  LEU A  81       8.629   6.399   1.204  1.00  0.70           C  
ATOM   1117  CG  LEU A  81       9.571   6.529   2.356  1.00  0.70           C  
ATOM   1118  CD1 LEU A  81       8.766   6.636   3.620  1.00  0.70           C  
ATOM   1119  CD2 LEU A  81      10.495   5.335   2.382  1.00  0.70           C  
ATOM   1120  H   LEU A  81       7.095   6.593  -0.863  1.00  0.70           H  
ATOM   1121  HA  LEU A  81       7.140   7.824   1.810  1.00  0.70           H  
ATOM   1122 1HB  LEU A  81       8.020   5.536   1.372  1.00  0.70           H  
ATOM   1123 2HB  LEU A  81       9.229   6.216   0.314  1.00  0.70           H  
ATOM   1124  HG  LEU A  81      10.162   7.425   2.251  1.00  0.70           H  
ATOM   1125 1HD1 LEU A  81       9.437   6.729   4.463  1.00  0.70           H  
ATOM   1126 2HD1 LEU A  81       8.110   7.510   3.574  1.00  0.70           H  
ATOM   1127 3HD1 LEU A  81       8.169   5.744   3.734  1.00  0.70           H  
ATOM   1128 1HD2 LEU A  81      11.185   5.428   3.224  1.00  0.70           H  
ATOM   1129 2HD2 LEU A  81       9.905   4.424   2.489  1.00  0.70           H  
ATOM   1130 3HD2 LEU A  81      11.063   5.296   1.456  1.00  0.70           H  
ATOM   1131  N   GLY A  82       8.805   9.740   1.623  1.00  0.65           N  
ATOM   1132  CA  GLY A  82       9.728  10.867   1.439  1.00  0.65           C  
ATOM   1133  C   GLY A  82      11.136  10.577   1.979  1.00  0.65           C  
ATOM   1134  O   GLY A  82      11.413   9.495   2.499  1.00  0.65           O  
ATOM   1135  H   GLY A  82       8.274   9.681   2.495  1.00  0.65           H  
ATOM   1136 1HA  GLY A  82       9.786  11.127   0.382  1.00  0.65           H  
ATOM   1137 2HA  GLY A  82       9.329  11.742   1.947  1.00  0.65           H  
ATOM   1138  N   VAL A  83      12.016  11.574   1.895  1.00  0.61           N  
ATOM   1139  CA  VAL A  83      13.399  11.477   2.372  1.00  0.61           C  
ATOM   1140  C   VAL A  83      13.531  11.451   3.895  1.00  0.61           C  
ATOM   1141  O   VAL A  83      14.334  10.682   4.440  1.00  0.61           O  
ATOM   1142  CB  VAL A  83      14.251  12.610   1.779  1.00  0.61           C  
ATOM   1143  CG1 VAL A  83      15.639  12.627   2.436  1.00  0.61           C  
ATOM   1144  CG2 VAL A  83      14.396  12.372   0.301  1.00  0.61           C  
ATOM   1145  H   VAL A  83      11.714  12.441   1.451  1.00  0.61           H  
ATOM   1146  HA  VAL A  83      13.808  10.541   1.992  1.00  0.61           H  
ATOM   1147  HB  VAL A  83      13.766  13.573   1.960  1.00  0.61           H  
ATOM   1148 1HG1 VAL A  83      16.241  13.429   1.999  1.00  0.61           H  
ATOM   1149 2HG1 VAL A  83      15.529  12.799   3.506  1.00  0.61           H  
ATOM   1150 3HG1 VAL A  83      16.127  11.679   2.272  1.00  0.61           H  
ATOM   1151 1HG2 VAL A  83      14.997  13.146  -0.121  1.00  0.61           H  
ATOM   1152 2HG2 VAL A  83      14.881  11.419   0.134  1.00  0.61           H  
ATOM   1153 3HG2 VAL A  83      13.411  12.373  -0.172  1.00  0.61           H  
ATOM   1154  N   ALA A  84      12.759  12.292   4.586  1.00  0.60           N  
ATOM   1155  CA  ALA A  84      12.813  12.361   6.036  1.00  0.60           C  
ATOM   1156  C   ALA A  84      11.401  12.365   6.668  1.00  0.60           C  
ATOM   1157  O   ALA A  84      11.003  13.360   7.263  1.00  0.60           O  
ATOM   1158  CB  ALA A  84      13.564  13.616   6.428  1.00  0.60           C  
ATOM   1159  H   ALA A  84      12.123  12.925   4.107  1.00  0.60           H  
ATOM   1160  HA  ALA A  84      13.362  11.497   6.402  1.00  0.60           H  
ATOM   1161 1HB  ALA A  84      13.653  13.674   7.498  1.00  0.60           H  
ATOM   1162 2HB  ALA A  84      14.551  13.598   5.985  1.00  0.60           H  
ATOM   1163 3HB  ALA A  84      13.022  14.488   6.055  1.00  0.60           H  
ATOM   1164  N   PRO A  85      10.677  11.226   6.660  1.00  0.59           N  
ATOM   1165  CA  PRO A  85       9.263  11.050   7.014  1.00  0.59           C  
ATOM   1166  C   PRO A  85       8.812  11.614   8.368  1.00  0.59           C  
ATOM   1167  O   PRO A  85       7.643  11.938   8.548  1.00  0.59           O  
ATOM   1168  CB  PRO A  85       9.141   9.523   7.042  1.00  0.59           C  
ATOM   1169  CG  PRO A  85      10.184   9.036   6.101  1.00  0.59           C  
ATOM   1170  CD  PRO A  85      11.335   9.953   6.287  1.00  0.59           C  
ATOM   1171  HA  PRO A  85       8.638  11.456   6.205  1.00  0.59           H  
ATOM   1172 1HB  PRO A  85       9.268   9.149   8.070  1.00  0.59           H  
ATOM   1173 2HB  PRO A  85       8.140   9.225   6.718  1.00  0.59           H  
ATOM   1174 1HG  PRO A  85      10.438   7.987   6.317  1.00  0.59           H  
ATOM   1175 2HG  PRO A  85       9.799   9.070   5.068  1.00  0.59           H  
ATOM   1176 1HD  PRO A  85      12.008   9.594   7.080  1.00  0.59           H  
ATOM   1177 2HD  PRO A  85      11.812  10.002   5.329  1.00  0.59           H  
ATOM   1178  N   SER A  86       9.718  11.723   9.333  1.00  0.58           N  
ATOM   1179  CA  SER A  86       9.334  12.213  10.658  1.00  0.58           C  
ATOM   1180  C   SER A  86       9.400  13.732  10.821  1.00  0.58           C  
ATOM   1181  O   SER A  86       9.086  14.253  11.894  1.00  0.58           O  
ATOM   1182  CB  SER A  86      10.161  11.538  11.717  1.00  0.58           C  
ATOM   1183  OG  SER A  86       9.900  10.160  11.750  1.00  0.58           O  
ATOM   1184  H   SER A  86      10.675  11.470   9.161  1.00  0.58           H  
ATOM   1185  HA  SER A  86       8.298  11.918  10.826  1.00  0.58           H  
ATOM   1186 1HB  SER A  86      11.215  11.709  11.513  1.00  0.58           H  
ATOM   1187 2HB  SER A  86       9.942  11.978  12.688  1.00  0.58           H  
ATOM   1188  HG  SER A  86       8.993  10.072  12.060  1.00  0.58           H  
ATOM   1189  N   VAL A  87       9.813  14.437   9.774  1.00  0.57           N  
ATOM   1190  CA  VAL A  87       9.887  15.899   9.790  1.00  0.57           C  
ATOM   1191  C   VAL A  87       8.551  16.601   9.938  1.00  0.57           C  
ATOM   1192  O   VAL A  87       7.559  16.243   9.304  1.00  0.57           O  
ATOM   1193  CB  VAL A  87      10.556  16.413   8.522  1.00  0.57           C  
ATOM   1194  CG1 VAL A  87      10.413  17.863   8.402  1.00  0.57           C  
ATOM   1195  CG2 VAL A  87      11.987  16.115   8.567  1.00  0.57           C  
ATOM   1196  H   VAL A  87      10.081  13.950   8.918  1.00  0.57           H  
ATOM   1197  HA  VAL A  87      10.510  16.192  10.636  1.00  0.57           H  
ATOM   1198  HB  VAL A  87      10.106  15.938   7.664  1.00  0.57           H  
ATOM   1199 1HG1 VAL A  87      10.896  18.163   7.492  1.00  0.57           H  
ATOM   1200 2HG1 VAL A  87       9.367  18.121   8.349  1.00  0.57           H  
ATOM   1201 3HG1 VAL A  87      10.868  18.347   9.260  1.00  0.57           H  
ATOM   1202 1HG2 VAL A  87      12.466  16.474   7.658  1.00  0.57           H  
ATOM   1203 2HG2 VAL A  87      12.427  16.602   9.437  1.00  0.57           H  
ATOM   1204 3HG2 VAL A  87      12.096  15.055   8.646  1.00  0.57           H  
ATOM   1205  N   SER A  88       8.527  17.611  10.802  1.00  0.57           N  
ATOM   1206  CA  SER A  88       7.324  18.396  11.013  1.00  0.57           C  
ATOM   1207  C   SER A  88       7.289  19.487   9.948  1.00  0.57           C  
ATOM   1208  O   SER A  88       8.218  20.299   9.881  1.00  0.57           O  
ATOM   1209  CB  SER A  88       7.376  19.011  12.397  1.00  0.57           C  
ATOM   1210  OG  SER A  88       7.343  18.026  13.391  1.00  0.57           O  
ATOM   1211  H   SER A  88       9.388  17.876  11.284  1.00  0.57           H  
ATOM   1212  HA  SER A  88       6.442  17.758  10.906  1.00  0.57           H  
ATOM   1213 1HB  SER A  88       8.284  19.608  12.500  1.00  0.57           H  
ATOM   1214 2HB  SER A  88       6.552  19.663  12.514  1.00  0.57           H  
ATOM   1215  HG  SER A  88       6.645  17.415  13.133  1.00  0.57           H  
ATOM   1216  N   LEU A  89       6.257  19.517   9.099  1.00  0.57           N  
ATOM   1217  CA  LEU A  89       6.277  20.529   8.045  1.00  0.57           C  
ATOM   1218  C   LEU A  89       5.402  21.743   8.289  1.00  0.57           C  
ATOM   1219  O   LEU A  89       4.286  21.653   8.824  1.00  0.57           O  
ATOM   1220  CB  LEU A  89       5.901  19.951   6.682  1.00  0.57           C  
ATOM   1221  CG  LEU A  89       6.775  18.892   6.103  1.00  0.57           C  
ATOM   1222  CD1 LEU A  89       6.193  18.490   4.790  1.00  0.57           C  
ATOM   1223  CD2 LEU A  89       8.146  19.435   5.929  1.00  0.57           C  
ATOM   1224  H   LEU A  89       5.501  18.829   9.160  1.00  0.57           H  
ATOM   1225  HA  LEU A  89       7.298  20.883   7.954  1.00  0.57           H  
ATOM   1226 1HB  LEU A  89       4.917  19.519   6.760  1.00  0.57           H  
ATOM   1227 2HB  LEU A  89       5.854  20.772   5.963  1.00  0.57           H  
ATOM   1228  HG  LEU A  89       6.805  18.019   6.764  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  89       6.807  17.736   4.315  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  89       5.183  18.103   4.936  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  89       6.166  19.373   4.161  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  89       8.789  18.670   5.504  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  89       8.126  20.305   5.273  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  89       8.505  19.728   6.902  1.00  0.57           H  
ATOM   1235  N   TYR A  90       5.916  22.883   7.839  1.00  0.57           N  
ATOM   1236  CA  TYR A  90       5.183  24.128   7.904  1.00  0.57           C  
ATOM   1237  C   TYR A  90       4.925  24.654   6.486  1.00  0.57           C  
ATOM   1238  O   TYR A  90       5.840  24.899   5.687  1.00  0.57           O  
ATOM   1239  CB  TYR A  90       5.939  25.103   8.803  1.00  0.57           C  
ATOM   1240  CG  TYR A  90       6.043  24.596  10.218  1.00  0.57           C  
ATOM   1241  CD1 TYR A  90       6.994  23.629  10.537  1.00  0.57           C  
ATOM   1242  CD2 TYR A  90       5.229  25.104  11.198  1.00  0.57           C  
ATOM   1243  CE1 TYR A  90       7.105  23.172  11.819  1.00  0.57           C  
ATOM   1244  CE2 TYR A  90       5.349  24.665  12.491  1.00  0.57           C  
ATOM   1245  CZ  TYR A  90       6.282  23.698  12.806  1.00  0.57           C  
ATOM   1246  OH  TYR A  90       6.381  23.245  14.099  1.00  0.57           O  
ATOM   1247  H   TYR A  90       6.865  22.871   7.457  1.00  0.57           H  
ATOM   1248  HA  TYR A  90       4.224  23.931   8.362  1.00  0.57           H  
ATOM   1249 1HB  TYR A  90       6.943  25.265   8.420  1.00  0.57           H  
ATOM   1250 2HB  TYR A  90       5.423  26.059   8.814  1.00  0.57           H  
ATOM   1251  HD1 TYR A  90       7.649  23.224   9.758  1.00  0.57           H  
ATOM   1252  HD2 TYR A  90       4.495  25.848  10.950  1.00  0.57           H  
ATOM   1253  HE1 TYR A  90       7.837  22.407  12.053  1.00  0.57           H  
ATOM   1254  HE2 TYR A  90       4.700  25.069  13.268  1.00  0.57           H  
ATOM   1255  HH  TYR A  90       6.791  22.376  14.101  1.00  0.57           H  
ATOM   1256  N   ALA A  91       3.651  24.780   6.171  1.00  0.57           N  
ATOM   1257  CA  ALA A  91       3.163  25.187   4.864  1.00  0.57           C  
ATOM   1258  C   ALA A  91       3.124  26.680   4.710  1.00  0.57           C  
ATOM   1259  O   ALA A  91       2.094  27.290   4.996  1.00  0.57           O  
ATOM   1260  CB  ALA A  91       1.779  24.649   4.653  1.00  0.57           C  
ATOM   1261  H   ALA A  91       2.961  24.580   6.894  1.00  0.57           H  
ATOM   1262  HA  ALA A  91       3.841  24.787   4.109  1.00  0.57           H  
ATOM   1263 1HB  ALA A  91       1.425  24.929   3.662  1.00  0.57           H  
ATOM   1264 2HB  ALA A  91       1.783  23.577   4.746  1.00  0.57           H  
ATOM   1265 3HB  ALA A  91       1.113  25.061   5.405  1.00  0.57           H  
ATOM   1266  N   VAL A  92       4.221  27.293   4.322  1.00  0.58           N  
ATOM   1267  CA  VAL A  92       4.202  28.734   4.268  1.00  0.58           C  
ATOM   1268  C   VAL A  92       3.996  29.123   2.820  1.00  0.58           C  
ATOM   1269  O   VAL A  92       4.831  28.859   1.953  1.00  0.58           O  
ATOM   1270  CB  VAL A  92       5.497  29.277   4.831  1.00  0.58           C  
ATOM   1271  CG1 VAL A  92       5.499  30.765   4.807  1.00  0.58           C  
ATOM   1272  CG2 VAL A  92       5.673  28.743   6.219  1.00  0.58           C  
ATOM   1273  H   VAL A  92       5.060  26.782   4.033  1.00  0.58           H  
ATOM   1274  HA  VAL A  92       3.376  29.119   4.862  1.00  0.58           H  
ATOM   1275  HB  VAL A  92       6.279  28.933   4.234  1.00  0.58           H  
ATOM   1276 1HG1 VAL A  92       6.442  31.125   5.212  1.00  0.58           H  
ATOM   1277 2HG1 VAL A  92       5.374  31.117   3.788  1.00  0.58           H  
ATOM   1278 3HG1 VAL A  92       4.680  31.113   5.415  1.00  0.58           H  
ATOM   1279 1HG2 VAL A  92       6.618  29.101   6.610  1.00  0.58           H  
ATOM   1280 2HG2 VAL A  92       4.848  29.089   6.842  1.00  0.58           H  
ATOM   1281 3HG2 VAL A  92       5.682  27.653   6.197  1.00  0.58           H  
ATOM   1282  N   LYS A  93       2.845  29.701   2.567  1.00  0.60           N  
ATOM   1283  CA  LYS A  93       2.436  30.025   1.231  1.00  0.60           C  
ATOM   1284  C   LYS A  93       2.860  31.425   0.840  1.00  0.60           C  
ATOM   1285  O   LYS A  93       2.485  32.423   1.468  1.00  0.60           O  
ATOM   1286  CB  LYS A  93       0.943  29.764   1.131  1.00  0.60           C  
ATOM   1287  CG  LYS A  93       0.304  30.016  -0.151  1.00  0.60           C  
ATOM   1288  CD  LYS A  93      -1.114  29.518  -0.074  1.00  0.60           C  
ATOM   1289  CE  LYS A  93      -1.877  29.836  -1.286  1.00  0.60           C  
ATOM   1290  NZ  LYS A  93      -3.211  29.212  -1.242  1.00  0.60           N  
ATOM   1291  H   LYS A  93       2.213  29.899   3.335  1.00  0.60           H  
ATOM   1292  HA  LYS A  93       2.926  29.329   0.557  1.00  0.60           H  
ATOM   1293 1HB  LYS A  93       0.755  28.718   1.373  1.00  0.60           H  
ATOM   1294 2HB  LYS A  93       0.424  30.355   1.873  1.00  0.60           H  
ATOM   1295 1HG  LYS A  93       0.289  31.074  -0.334  1.00  0.60           H  
ATOM   1296 2HG  LYS A  93       0.843  29.533  -0.958  1.00  0.60           H  
ATOM   1297 1HD  LYS A  93      -1.115  28.434   0.049  1.00  0.60           H  
ATOM   1298 2HD  LYS A  93      -1.623  29.966   0.782  1.00  0.60           H  
ATOM   1299 1HE  LYS A  93      -2.001  30.917  -1.345  1.00  0.60           H  
ATOM   1300 2HE  LYS A  93      -1.346  29.494  -2.176  1.00  0.60           H  
ATOM   1301 1HZ  LYS A  93      -3.676  29.521  -2.114  1.00  0.60           H  
ATOM   1302 2HZ  LYS A  93      -3.133  28.166  -1.201  1.00  0.60           H  
ATOM   1303 3HZ  LYS A  93      -3.740  29.531  -0.395  1.00  0.60           H  
ATOM   1304  N   VAL A  94       3.704  31.482  -0.181  1.00  0.62           N  
ATOM   1305  CA  VAL A  94       4.251  32.738  -0.652  1.00  0.62           C  
ATOM   1306  C   VAL A  94       3.912  32.911  -2.127  1.00  0.62           C  
ATOM   1307  O   VAL A  94       4.024  34.004  -2.684  1.00  0.62           O  
ATOM   1308  CB  VAL A  94       5.774  32.759  -0.411  1.00  0.62           C  
ATOM   1309  CG1 VAL A  94       6.067  32.629   1.101  1.00  0.62           C  
ATOM   1310  CG2 VAL A  94       6.437  31.644  -1.170  1.00  0.62           C  
ATOM   1311  H   VAL A  94       3.952  30.614  -0.655  1.00  0.62           H  
ATOM   1312  HA  VAL A  94       3.796  33.556  -0.093  1.00  0.62           H  
ATOM   1313  HB  VAL A  94       6.171  33.701  -0.739  1.00  0.62           H  
ATOM   1314 1HG1 VAL A  94       7.146  32.667   1.266  1.00  0.62           H  
ATOM   1315 2HG1 VAL A  94       5.589  33.452   1.634  1.00  0.62           H  
ATOM   1316 3HG1 VAL A  94       5.683  31.680   1.468  1.00  0.62           H  
ATOM   1317 1HG2 VAL A  94       7.509  31.672  -0.999  1.00  0.62           H  
ATOM   1318 2HG2 VAL A  94       6.035  30.688  -0.839  1.00  0.62           H  
ATOM   1319 3HG2 VAL A  94       6.246  31.783  -2.211  1.00  0.62           H  
ATOM   1320  N   LEU A  95       3.479  31.814  -2.743  1.00  0.65           N  
ATOM   1321  CA  LEU A  95       3.101  31.795  -4.149  1.00  0.65           C  
ATOM   1322  C   LEU A  95       1.597  31.616  -4.286  1.00  0.65           C  
ATOM   1323  O   LEU A  95       0.970  30.967  -3.449  1.00  0.65           O  
ATOM   1324  CB  LEU A  95       3.779  30.647  -4.867  1.00  0.65           C  
ATOM   1325  CG  LEU A  95       5.236  30.586  -4.800  1.00  0.65           C  
ATOM   1326  CD1 LEU A  95       5.700  29.345  -5.516  1.00  0.65           C  
ATOM   1327  CD2 LEU A  95       5.803  31.844  -5.383  1.00  0.65           C  
ATOM   1328  H   LEU A  95       3.434  30.944  -2.217  1.00  0.65           H  
ATOM   1329  HA  LEU A  95       3.386  32.739  -4.609  1.00  0.65           H  
ATOM   1330 1HB  LEU A  95       3.427  29.749  -4.427  1.00  0.65           H  
ATOM   1331 2HB  LEU A  95       3.483  30.672  -5.917  1.00  0.65           H  
ATOM   1332  HG  LEU A  95       5.540  30.486  -3.780  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  95       6.778  29.275  -5.453  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  95       5.261  28.471  -5.053  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  95       5.394  29.390  -6.559  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  95       6.877  31.802  -5.319  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  95       5.495  31.933  -6.425  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  95       5.440  32.705  -4.824  1.00  0.65           H  
ATOM   1339  N   ASN A  96       1.018  32.168  -5.341  1.00  0.69           N  
ATOM   1340  CA  ASN A  96      -0.411  31.982  -5.591  1.00  0.69           C  
ATOM   1341  C   ASN A  96      -0.652  30.723  -6.388  1.00  0.69           C  
ATOM   1342  O   ASN A  96       0.311  30.079  -6.816  1.00  0.69           O  
ATOM   1343  CB  ASN A  96      -0.960  33.152  -6.363  1.00  0.69           C  
ATOM   1344  CG  ASN A  96      -0.371  33.198  -7.740  1.00  0.69           C  
ATOM   1345  OD1 ASN A  96       0.223  32.191  -8.214  1.00  0.69           O  
ATOM   1346  ND2 ASN A  96      -0.529  34.329  -8.389  1.00  0.69           N  
ATOM   1347  H   ASN A  96       1.594  32.703  -5.989  1.00  0.69           H  
ATOM   1348  HA  ASN A  96      -0.937  31.862  -4.648  1.00  0.69           H  
ATOM   1349 1HB  ASN A  96      -2.046  33.078  -6.432  1.00  0.69           H  
ATOM   1350 2HB  ASN A  96      -0.723  34.078  -5.841  1.00  0.69           H  
ATOM   1351 1HD2 ASN A  96      -0.166  34.449  -9.314  1.00  0.69           H  
ATOM   1352 2HD2 ASN A  96      -1.017  35.086  -7.951  1.00  0.69           H  
ATOM   1353  N   SER A  97      -1.918  30.422  -6.714  1.00  0.74           N  
ATOM   1354  CA  SER A  97      -2.234  29.197  -7.447  1.00  0.74           C  
ATOM   1355  C   SER A  97      -1.972  29.234  -8.963  1.00  0.74           C  
ATOM   1356  O   SER A  97      -2.812  28.830  -9.770  1.00  0.74           O  
ATOM   1357  CB  SER A  97      -3.683  28.843  -7.204  1.00  0.74           C  
ATOM   1358  OG  SER A  97      -4.524  29.894  -7.592  1.00  0.74           O  
ATOM   1359  H   SER A  97      -2.694  30.993  -6.361  1.00  0.74           H  
ATOM   1360  HA  SER A  97      -1.623  28.402  -7.019  1.00  0.74           H  
ATOM   1361 1HB  SER A  97      -3.935  27.938  -7.759  1.00  0.74           H  
ATOM   1362 2HB  SER A  97      -3.829  28.640  -6.147  1.00  0.74           H  
ATOM   1363  HG  SER A  97      -4.386  30.602  -6.916  1.00  0.74           H  
ATOM   1364  N   SER A  98      -0.761  29.628  -9.327  1.00  0.83           N  
ATOM   1365  CA  SER A  98      -0.246  29.585 -10.682  1.00  0.83           C  
ATOM   1366  C   SER A  98       1.229  29.304 -10.525  1.00  0.83           C  
ATOM   1367  O   SER A  98       1.962  29.138 -11.503  1.00  0.83           O  
ATOM   1368  CB  SER A  98      -0.439  30.895 -11.430  1.00  0.83           C  
ATOM   1369  OG  SER A  98       0.329  31.933 -10.869  1.00  0.83           O  
ATOM   1370  H   SER A  98      -0.138  29.925  -8.584  1.00  0.83           H  
ATOM   1371  HA  SER A  98      -0.712  28.766 -11.230  1.00  0.83           H  
ATOM   1372 1HB  SER A  98      -0.166  30.761 -12.475  1.00  0.83           H  
ATOM   1373 2HB  SER A  98      -1.493  31.167 -11.398  1.00  0.83           H  
ATOM   1374  HG  SER A  98       0.165  31.920  -9.913  1.00  0.83           H  
ATOM   1375  N   GLY A  99       1.661  29.296  -9.260  1.00  0.95           N  
ATOM   1376  CA  GLY A  99       3.063  29.180  -8.912  1.00  0.95           C  
ATOM   1377  C   GLY A  99       3.786  30.517  -9.051  1.00  0.95           C  
ATOM   1378  O   GLY A  99       5.005  30.539  -9.191  1.00  0.95           O  
ATOM   1379  H   GLY A  99       0.990  29.411  -8.502  1.00  0.95           H  
ATOM   1380 1HA  GLY A  99       3.155  28.828  -7.890  1.00  0.95           H  
ATOM   1381 2HA  GLY A  99       3.537  28.437  -9.551  1.00  0.95           H  
ATOM   1382  N   SER A 100       3.045  31.631  -9.029  1.00  1.09           N  
ATOM   1383  CA  SER A 100       3.661  32.935  -9.214  1.00  1.09           C  
ATOM   1384  C   SER A 100       3.693  33.735  -7.924  1.00  1.09           C  
ATOM   1385  O   SER A 100       2.909  33.510  -6.999  1.00  1.09           O  
ATOM   1386  CB  SER A 100       2.886  33.741 -10.237  1.00  1.09           C  
ATOM   1387  OG  SER A 100       2.840  33.100 -11.482  1.00  1.09           O  
ATOM   1388  H   SER A 100       2.039  31.594  -8.888  1.00  1.09           H  
ATOM   1389  HA  SER A 100       4.685  32.794  -9.562  1.00  1.09           H  
ATOM   1390 1HB  SER A 100       1.880  33.915  -9.879  1.00  1.09           H  
ATOM   1391 2HB  SER A 100       3.362  34.712 -10.350  1.00  1.09           H  
ATOM   1392  HG  SER A 100       2.038  32.535 -11.440  1.00  1.09           H  
ATOM   1393  N   GLY A 101       4.574  34.723  -7.877  1.00  1.24           N  
ATOM   1394  CA  GLY A 101       4.647  35.593  -6.716  1.00  1.24           C  
ATOM   1395  C   GLY A 101       5.706  36.661  -6.905  1.00  1.24           C  
ATOM   1396  O   GLY A 101       6.381  36.706  -7.936  1.00  1.24           O  
ATOM   1397  H   GLY A 101       5.202  34.872  -8.655  1.00  1.24           H  
ATOM   1398 1HA  GLY A 101       3.678  36.062  -6.545  1.00  1.24           H  
ATOM   1399 2HA  GLY A 101       4.875  35.001  -5.829  1.00  1.24           H  
ATOM   1400  N   THR A 102       5.835  37.521  -5.906  1.00  1.35           N  
ATOM   1401  CA  THR A 102       6.773  38.638  -5.933  1.00  1.35           C  
ATOM   1402  C   THR A 102       7.648  38.597  -4.708  1.00  1.35           C  
ATOM   1403  O   THR A 102       7.456  37.764  -3.821  1.00  1.35           O  
ATOM   1404  CB  THR A 102       6.059  40.006  -5.931  1.00  1.35           C  
ATOM   1405  OG1 THR A 102       5.441  40.243  -4.635  1.00  1.35           O  
ATOM   1406  CG2 THR A 102       4.987  40.038  -7.007  1.00  1.35           C  
ATOM   1407  H   THR A 102       5.243  37.398  -5.095  1.00  1.35           H  
ATOM   1408  HA  THR A 102       7.407  38.555  -6.817  1.00  1.35           H  
ATOM   1409  HB  THR A 102       6.780  40.797  -6.132  1.00  1.35           H  
ATOM   1410  HG1 THR A 102       4.896  41.047  -4.697  1.00  1.35           H  
ATOM   1411 1HG2 THR A 102       4.494  41.009  -7.001  1.00  1.35           H  
ATOM   1412 2HG2 THR A 102       5.447  39.869  -7.983  1.00  1.35           H  
ATOM   1413 3HG2 THR A 102       4.251  39.260  -6.816  1.00  1.35           H  
ATOM   1414  N   TYR A 103       8.554  39.560  -4.612  1.00  1.38           N  
ATOM   1415  CA  TYR A 103       9.422  39.716  -3.454  1.00  1.38           C  
ATOM   1416  C   TYR A 103       8.627  39.871  -2.150  1.00  1.38           C  
ATOM   1417  O   TYR A 103       9.167  39.672  -1.072  1.00  1.38           O  
ATOM   1418  CB  TYR A 103      10.335  40.918  -3.622  1.00  1.38           C  
ATOM   1419  CG  TYR A 103       9.625  42.219  -3.409  1.00  1.38           C  
ATOM   1420  CD1 TYR A 103       9.587  42.771  -2.134  1.00  1.38           C  
ATOM   1421  CD2 TYR A 103       8.994  42.855  -4.465  1.00  1.38           C  
ATOM   1422  CE1 TYR A 103       8.924  43.958  -1.916  1.00  1.38           C  
ATOM   1423  CE2 TYR A 103       8.329  44.046  -4.247  1.00  1.38           C  
ATOM   1424  CZ  TYR A 103       8.293  44.597  -2.978  1.00  1.38           C  
ATOM   1425  OH  TYR A 103       7.629  45.784  -2.762  1.00  1.38           O  
ATOM   1426  H   TYR A 103       8.653  40.207  -5.380  1.00  1.38           H  
ATOM   1427  HA  TYR A 103      10.037  38.821  -3.363  1.00  1.38           H  
ATOM   1428 1HB  TYR A 103      11.159  40.856  -2.906  1.00  1.38           H  
ATOM   1429 2HB  TYR A 103      10.767  40.920  -4.623  1.00  1.38           H  
ATOM   1430  HD1 TYR A 103      10.082  42.262  -1.306  1.00  1.38           H  
ATOM   1431  HD2 TYR A 103       9.021  42.418  -5.462  1.00  1.38           H  
ATOM   1432  HE1 TYR A 103       8.894  44.390  -0.916  1.00  1.38           H  
ATOM   1433  HE2 TYR A 103       7.830  44.551  -5.074  1.00  1.38           H  
ATOM   1434  HH  TYR A 103       7.260  46.099  -3.591  1.00  1.38           H  
ATOM   1435  N   SER A 104       7.342  40.239  -2.202  1.00  1.31           N  
ATOM   1436  CA  SER A 104       6.603  40.375  -0.956  1.00  1.31           C  
ATOM   1437  C   SER A 104       6.498  39.017  -0.227  1.00  1.31           C  
ATOM   1438  O   SER A 104       6.312  38.965   0.998  1.00  1.31           O  
ATOM   1439  CB  SER A 104       5.237  40.974  -1.230  1.00  1.31           C  
ATOM   1440  OG  SER A 104       4.443  40.110  -1.996  1.00  1.31           O  
ATOM   1441  H   SER A 104       6.858  40.377  -3.090  1.00  1.31           H  
ATOM   1442  HA  SER A 104       7.148  41.065  -0.311  1.00  1.31           H  
ATOM   1443 1HB  SER A 104       4.740  41.184  -0.284  1.00  1.31           H  
ATOM   1444 2HB  SER A 104       5.357  41.921  -1.755  1.00  1.31           H  
ATOM   1445  HG  SER A 104       4.852  40.078  -2.880  1.00  1.31           H  
ATOM   1446  N   GLY A 105       6.699  37.914  -0.983  1.00  1.17           N  
ATOM   1447  CA  GLY A 105       6.666  36.533  -0.507  1.00  1.17           C  
ATOM   1448  C   GLY A 105       7.784  36.265   0.495  1.00  1.17           C  
ATOM   1449  O   GLY A 105       7.729  35.309   1.271  1.00  1.17           O  
ATOM   1450  H   GLY A 105       6.885  38.036  -1.977  1.00  1.17           H  
ATOM   1451 1HA  GLY A 105       5.697  36.322  -0.053  1.00  1.17           H  
ATOM   1452 2HA  GLY A 105       6.773  35.869  -1.365  1.00  1.17           H  
ATOM   1453  N   VAL A 106       8.761  37.173   0.534  1.00  1.02           N  
ATOM   1454  CA  VAL A 106       9.884  37.164   1.454  1.00  1.02           C  
ATOM   1455  C   VAL A 106       9.424  37.121   2.891  1.00  1.02           C  
ATOM   1456  O   VAL A 106      10.129  36.599   3.759  1.00  1.02           O  
ATOM   1457  CB  VAL A 106      10.750  38.392   1.213  1.00  1.02           C  
ATOM   1458  CG1 VAL A 106      11.730  38.574   2.314  1.00  1.02           C  
ATOM   1459  CG2 VAL A 106      11.519  38.180  -0.093  1.00  1.02           C  
ATOM   1460  H   VAL A 106       8.734  37.949  -0.126  1.00  1.02           H  
ATOM   1461  HA  VAL A 106      10.482  36.279   1.251  1.00  1.02           H  
ATOM   1462  HB  VAL A 106      10.118  39.277   1.158  1.00  1.02           H  
ATOM   1463 1HG1 VAL A 106      12.341  39.448   2.116  1.00  1.02           H  
ATOM   1464 2HG1 VAL A 106      11.200  38.711   3.259  1.00  1.02           H  
ATOM   1465 3HG1 VAL A 106      12.343  37.719   2.373  1.00  1.02           H  
ATOM   1466 1HG2 VAL A 106      12.131  39.052  -0.290  1.00  1.02           H  
ATOM   1467 2HG2 VAL A 106      12.141  37.299   0.006  1.00  1.02           H  
ATOM   1468 3HG2 VAL A 106      10.837  38.028  -0.915  1.00  1.02           H  
ATOM   1469  N   SER A 107       8.230  37.645   3.155  1.00  0.87           N  
ATOM   1470  CA  SER A 107       7.684  37.638   4.496  1.00  0.87           C  
ATOM   1471  C   SER A 107       7.600  36.198   5.042  1.00  0.87           C  
ATOM   1472  O   SER A 107       7.620  35.996   6.256  1.00  0.87           O  
ATOM   1473  CB  SER A 107       6.305  38.251   4.472  1.00  0.87           C  
ATOM   1474  OG  SER A 107       6.354  39.594   4.078  1.00  0.87           O  
ATOM   1475  H   SER A 107       7.675  38.055   2.398  1.00  0.87           H  
ATOM   1476  HA  SER A 107       8.336  38.227   5.145  1.00  0.87           H  
ATOM   1477 1HB  SER A 107       5.676  37.692   3.779  1.00  0.87           H  
ATOM   1478 2HB  SER A 107       5.860  38.174   5.460  1.00  0.87           H  
ATOM   1479  HG  SER A 107       6.499  39.572   3.109  1.00  0.87           H  
ATOM   1480  N   GLY A 108       7.530  35.189   4.151  1.00  0.77           N  
ATOM   1481  CA  GLY A 108       7.460  33.794   4.564  1.00  0.77           C  
ATOM   1482  C   GLY A 108       8.817  33.262   5.024  1.00  0.77           C  
ATOM   1483  O   GLY A 108       8.895  32.235   5.703  1.00  0.77           O  
ATOM   1484  H   GLY A 108       7.537  35.392   3.152  1.00  0.77           H  
ATOM   1485 1HA  GLY A 108       6.742  33.693   5.368  1.00  0.77           H  
ATOM   1486 2HA  GLY A 108       7.097  33.194   3.734  1.00  0.77           H  
ATOM   1487  N   ILE A 109       9.891  33.980   4.700  1.00  0.70           N  
ATOM   1488  CA  ILE A 109      11.229  33.585   5.098  1.00  0.70           C  
ATOM   1489  C   ILE A 109      11.349  34.088   6.520  1.00  0.70           C  
ATOM   1490  O   ILE A 109      11.818  33.392   7.431  1.00  0.70           O  
ATOM   1491  CB  ILE A 109      12.316  34.255   4.246  1.00  0.70           C  
ATOM   1492  CG1 ILE A 109      12.186  33.862   2.795  1.00  0.70           C  
ATOM   1493  CG2 ILE A 109      13.705  33.864   4.781  1.00  0.70           C  
ATOM   1494  CD1 ILE A 109      13.087  34.637   1.862  1.00  0.70           C  
ATOM   1495  H   ILE A 109       9.787  34.839   4.170  1.00  0.70           H  
ATOM   1496  HA  ILE A 109      11.332  32.502   5.080  1.00  0.70           H  
ATOM   1497  HB  ILE A 109      12.195  35.325   4.295  1.00  0.70           H  
ATOM   1498 1HG1 ILE A 109      12.389  32.861   2.700  1.00  0.70           H  
ATOM   1499 2HG1 ILE A 109      11.153  34.033   2.483  1.00  0.70           H  
ATOM   1500 1HG2 ILE A 109      14.471  34.347   4.182  1.00  0.70           H  
ATOM   1501 2HG2 ILE A 109      13.800  34.187   5.820  1.00  0.70           H  
ATOM   1502 3HG2 ILE A 109      13.828  32.788   4.728  1.00  0.70           H  
ATOM   1503 1HD1 ILE A 109      12.930  34.301   0.838  1.00  0.70           H  
ATOM   1504 2HD1 ILE A 109      12.868  35.678   1.931  1.00  0.70           H  
ATOM   1505 3HD1 ILE A 109      14.116  34.468   2.146  1.00  0.70           H  
ATOM   1506  N   GLU A 110      10.903  35.335   6.701  1.00  0.66           N  
ATOM   1507  CA  GLU A 110      10.925  35.954   8.014  1.00  0.66           C  
ATOM   1508  C   GLU A 110      10.000  35.184   8.968  1.00  0.66           C  
ATOM   1509  O   GLU A 110      10.351  34.948  10.129  1.00  0.66           O  
ATOM   1510  CB  GLU A 110      10.517  37.427   7.919  1.00  0.66           C  
ATOM   1511  CG  GLU A 110      11.548  38.308   7.191  1.00  0.66           C  
ATOM   1512  CD  GLU A 110      11.160  39.772   7.133  1.00  0.66           C  
ATOM   1513  OE1 GLU A 110      10.076  40.103   7.550  1.00  0.66           O  
ATOM   1514  OE2 GLU A 110      11.961  40.559   6.685  1.00  0.66           O  
ATOM   1515  H   GLU A 110      10.541  35.845   5.891  1.00  0.66           H  
ATOM   1516  HA  GLU A 110      11.941  35.903   8.405  1.00  0.66           H  
ATOM   1517 1HB  GLU A 110       9.570  37.508   7.386  1.00  0.66           H  
ATOM   1518 2HB  GLU A 110      10.368  37.830   8.920  1.00  0.66           H  
ATOM   1519 1HG  GLU A 110      12.515  38.213   7.685  1.00  0.66           H  
ATOM   1520 2HG  GLU A 110      11.654  37.929   6.170  1.00  0.66           H  
ATOM   1521  N   TRP A 111       8.844  34.725   8.462  1.00  0.64           N  
ATOM   1522  CA  TRP A 111       7.910  33.950   9.272  1.00  0.64           C  
ATOM   1523  C   TRP A 111       8.584  32.675   9.734  1.00  0.64           C  
ATOM   1524  O   TRP A 111       8.554  32.333  10.922  1.00  0.64           O  
ATOM   1525  CB  TRP A 111       6.685  33.544   8.452  1.00  0.64           C  
ATOM   1526  CG  TRP A 111       5.622  32.825   9.243  1.00  0.64           C  
ATOM   1527  CD1 TRP A 111       4.582  33.409   9.894  1.00  0.64           C  
ATOM   1528  CD2 TRP A 111       5.510  31.398   9.514  1.00  0.64           C  
ATOM   1529  NE1 TRP A 111       3.828  32.459  10.530  1.00  0.64           N  
ATOM   1530  CE2 TRP A 111       4.387  31.224  10.310  1.00  0.64           C  
ATOM   1531  CE3 TRP A 111       6.265  30.284   9.159  1.00  0.64           C  
ATOM   1532  CZ2 TRP A 111       3.993  29.978  10.754  1.00  0.64           C  
ATOM   1533  CZ3 TRP A 111       5.879  29.034   9.613  1.00  0.64           C  
ATOM   1534  CH2 TRP A 111       4.768  28.892  10.387  1.00  0.64           C  
ATOM   1535  H   TRP A 111       8.578  34.974   7.512  1.00  0.64           H  
ATOM   1536  HA  TRP A 111       7.609  34.539  10.137  1.00  0.64           H  
ATOM   1537 1HB  TRP A 111       6.267  34.427   8.001  1.00  0.64           H  
ATOM   1538 2HB  TRP A 111       6.997  32.887   7.644  1.00  0.64           H  
ATOM   1539  HD1 TRP A 111       4.378  34.477   9.907  1.00  0.64           H  
ATOM   1540  HE1 TRP A 111       2.998  32.634  11.082  1.00  0.64           H  
ATOM   1541  HE3 TRP A 111       7.138  30.392   8.537  1.00  0.64           H  
ATOM   1542  HZ2 TRP A 111       3.108  29.840  11.377  1.00  0.64           H  
ATOM   1543  HZ3 TRP A 111       6.484  28.171   9.331  1.00  0.64           H  
ATOM   1544  HH2 TRP A 111       4.482  27.920  10.725  1.00  0.64           H  
ATOM   1545  N   ALA A 112       9.221  31.984   8.789  1.00  0.63           N  
ATOM   1546  CA  ALA A 112       9.907  30.744   9.071  1.00  0.63           C  
ATOM   1547  C   ALA A 112      11.018  30.935  10.098  1.00  0.63           C  
ATOM   1548  O   ALA A 112      11.178  30.136  11.025  1.00  0.63           O  
ATOM   1549  CB  ALA A 112      10.452  30.223   7.766  1.00  0.63           C  
ATOM   1550  H   ALA A 112       9.205  32.305   7.819  1.00  0.63           H  
ATOM   1551  HA  ALA A 112       9.196  30.034   9.485  1.00  0.63           H  
ATOM   1552 1HB  ALA A 112      10.962  29.298   7.920  1.00  0.63           H  
ATOM   1553 2HB  ALA A 112       9.632  30.076   7.060  1.00  0.63           H  
ATOM   1554 3HB  ALA A 112      11.142  30.946   7.359  1.00  0.63           H  
ATOM   1555  N   THR A 113      11.728  32.047  10.002  1.00  0.62           N  
ATOM   1556  CA  THR A 113      12.790  32.325  10.947  1.00  0.62           C  
ATOM   1557  C   THR A 113      12.194  32.556  12.347  1.00  0.62           C  
ATOM   1558  O   THR A 113      12.637  31.974  13.344  1.00  0.62           O  
ATOM   1559  CB  THR A 113      13.561  33.562  10.483  1.00  0.62           C  
ATOM   1560  OG1 THR A 113      14.087  33.318   9.169  1.00  0.62           O  
ATOM   1561  CG2 THR A 113      14.708  33.845  11.414  1.00  0.62           C  
ATOM   1562  H   THR A 113      11.571  32.685   9.222  1.00  0.62           H  
ATOM   1563  HA  THR A 113      13.462  31.469  10.986  1.00  0.62           H  
ATOM   1564  HB  THR A 113      12.894  34.421  10.449  1.00  0.62           H  
ATOM   1565  HG1 THR A 113      13.334  33.236   8.533  1.00  0.62           H  
ATOM   1566 1HG2 THR A 113      15.251  34.720  11.058  1.00  0.62           H  
ATOM   1567 2HG2 THR A 113      14.323  34.033  12.414  1.00  0.62           H  
ATOM   1568 3HG2 THR A 113      15.376  32.985  11.436  1.00  0.62           H  
ATOM   1569  N   THR A 114      11.123  33.353  12.390  1.00  0.61           N  
ATOM   1570  CA  THR A 114      10.410  33.747  13.602  1.00  0.61           C  
ATOM   1571  C   THR A 114       9.859  32.551  14.364  1.00  0.61           C  
ATOM   1572  O   THR A 114       9.893  32.516  15.596  1.00  0.61           O  
ATOM   1573  CB  THR A 114       9.252  34.702  13.267  1.00  0.61           C  
ATOM   1574  OG1 THR A 114       9.780  35.889  12.647  1.00  0.61           O  
ATOM   1575  CG2 THR A 114       8.481  35.064  14.517  1.00  0.61           C  
ATOM   1576  H   THR A 114      10.800  33.764  11.515  1.00  0.61           H  
ATOM   1577  HA  THR A 114      11.108  34.269  14.253  1.00  0.61           H  
ATOM   1578  HB  THR A 114       8.578  34.218  12.572  1.00  0.61           H  
ATOM   1579  HG1 THR A 114      10.138  35.646  11.760  1.00  0.61           H  
ATOM   1580 1HG2 THR A 114       7.665  35.734  14.255  1.00  0.61           H  
ATOM   1581 2HG2 THR A 114       8.078  34.155  14.966  1.00  0.61           H  
ATOM   1582 3HG2 THR A 114       9.144  35.557  15.224  1.00  0.61           H  
ATOM   1583  N   ASN A 115       9.372  31.559  13.628  1.00  0.60           N  
ATOM   1584  CA  ASN A 115       8.763  30.375  14.211  1.00  0.60           C  
ATOM   1585  C   ASN A 115       9.757  29.256  14.497  1.00  0.60           C  
ATOM   1586  O   ASN A 115       9.371  28.138  14.858  1.00  0.60           O  
ATOM   1587  CB  ASN A 115       7.634  29.928  13.314  1.00  0.60           C  
ATOM   1588  CG  ASN A 115       6.478  30.845  13.511  1.00  0.60           C  
ATOM   1589  OD1 ASN A 115       5.650  30.636  14.408  1.00  0.60           O  
ATOM   1590  ND2 ASN A 115       6.444  31.904  12.771  1.00  0.60           N  
ATOM   1591  H   ASN A 115       9.365  31.667  12.612  1.00  0.60           H  
ATOM   1592  HA  ASN A 115       8.331  30.662  15.170  1.00  0.60           H  
ATOM   1593 1HB  ASN A 115       7.952  29.966  12.266  1.00  0.60           H  
ATOM   1594 2HB  ASN A 115       7.339  28.908  13.548  1.00  0.60           H  
ATOM   1595 1HD2 ASN A 115       5.720  32.579  12.913  1.00  0.60           H  
ATOM   1596 2HD2 ASN A 115       7.183  32.059  12.085  1.00  0.60           H  
ATOM   1597  N   GLY A 116      11.049  29.560  14.404  1.00  0.59           N  
ATOM   1598  CA  GLY A 116      12.053  28.591  14.782  1.00  0.59           C  
ATOM   1599  C   GLY A 116      12.261  27.440  13.820  1.00  0.59           C  
ATOM   1600  O   GLY A 116      12.513  26.324  14.269  1.00  0.59           O  
ATOM   1601  H   GLY A 116      11.361  30.477  14.083  1.00  0.59           H  
ATOM   1602 1HA  GLY A 116      13.001  29.119  14.897  1.00  0.59           H  
ATOM   1603 2HA  GLY A 116      11.806  28.196  15.764  1.00  0.59           H  
ATOM   1604  N   MET A 117      12.133  27.658  12.516  1.00  0.57           N  
ATOM   1605  CA  MET A 117      12.341  26.526  11.623  1.00  0.57           C  
ATOM   1606  C   MET A 117      13.810  26.189  11.650  1.00  0.57           C  
ATOM   1607  O   MET A 117      14.626  27.044  11.974  1.00  0.57           O  
ATOM   1608  CB  MET A 117      11.949  26.847  10.199  1.00  0.57           C  
ATOM   1609  CG  MET A 117      10.531  27.201  10.009  1.00  0.57           C  
ATOM   1610  SD  MET A 117       9.426  25.939  10.366  1.00  0.57           S  
ATOM   1611  CE  MET A 117       8.875  26.585  11.921  1.00  0.57           C  
ATOM   1612  H   MET A 117      11.891  28.579  12.141  1.00  0.57           H  
ATOM   1613  HA  MET A 117      11.779  25.670  11.981  1.00  0.57           H  
ATOM   1614 1HB  MET A 117      12.548  27.684   9.840  1.00  0.57           H  
ATOM   1615 2HB  MET A 117      12.173  25.988   9.556  1.00  0.57           H  
ATOM   1616 1HG  MET A 117      10.284  28.009  10.668  1.00  0.57           H  
ATOM   1617 2HG  MET A 117      10.385  27.523   9.026  1.00  0.57           H  
ATOM   1618 1HE  MET A 117       8.132  25.935  12.349  1.00  0.57           H  
ATOM   1619 2HE  MET A 117       9.717  26.667  12.601  1.00  0.57           H  
ATOM   1620 3HE  MET A 117       8.441  27.567  11.762  1.00  0.57           H  
ATOM   1621  N   ASP A 118      14.154  24.949  11.340  1.00  0.57           N  
ATOM   1622  CA  ASP A 118      15.548  24.549  11.270  1.00  0.57           C  
ATOM   1623  C   ASP A 118      16.053  24.603   9.837  1.00  0.57           C  
ATOM   1624  O   ASP A 118      17.224  24.906   9.591  1.00  0.57           O  
ATOM   1625  CB  ASP A 118      15.688  23.134  11.771  1.00  0.57           C  
ATOM   1626  CG  ASP A 118      15.325  22.933  13.249  1.00  0.57           C  
ATOM   1627  OD1 ASP A 118      15.934  23.562  14.081  1.00  0.57           O  
ATOM   1628  OD2 ASP A 118      14.417  22.155  13.529  1.00  0.57           O  
ATOM   1629  H   ASP A 118      13.440  24.266  11.104  1.00  0.57           H  
ATOM   1630  HA  ASP A 118      16.147  25.226  11.881  1.00  0.57           H  
ATOM   1631 1HB  ASP A 118      15.035  22.513  11.169  1.00  0.57           H  
ATOM   1632 2HB  ASP A 118      16.691  22.815  11.590  1.00  0.57           H  
ATOM   1633  N   VAL A 119      15.164  24.245   8.906  1.00  0.57           N  
ATOM   1634  CA  VAL A 119      15.489  24.205   7.482  1.00  0.57           C  
ATOM   1635  C   VAL A 119      14.356  24.873   6.678  1.00  0.57           C  
ATOM   1636  O   VAL A 119      13.181  24.679   7.009  1.00  0.57           O  
ATOM   1637  CB  VAL A 119      15.678  22.742   6.981  1.00  0.57           C  
ATOM   1638  CG1 VAL A 119      16.082  22.722   5.489  1.00  0.57           C  
ATOM   1639  CG2 VAL A 119      16.705  21.972   7.852  1.00  0.57           C  
ATOM   1640  H   VAL A 119      14.229  23.974   9.212  1.00  0.57           H  
ATOM   1641  HA  VAL A 119      16.412  24.751   7.323  1.00  0.57           H  
ATOM   1642  HB  VAL A 119      14.759  22.266   7.028  1.00  0.57           H  
ATOM   1643 1HG1 VAL A 119      16.168  21.688   5.159  1.00  0.57           H  
ATOM   1644 2HG1 VAL A 119      15.333  23.225   4.885  1.00  0.57           H  
ATOM   1645 3HG1 VAL A 119      17.042  23.225   5.365  1.00  0.57           H  
ATOM   1646 1HG2 VAL A 119      16.790  20.947   7.485  1.00  0.57           H  
ATOM   1647 2HG2 VAL A 119      17.674  22.454   7.798  1.00  0.57           H  
ATOM   1648 3HG2 VAL A 119      16.374  21.948   8.885  1.00  0.57           H  
ATOM   1649  N   ILE A 120      14.701  25.689   5.682  1.00  0.58           N  
ATOM   1650  CA  ILE A 120      13.691  26.275   4.794  1.00  0.58           C  
ATOM   1651  C   ILE A 120      13.934  25.841   3.343  1.00  0.58           C  
ATOM   1652  O   ILE A 120      15.049  25.975   2.833  1.00  0.58           O  
ATOM   1653  CB  ILE A 120      13.681  27.815   4.835  1.00  0.58           C  
ATOM   1654  CG1 ILE A 120      13.402  28.335   6.208  1.00  0.58           C  
ATOM   1655  CG2 ILE A 120      12.591  28.304   3.936  1.00  0.58           C  
ATOM   1656  CD1 ILE A 120      13.650  29.850   6.331  1.00  0.58           C  
ATOM   1657  H   ILE A 120      15.689  25.863   5.523  1.00  0.58           H  
ATOM   1658  HA  ILE A 120      12.707  25.916   5.092  1.00  0.58           H  
ATOM   1659  HB  ILE A 120      14.638  28.203   4.507  1.00  0.58           H  
ATOM   1660 1HG1 ILE A 120      12.371  28.127   6.455  1.00  0.58           H  
ATOM   1661 2HG1 ILE A 120      14.020  27.806   6.903  1.00  0.58           H  
ATOM   1662 1HG2 ILE A 120      12.559  29.378   3.963  1.00  0.58           H  
ATOM   1663 2HG2 ILE A 120      12.765  27.973   2.920  1.00  0.58           H  
ATOM   1664 3HG2 ILE A 120      11.638  27.907   4.286  1.00  0.58           H  
ATOM   1665 1HD1 ILE A 120      13.436  30.179   7.349  1.00  0.58           H  
ATOM   1666 2HD1 ILE A 120      14.691  30.068   6.098  1.00  0.58           H  
ATOM   1667 3HD1 ILE A 120      13.004  30.386   5.635  1.00  0.58           H  
ATOM   1668  N   ASN A 121      12.896  25.294   2.703  1.00  0.62           N  
ATOM   1669  CA  ASN A 121      12.944  24.856   1.304  1.00  0.62           C  
ATOM   1670  C   ASN A 121      12.307  25.869   0.346  1.00  0.62           C  
ATOM   1671  O   ASN A 121      11.081  25.988   0.264  1.00  0.62           O  
ATOM   1672  CB  ASN A 121      12.271  23.516   1.159  1.00  0.62           C  
ATOM   1673  CG  ASN A 121      12.336  22.962  -0.194  1.00  0.62           C  
ATOM   1674  OD1 ASN A 121      12.611  23.630  -1.204  1.00  0.62           O  
ATOM   1675  ND2 ASN A 121      12.080  21.718  -0.241  1.00  0.62           N  
ATOM   1676  H   ASN A 121      12.024  25.180   3.215  1.00  0.62           H  
ATOM   1677  HA  ASN A 121      13.991  24.755   1.010  1.00  0.62           H  
ATOM   1678 1HB  ASN A 121      12.740  22.810   1.844  1.00  0.62           H  
ATOM   1679 2HB  ASN A 121      11.233  23.598   1.452  1.00  0.62           H  
ATOM   1680 1HD2 ASN A 121      12.119  21.229  -1.115  1.00  0.62           H  
ATOM   1681 2HD2 ASN A 121      11.857  21.225   0.599  1.00  0.62           H  
ATOM   1682  N   MET A 122      13.140  26.615  -0.364  1.00  0.67           N  
ATOM   1683  CA  MET A 122      12.675  27.664  -1.261  1.00  0.67           C  
ATOM   1684  C   MET A 122      12.642  27.130  -2.704  1.00  0.67           C  
ATOM   1685  O   MET A 122      13.643  27.188  -3.425  1.00  0.67           O  
ATOM   1686  CB  MET A 122      13.571  28.872  -1.097  1.00  0.67           C  
ATOM   1687  CG  MET A 122      13.583  29.374   0.338  1.00  0.67           C  
ATOM   1688  SD  MET A 122      14.539  30.886   0.633  1.00  0.67           S  
ATOM   1689  CE  MET A 122      14.413  31.008   2.423  1.00  0.67           C  
ATOM   1690  H   MET A 122      14.142  26.452  -0.273  1.00  0.67           H  
ATOM   1691  HA  MET A 122      11.658  27.942  -0.985  1.00  0.67           H  
ATOM   1692 1HB  MET A 122      14.583  28.611  -1.367  1.00  0.67           H  
ATOM   1693 2HB  MET A 122      13.238  29.677  -1.753  1.00  0.67           H  
ATOM   1694 1HG  MET A 122      12.581  29.509   0.664  1.00  0.67           H  
ATOM   1695 2HG  MET A 122      14.026  28.586   0.952  1.00  0.67           H  
ATOM   1696 1HE  MET A 122      14.932  31.891   2.772  1.00  0.67           H  
ATOM   1697 2HE  MET A 122      13.393  31.052   2.695  1.00  0.67           H  
ATOM   1698 3HE  MET A 122      14.826  30.150   2.893  1.00  0.67           H  
ATOM   1699  N   SER A 123      11.501  26.574  -3.107  1.00  0.74           N  
ATOM   1700  CA  SER A 123      11.396  25.864  -4.386  1.00  0.74           C  
ATOM   1701  C   SER A 123      11.258  26.764  -5.627  1.00  0.74           C  
ATOM   1702  O   SER A 123      11.249  26.264  -6.754  1.00  0.74           O  
ATOM   1703  CB  SER A 123      10.244  24.886  -4.338  1.00  0.74           C  
ATOM   1704  OG  SER A 123       9.000  25.543  -4.306  1.00  0.74           O  
ATOM   1705  H   SER A 123      10.697  26.603  -2.483  1.00  0.74           H  
ATOM   1706  HA  SER A 123      12.309  25.279  -4.507  1.00  0.74           H  
ATOM   1707 1HB  SER A 123      10.289  24.228  -5.204  1.00  0.74           H  
ATOM   1708 2HB  SER A 123      10.346  24.258  -3.448  1.00  0.74           H  
ATOM   1709  HG  SER A 123       9.034  26.139  -3.537  1.00  0.74           H  
ATOM   1710  N   LEU A 124      11.101  28.072  -5.425  1.00  0.82           N  
ATOM   1711  CA  LEU A 124      10.932  29.014  -6.533  1.00  0.82           C  
ATOM   1712  C   LEU A 124      11.863  30.207  -6.420  1.00  0.82           C  
ATOM   1713  O   LEU A 124      12.047  30.767  -5.337  1.00  0.82           O  
ATOM   1714  CB  LEU A 124       9.487  29.527  -6.636  1.00  0.82           C  
ATOM   1715  CG  LEU A 124       9.233  30.551  -7.813  1.00  0.82           C  
ATOM   1716  CD1 LEU A 124       7.850  30.374  -8.352  1.00  0.82           C  
ATOM   1717  CD2 LEU A 124       9.397  31.998  -7.308  1.00  0.82           C  
ATOM   1718  H   LEU A 124      11.116  28.416  -4.477  1.00  0.82           H  
ATOM   1719  HA  LEU A 124      11.170  28.495  -7.460  1.00  0.82           H  
ATOM   1720 1HB  LEU A 124       8.825  28.676  -6.787  1.00  0.82           H  
ATOM   1721 2HB  LEU A 124       9.220  30.016  -5.699  1.00  0.82           H  
ATOM   1722  HG  LEU A 124       9.936  30.357  -8.619  1.00  0.82           H  
ATOM   1723 1HD1 LEU A 124       7.684  31.073  -9.171  1.00  0.82           H  
ATOM   1724 2HD1 LEU A 124       7.721  29.357  -8.718  1.00  0.82           H  
ATOM   1725 3HD1 LEU A 124       7.138  30.567  -7.585  1.00  0.82           H  
ATOM   1726 1HD2 LEU A 124       9.218  32.687  -8.134  1.00  0.82           H  
ATOM   1727 2HD2 LEU A 124       8.690  32.192  -6.525  1.00  0.82           H  
ATOM   1728 3HD2 LEU A 124      10.393  32.154  -6.924  1.00  0.82           H  
ATOM   1729  N   GLY A 125      12.438  30.596  -7.555  1.00  0.91           N  
ATOM   1730  CA  GLY A 125      13.325  31.742  -7.603  1.00  0.91           C  
ATOM   1731  C   GLY A 125      13.468  32.308  -9.015  1.00  0.91           C  
ATOM   1732  O   GLY A 125      12.740  31.925  -9.935  1.00  0.91           O  
ATOM   1733  H   GLY A 125      12.251  30.086  -8.405  1.00  0.91           H  
ATOM   1734 1HA  GLY A 125      12.978  32.518  -6.921  1.00  0.91           H  
ATOM   1735 2HA  GLY A 125      14.299  31.417  -7.251  1.00  0.91           H  
ATOM   1736  N   GLY A 126      14.431  33.206  -9.186  1.00  0.99           N  
ATOM   1737  CA  GLY A 126      14.670  33.841 -10.481  1.00  0.99           C  
ATOM   1738  C   GLY A 126      15.872  34.784 -10.420  1.00  0.99           C  
ATOM   1739  O   GLY A 126      16.232  35.253  -9.345  1.00  0.99           O  
ATOM   1740  H   GLY A 126      14.992  33.436  -8.367  1.00  0.99           H  
ATOM   1741 1HA  GLY A 126      14.833  33.064 -11.227  1.00  0.99           H  
ATOM   1742 2HA  GLY A 126      13.776  34.392 -10.769  1.00  0.99           H  
ATOM   1743  N   PRO A 127      16.409  35.194 -11.572  1.00  1.04           N  
ATOM   1744  CA  PRO A 127      17.654  35.939 -11.750  1.00  1.04           C  
ATOM   1745  C   PRO A 127      17.757  37.322 -11.120  1.00  1.04           C  
ATOM   1746  O   PRO A 127      18.868  37.814 -10.931  1.00  1.04           O  
ATOM   1747  CB  PRO A 127      17.734  36.051 -13.278  1.00  1.04           C  
ATOM   1748  CG  PRO A 127      16.316  35.895 -13.769  1.00  1.04           C  
ATOM   1749  CD  PRO A 127      15.686  34.920 -12.826  1.00  1.04           C  
ATOM   1750  HA  PRO A 127      18.485  35.322 -11.392  1.00  1.04           H  
ATOM   1751 1HB  PRO A 127      18.170  37.023 -13.552  1.00  1.04           H  
ATOM   1752 2HB  PRO A 127      18.411  35.277 -13.671  1.00  1.04           H  
ATOM   1753 1HG  PRO A 127      15.811  36.874 -13.766  1.00  1.04           H  
ATOM   1754 2HG  PRO A 127      16.314  35.541 -14.811  1.00  1.04           H  
ATOM   1755 1HD  PRO A 127      14.616  35.150 -12.740  1.00  1.04           H  
ATOM   1756 2HD  PRO A 127      15.871  33.890 -13.169  1.00  1.04           H  
ATOM   1757  N   SER A 128      16.640  37.967 -10.811  1.00  1.07           N  
ATOM   1758  CA  SER A 128      16.737  39.300 -10.224  1.00  1.07           C  
ATOM   1759  C   SER A 128      16.802  39.321  -8.693  1.00  1.07           C  
ATOM   1760  O   SER A 128      17.259  40.306  -8.107  1.00  1.07           O  
ATOM   1761  CB  SER A 128      15.545  40.121 -10.654  1.00  1.07           C  
ATOM   1762  OG  SER A 128      14.362  39.598 -10.112  1.00  1.07           O  
ATOM   1763  H   SER A 128      15.736  37.554 -10.974  1.00  1.07           H  
ATOM   1764  HA  SER A 128      17.642  39.771 -10.606  1.00  1.07           H  
ATOM   1765 1HB  SER A 128      15.676  41.150 -10.320  1.00  1.07           H  
ATOM   1766 2HB  SER A 128      15.480  40.131 -11.739  1.00  1.07           H  
ATOM   1767  HG  SER A 128      14.490  39.608  -9.143  1.00  1.07           H  
ATOM   1768  N   GLY A 129      16.310  38.264  -8.043  1.00  1.06           N  
ATOM   1769  CA  GLY A 129      16.233  38.252  -6.575  1.00  1.06           C  
ATOM   1770  C   GLY A 129      15.630  39.556  -6.063  1.00  1.06           C  
ATOM   1771  O   GLY A 129      14.736  40.125  -6.698  1.00  1.06           O  
ATOM   1772  H   GLY A 129      16.025  37.436  -8.568  1.00  1.06           H  
ATOM   1773 1HA  GLY A 129      15.628  37.407  -6.242  1.00  1.06           H  
ATOM   1774 2HA  GLY A 129      17.230  38.126  -6.157  1.00  1.06           H  
ATOM   1775  N   SER A 130      16.120  40.007  -4.903  1.00  1.02           N  
ATOM   1776  CA  SER A 130      15.784  41.316  -4.323  1.00  1.02           C  
ATOM   1777  C   SER A 130      16.643  41.597  -3.099  1.00  1.02           C  
ATOM   1778  O   SER A 130      17.138  40.664  -2.462  1.00  1.02           O  
ATOM   1779  CB  SER A 130      14.316  41.437  -3.944  1.00  1.02           C  
ATOM   1780  OG  SER A 130      13.973  40.541  -2.922  1.00  1.02           O  
ATOM   1781  H   SER A 130      16.821  39.433  -4.436  1.00  1.02           H  
ATOM   1782  HA  SER A 130      16.002  42.083  -5.069  1.00  1.02           H  
ATOM   1783 1HB  SER A 130      14.136  42.453  -3.597  1.00  1.02           H  
ATOM   1784 2HB  SER A 130      13.674  41.280  -4.803  1.00  1.02           H  
ATOM   1785  HG  SER A 130      13.546  39.801  -3.369  1.00  1.02           H  
ATOM   1786  N   THR A 131      16.729  42.864  -2.693  1.00  0.96           N  
ATOM   1787  CA  THR A 131      17.415  43.186  -1.445  1.00  0.96           C  
ATOM   1788  C   THR A 131      16.682  42.583  -0.259  1.00  0.96           C  
ATOM   1789  O   THR A 131      17.298  42.011   0.640  1.00  0.96           O  
ATOM   1790  CB  THR A 131      17.549  44.701  -1.232  1.00  0.96           C  
ATOM   1791  OG1 THR A 131      18.336  45.270  -2.289  1.00  0.96           O  
ATOM   1792  CG2 THR A 131      18.201  44.969   0.113  1.00  0.96           C  
ATOM   1793  H   THR A 131      16.321  43.602  -3.251  1.00  0.96           H  
ATOM   1794  HA  THR A 131      18.416  42.754  -1.476  1.00  0.96           H  
ATOM   1795  HB  THR A 131      16.561  45.158  -1.244  1.00  0.96           H  
ATOM   1796  HG1 THR A 131      18.443  46.214  -2.135  1.00  0.96           H  
ATOM   1797 1HG2 THR A 131      18.290  46.043   0.270  1.00  0.96           H  
ATOM   1798 2HG2 THR A 131      17.582  44.537   0.898  1.00  0.96           H  
ATOM   1799 3HG2 THR A 131      19.190  44.515   0.139  1.00  0.96           H  
ATOM   1800  N   ALA A 132      15.353  42.708  -0.261  1.00  0.90           N  
ATOM   1801  CA  ALA A 132      14.552  42.197   0.840  1.00  0.90           C  
ATOM   1802  C   ALA A 132      14.748  40.697   1.003  1.00  0.90           C  
ATOM   1803  O   ALA A 132      14.859  40.199   2.129  1.00  0.90           O  
ATOM   1804  CB  ALA A 132      13.082  42.498   0.589  1.00  0.90           C  
ATOM   1805  H   ALA A 132      14.904  43.173  -1.034  1.00  0.90           H  
ATOM   1806  HA  ALA A 132      14.880  42.687   1.759  1.00  0.90           H  
ATOM   1807 1HB  ALA A 132      12.486  42.128   1.422  1.00  0.90           H  
ATOM   1808 2HB  ALA A 132      12.942  43.573   0.490  1.00  0.90           H  
ATOM   1809 3HB  ALA A 132      12.763  42.003  -0.330  1.00  0.90           H  
ATOM   1810  N   MET A 133      14.817  39.972  -0.119  1.00  0.84           N  
ATOM   1811  CA  MET A 133      15.018  38.535  -0.063  1.00  0.84           C  
ATOM   1812  C   MET A 133      16.369  38.227   0.512  1.00  0.84           C  
ATOM   1813  O   MET A 133      16.481  37.404   1.417  1.00  0.84           O  
ATOM   1814  CB  MET A 133      14.904  37.925  -1.452  1.00  0.84           C  
ATOM   1815  CG  MET A 133      14.919  36.417  -1.515  1.00  0.84           C  
ATOM   1816  SD  MET A 133      14.814  35.851  -3.226  1.00  0.84           S  
ATOM   1817  CE  MET A 133      13.233  36.544  -3.685  1.00  0.84           C  
ATOM   1818  H   MET A 133      14.706  40.405  -1.034  1.00  0.84           H  
ATOM   1819  HA  MET A 133      14.279  38.097   0.599  1.00  0.84           H  
ATOM   1820 1HB  MET A 133      13.976  38.245  -1.900  1.00  0.84           H  
ATOM   1821 2HB  MET A 133      15.717  38.301  -2.081  1.00  0.84           H  
ATOM   1822 1HG  MET A 133      15.829  36.032  -1.065  1.00  0.84           H  
ATOM   1823 2HG  MET A 133      14.071  36.015  -0.965  1.00  0.84           H  
ATOM   1824 1HE  MET A 133      13.011  36.287  -4.721  1.00  0.84           H  
ATOM   1825 2HE  MET A 133      12.453  36.143  -3.034  1.00  0.84           H  
ATOM   1826 3HE  MET A 133      13.267  37.629  -3.581  1.00  0.84           H  
ATOM   1827  N   LYS A 134      17.399  38.921   0.023  1.00  0.79           N  
ATOM   1828  CA  LYS A 134      18.743  38.664   0.494  1.00  0.79           C  
ATOM   1829  C   LYS A 134      18.816  38.829   1.987  1.00  0.79           C  
ATOM   1830  O   LYS A 134      19.319  37.954   2.690  1.00  0.79           O  
ATOM   1831  CB  LYS A 134      19.758  39.618  -0.133  1.00  0.79           C  
ATOM   1832  CG  LYS A 134      21.194  39.300   0.300  1.00  0.79           C  
ATOM   1833  CD  LYS A 134      22.212  40.182  -0.381  1.00  0.79           C  
ATOM   1834  CE  LYS A 134      23.649  39.708  -0.088  1.00  0.79           C  
ATOM   1835  NZ  LYS A 134      24.058  39.887   1.355  1.00  0.79           N  
ATOM   1836  H   LYS A 134      17.252  39.609  -0.719  1.00  0.79           H  
ATOM   1837  HA  LYS A 134      19.012  37.637   0.253  1.00  0.79           H  
ATOM   1838 1HB  LYS A 134      19.672  39.613  -1.206  1.00  0.79           H  
ATOM   1839 2HB  LYS A 134      19.537  40.633   0.194  1.00  0.79           H  
ATOM   1840 1HG  LYS A 134      21.278  39.446   1.382  1.00  0.79           H  
ATOM   1841 2HG  LYS A 134      21.420  38.258   0.090  1.00  0.79           H  
ATOM   1842 1HD  LYS A 134      22.042  40.167  -1.458  1.00  0.79           H  
ATOM   1843 2HD  LYS A 134      22.095  41.205  -0.025  1.00  0.79           H  
ATOM   1844 1HE  LYS A 134      23.731  38.652  -0.347  1.00  0.79           H  
ATOM   1845 2HE  LYS A 134      24.332  40.279  -0.716  1.00  0.79           H  
ATOM   1846 1HZ  LYS A 134      25.001  39.567   1.476  1.00  0.79           H  
ATOM   1847 2HZ  LYS A 134      24.002  40.855   1.608  1.00  0.79           H  
ATOM   1848 3HZ  LYS A 134      23.459  39.347   2.005  1.00  0.79           H  
ATOM   1849  N   GLN A 135      18.275  39.940   2.486  1.00  0.74           N  
ATOM   1850  CA  GLN A 135      18.355  40.212   3.905  1.00  0.74           C  
ATOM   1851  C   GLN A 135      17.601  39.159   4.704  1.00  0.74           C  
ATOM   1852  O   GLN A 135      18.108  38.658   5.708  1.00  0.74           O  
ATOM   1853  CB  GLN A 135      17.780  41.605   4.178  1.00  0.74           C  
ATOM   1854  CG  GLN A 135      18.635  42.741   3.634  1.00  0.74           C  
ATOM   1855  CD  GLN A 135      17.964  44.098   3.768  1.00  0.74           C  
ATOM   1856  OE1 GLN A 135      16.747  44.205   3.955  1.00  0.74           O  
ATOM   1857  NE2 GLN A 135      18.761  45.155   3.663  1.00  0.74           N  
ATOM   1858  H   GLN A 135      17.838  40.618   1.859  1.00  0.74           H  
ATOM   1859  HA  GLN A 135      19.402  40.188   4.204  1.00  0.74           H  
ATOM   1860 1HB  GLN A 135      16.793  41.680   3.712  1.00  0.74           H  
ATOM   1861 2HB  GLN A 135      17.651  41.745   5.250  1.00  0.74           H  
ATOM   1862 1HG  GLN A 135      19.574  42.768   4.183  1.00  0.74           H  
ATOM   1863 2HG  GLN A 135      18.829  42.558   2.578  1.00  0.74           H  
ATOM   1864 1HE2 GLN A 135      18.383  46.077   3.737  1.00  0.74           H  
ATOM   1865 2HE2 GLN A 135      19.740  45.026   3.505  1.00  0.74           H  
ATOM   1866  N   ALA A 136      16.415  38.765   4.241  1.00  0.71           N  
ATOM   1867  CA  ALA A 136      15.653  37.751   4.953  1.00  0.71           C  
ATOM   1868  C   ALA A 136      16.378  36.412   4.980  1.00  0.71           C  
ATOM   1869  O   ALA A 136      16.394  35.727   6.008  1.00  0.71           O  
ATOM   1870  CB  ALA A 136      14.311  37.591   4.317  1.00  0.71           C  
ATOM   1871  H   ALA A 136      16.015  39.192   3.402  1.00  0.71           H  
ATOM   1872  HA  ALA A 136      15.521  38.089   5.980  1.00  0.71           H  
ATOM   1873 1HB  ALA A 136      13.738  36.868   4.871  1.00  0.71           H  
ATOM   1874 2HB  ALA A 136      13.796  38.550   4.329  1.00  0.71           H  
ATOM   1875 3HB  ALA A 136      14.448  37.256   3.290  1.00  0.71           H  
ATOM   1876  N   VAL A 137      17.008  36.052   3.863  1.00  0.68           N  
ATOM   1877  CA  VAL A 137      17.745  34.805   3.774  1.00  0.68           C  
ATOM   1878  C   VAL A 137      18.962  34.845   4.689  1.00  0.68           C  
ATOM   1879  O   VAL A 137      19.222  33.884   5.421  1.00  0.68           O  
ATOM   1880  CB  VAL A 137      18.187  34.532   2.330  1.00  0.68           C  
ATOM   1881  CG1 VAL A 137      19.084  33.394   2.306  1.00  0.68           C  
ATOM   1882  CG2 VAL A 137      16.986  34.212   1.440  1.00  0.68           C  
ATOM   1883  H   VAL A 137      16.960  36.656   3.042  1.00  0.68           H  
ATOM   1884  HA  VAL A 137      17.091  33.994   4.093  1.00  0.68           H  
ATOM   1885  HB  VAL A 137      18.720  35.411   1.953  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 137      19.387  33.269   1.292  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 137      19.936  33.607   2.928  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 137      18.578  32.500   2.670  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 137      17.329  34.023   0.426  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 137      16.484  33.333   1.820  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 137      16.300  35.039   1.434  1.00  0.68           H  
ATOM   1892  N   ASP A 138      19.705  35.963   4.660  1.00  0.66           N  
ATOM   1893  CA  ASP A 138      20.873  36.127   5.516  1.00  0.66           C  
ATOM   1894  C   ASP A 138      20.470  36.055   6.982  1.00  0.66           C  
ATOM   1895  O   ASP A 138      21.175  35.444   7.788  1.00  0.66           O  
ATOM   1896  CB  ASP A 138      21.589  37.466   5.243  1.00  0.66           C  
ATOM   1897  CG  ASP A 138      22.416  37.530   3.905  1.00  0.66           C  
ATOM   1898  OD1 ASP A 138      22.682  36.497   3.306  1.00  0.66           O  
ATOM   1899  OD2 ASP A 138      22.798  38.638   3.514  1.00  0.66           O  
ATOM   1900  H   ASP A 138      19.446  36.719   4.028  1.00  0.66           H  
ATOM   1901  HA  ASP A 138      21.567  35.313   5.314  1.00  0.66           H  
ATOM   1902 1HB  ASP A 138      20.837  38.258   5.215  1.00  0.66           H  
ATOM   1903 2HB  ASP A 138      22.255  37.690   6.075  1.00  0.66           H  
ATOM   1904  N   ASN A 139      19.313  36.633   7.327  1.00  0.64           N  
ATOM   1905  CA  ASN A 139      18.836  36.592   8.699  1.00  0.64           C  
ATOM   1906  C   ASN A 139      18.489  35.160   9.091  1.00  0.64           C  
ATOM   1907  O   ASN A 139      18.840  34.709  10.185  1.00  0.64           O  
ATOM   1908  CB  ASN A 139      17.629  37.500   8.862  1.00  0.64           C  
ATOM   1909  CG  ASN A 139      17.988  38.967   8.822  1.00  0.64           C  
ATOM   1910  OD1 ASN A 139      19.138  39.362   9.059  1.00  0.64           O  
ATOM   1911  ND2 ASN A 139      17.014  39.787   8.516  1.00  0.64           N  
ATOM   1912  H   ASN A 139      18.773  37.146   6.631  1.00  0.64           H  
ATOM   1913  HA  ASN A 139      19.632  36.937   9.357  1.00  0.64           H  
ATOM   1914 1HB  ASN A 139      16.918  37.294   8.064  1.00  0.64           H  
ATOM   1915 2HB  ASN A 139      17.133  37.279   9.806  1.00  0.64           H  
ATOM   1916 1HD2 ASN A 139      17.187  40.769   8.466  1.00  0.64           H  
ATOM   1917 2HD2 ASN A 139      16.102  39.429   8.326  1.00  0.64           H  
ATOM   1918  N   ALA A 140      17.858  34.414   8.176  1.00  0.62           N  
ATOM   1919  CA  ALA A 140      17.505  33.037   8.475  1.00  0.62           C  
ATOM   1920  C   ALA A 140      18.767  32.243   8.785  1.00  0.62           C  
ATOM   1921  O   ALA A 140      18.856  31.555   9.810  1.00  0.62           O  
ATOM   1922  CB  ALA A 140      16.768  32.422   7.283  1.00  0.62           C  
ATOM   1923  H   ALA A 140      17.574  34.826   7.286  1.00  0.62           H  
ATOM   1924  HA  ALA A 140      16.860  33.025   9.352  1.00  0.62           H  
ATOM   1925 1HB  ALA A 140      16.490  31.400   7.508  1.00  0.62           H  
ATOM   1926 2HB  ALA A 140      15.870  33.005   7.081  1.00  0.62           H  
ATOM   1927 3HB  ALA A 140      17.409  32.436   6.409  1.00  0.62           H  
ATOM   1928  N   TYR A 141      19.792  32.448   7.961  1.00  0.60           N  
ATOM   1929  CA  TYR A 141      21.077  31.790   8.130  1.00  0.60           C  
ATOM   1930  C   TYR A 141      21.740  32.180   9.450  1.00  0.60           C  
ATOM   1931  O   TYR A 141      22.206  31.317  10.200  1.00  0.60           O  
ATOM   1932  CB  TYR A 141      21.952  32.053   6.912  1.00  0.60           C  
ATOM   1933  CG  TYR A 141      23.311  31.445   6.983  1.00  0.60           C  
ATOM   1934  CD1 TYR A 141      23.458  30.070   6.833  1.00  0.60           C  
ATOM   1935  CD2 TYR A 141      24.417  32.252   7.151  1.00  0.60           C  
ATOM   1936  CE1 TYR A 141      24.713  29.509   6.873  1.00  0.60           C  
ATOM   1937  CE2 TYR A 141      25.674  31.691   7.176  1.00  0.60           C  
ATOM   1938  CZ  TYR A 141      25.824  30.325   7.038  1.00  0.60           C  
ATOM   1939  OH  TYR A 141      27.084  29.773   7.058  1.00  0.60           O  
ATOM   1940  H   TYR A 141      19.655  33.053   7.151  1.00  0.60           H  
ATOM   1941  HA  TYR A 141      20.902  30.718   8.168  1.00  0.60           H  
ATOM   1942 1HB  TYR A 141      21.445  31.647   6.040  1.00  0.60           H  
ATOM   1943 2HB  TYR A 141      22.060  33.126   6.759  1.00  0.60           H  
ATOM   1944  HD1 TYR A 141      22.576  29.438   6.695  1.00  0.60           H  
ATOM   1945  HD2 TYR A 141      24.292  33.331   7.256  1.00  0.60           H  
ATOM   1946  HE1 TYR A 141      24.829  28.439   6.772  1.00  0.60           H  
ATOM   1947  HE2 TYR A 141      26.551  32.327   7.304  1.00  0.60           H  
ATOM   1948  HH  TYR A 141      27.739  30.480   7.115  1.00  0.60           H  
ATOM   1949  N   ALA A 142      21.777  33.483   9.745  1.00  0.59           N  
ATOM   1950  CA  ALA A 142      22.386  34.009  10.966  1.00  0.59           C  
ATOM   1951  C   ALA A 142      21.736  33.415  12.215  1.00  0.59           C  
ATOM   1952  O   ALA A 142      22.399  33.195  13.229  1.00  0.59           O  
ATOM   1953  CB  ALA A 142      22.258  35.521  11.002  1.00  0.59           C  
ATOM   1954  H   ALA A 142      21.383  34.148   9.083  1.00  0.59           H  
ATOM   1955  HA  ALA A 142      23.439  33.733  10.963  1.00  0.59           H  
ATOM   1956 1HB  ALA A 142      22.734  35.906  11.900  1.00  0.59           H  
ATOM   1957 2HB  ALA A 142      22.737  35.946  10.119  1.00  0.59           H  
ATOM   1958 3HB  ALA A 142      21.202  35.787  11.004  1.00  0.59           H  
ATOM   1959  N   ARG A 143      20.439  33.125  12.125  1.00  0.57           N  
ATOM   1960  CA  ARG A 143      19.663  32.554  13.218  1.00  0.57           C  
ATOM   1961  C   ARG A 143      19.813  31.033  13.329  1.00  0.57           C  
ATOM   1962  O   ARG A 143      19.194  30.411  14.195  1.00  0.57           O  
ATOM   1963  CB  ARG A 143      18.199  32.918  13.058  1.00  0.57           C  
ATOM   1964  CG  ARG A 143      17.914  34.416  13.193  1.00  0.57           C  
ATOM   1965  CD  ARG A 143      17.993  34.880  14.586  1.00  0.57           C  
ATOM   1966  NE  ARG A 143      16.991  34.228  15.414  1.00  0.57           N  
ATOM   1967  CZ  ARG A 143      15.705  34.627  15.511  1.00  0.57           C  
ATOM   1968  NH1 ARG A 143      15.286  35.670  14.826  1.00  0.57           N  
ATOM   1969  NH2 ARG A 143      14.866  33.968  16.290  1.00  0.57           N  
ATOM   1970  H   ARG A 143      19.943  33.362  11.263  1.00  0.57           H  
ATOM   1971  HA  ARG A 143      20.019  32.997  14.146  1.00  0.57           H  
ATOM   1972 1HB  ARG A 143      17.863  32.613  12.065  1.00  0.57           H  
ATOM   1973 2HB  ARG A 143      17.597  32.383  13.789  1.00  0.57           H  
ATOM   1974 1HG  ARG A 143      18.661  34.969  12.630  1.00  0.57           H  
ATOM   1975 2HG  ARG A 143      16.938  34.650  12.813  1.00  0.57           H  
ATOM   1976 1HD  ARG A 143      18.978  34.651  14.992  1.00  0.57           H  
ATOM   1977 2HD  ARG A 143      17.823  35.955  14.623  1.00  0.57           H  
ATOM   1978  HE  ARG A 143      17.277  33.423  15.954  1.00  0.57           H  
ATOM   1979 1HH1 ARG A 143      15.929  36.172  14.228  1.00  0.57           H  
ATOM   1980 2HH1 ARG A 143      14.324  35.967  14.897  1.00  0.57           H  
ATOM   1981 1HH2 ARG A 143      15.187  33.165  16.813  1.00  0.57           H  
ATOM   1982 2HH2 ARG A 143      13.904  34.263  16.359  1.00  0.57           H  
ATOM   1983  N   GLY A 144      20.631  30.429  12.462  1.00  0.56           N  
ATOM   1984  CA  GLY A 144      20.861  28.994  12.495  1.00  0.56           C  
ATOM   1985  C   GLY A 144      19.939  28.174  11.600  1.00  0.56           C  
ATOM   1986  O   GLY A 144      19.878  26.951  11.747  1.00  0.56           O  
ATOM   1987  H   GLY A 144      21.126  30.971  11.756  1.00  0.56           H  
ATOM   1988 1HA  GLY A 144      21.892  28.812  12.199  1.00  0.56           H  
ATOM   1989 2HA  GLY A 144      20.767  28.645  13.521  1.00  0.56           H  
ATOM   1990  N   VAL A 145      19.242  28.819  10.665  1.00  0.55           N  
ATOM   1991  CA  VAL A 145      18.338  28.087   9.791  1.00  0.55           C  
ATOM   1992  C   VAL A 145      19.033  27.765   8.466  1.00  0.55           C  
ATOM   1993  O   VAL A 145      19.619  28.644   7.832  1.00  0.55           O  
ATOM   1994  CB  VAL A 145      17.097  28.937   9.489  1.00  0.55           C  
ATOM   1995  CG1 VAL A 145      16.134  28.190   8.641  1.00  0.55           C  
ATOM   1996  CG2 VAL A 145      16.505  29.454  10.772  1.00  0.55           C  
ATOM   1997  H   VAL A 145      19.316  29.830  10.550  1.00  0.55           H  
ATOM   1998  HA  VAL A 145      18.038  27.161  10.280  1.00  0.55           H  
ATOM   1999  HB  VAL A 145      17.399  29.770   8.896  1.00  0.55           H  
ATOM   2000 1HG1 VAL A 145      15.307  28.845   8.435  1.00  0.55           H  
ATOM   2001 2HG1 VAL A 145      16.603  27.880   7.709  1.00  0.55           H  
ATOM   2002 3HG1 VAL A 145      15.780  27.320   9.178  1.00  0.55           H  
ATOM   2003 1HG2 VAL A 145      15.646  30.085  10.551  1.00  0.55           H  
ATOM   2004 2HG2 VAL A 145      16.204  28.633  11.382  1.00  0.55           H  
ATOM   2005 3HG2 VAL A 145      17.257  30.039  11.306  1.00  0.55           H  
ATOM   2006  N   VAL A 146      18.986  26.510   8.048  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      19.598  26.137   6.779  1.00  0.55           C  
ATOM   2008  C   VAL A 146      18.645  26.492   5.675  1.00  0.55           C  
ATOM   2009  O   VAL A 146      17.463  26.172   5.768  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      19.870  24.625   6.683  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      20.419  24.238   5.300  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      20.825  24.215   7.739  1.00  0.55           C  
ATOM   2013  H   VAL A 146      18.482  25.822   8.608  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      20.528  26.691   6.647  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      18.936  24.102   6.823  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      20.583  23.161   5.260  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      19.708  24.517   4.528  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      21.360  24.753   5.124  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      20.980  23.147   7.678  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      21.766  24.732   7.582  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      20.415  24.470   8.720  1.00  0.55           H  
ATOM   2022  N   VAL A 147      19.127  27.173   4.662  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      18.253  27.482   3.560  1.00  0.55           C  
ATOM   2024  C   VAL A 147      18.714  26.717   2.343  1.00  0.55           C  
ATOM   2025  O   VAL A 147      19.899  26.726   2.003  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      18.186  28.988   3.268  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      17.303  29.182   2.069  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      17.630  29.750   4.502  1.00  0.55           C  
ATOM   2029  H   VAL A 147      20.098  27.456   4.647  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      17.240  27.154   3.799  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      19.180  29.367   3.035  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      17.232  30.239   1.835  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      17.704  28.661   1.227  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      16.329  28.773   2.287  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      17.578  30.815   4.279  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      16.642  29.380   4.740  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      18.290  29.594   5.362  1.00  0.55           H  
ATOM   2038  N   VAL A 148      17.770  26.010   1.750  1.00  0.56           N  
ATOM   2039  CA  VAL A 148      17.967  25.197   0.569  1.00  0.56           C  
ATOM   2040  C   VAL A 148      17.093  25.782  -0.503  1.00  0.56           C  
ATOM   2041  O   VAL A 148      15.937  26.114  -0.229  1.00  0.56           O  
ATOM   2042  CB  VAL A 148      17.529  23.732   0.808  1.00  0.56           C  
ATOM   2043  CG1 VAL A 148      17.725  22.913  -0.443  1.00  0.56           C  
ATOM   2044  CG2 VAL A 148      18.314  23.145   1.949  1.00  0.56           C  
ATOM   2045  H   VAL A 148      16.828  26.051   2.146  1.00  0.56           H  
ATOM   2046  HA  VAL A 148      19.007  25.242   0.251  1.00  0.56           H  
ATOM   2047  HB  VAL A 148      16.464  23.714   1.049  1.00  0.56           H  
ATOM   2048 1HG1 VAL A 148      17.397  21.899  -0.253  1.00  0.56           H  
ATOM   2049 2HG1 VAL A 148      17.144  23.324  -1.262  1.00  0.56           H  
ATOM   2050 3HG1 VAL A 148      18.782  22.919  -0.703  1.00  0.56           H  
ATOM   2051 1HG2 VAL A 148      18.003  22.129   2.114  1.00  0.56           H  
ATOM   2052 2HG2 VAL A 148      19.348  23.164   1.688  1.00  0.56           H  
ATOM   2053 3HG2 VAL A 148      18.145  23.728   2.851  1.00  0.56           H  
ATOM   2054  N   ALA A 149      17.621  25.943  -1.698  1.00  0.57           N  
ATOM   2055  CA  ALA A 149      16.780  26.477  -2.743  1.00  0.57           C  
ATOM   2056  C   ALA A 149      17.019  25.804  -4.050  1.00  0.57           C  
ATOM   2057  O   ALA A 149      18.134  25.379  -4.376  1.00  0.57           O  
ATOM   2058  CB  ALA A 149      17.014  27.946  -2.938  1.00  0.57           C  
ATOM   2059  H   ALA A 149      18.594  25.685  -1.870  1.00  0.57           H  
ATOM   2060  HA  ALA A 149      15.744  26.307  -2.459  1.00  0.57           H  
ATOM   2061 1HB  ALA A 149      16.342  28.314  -3.718  1.00  0.57           H  
ATOM   2062 2HB  ALA A 149      16.826  28.477  -2.010  1.00  0.57           H  
ATOM   2063 3HB  ALA A 149      18.033  28.090  -3.248  1.00  0.57           H  
ATOM   2064  N   ALA A 150      15.958  25.733  -4.813  1.00  0.59           N  
ATOM   2065  CA  ALA A 150      16.083  25.172  -6.128  1.00  0.59           C  
ATOM   2066  C   ALA A 150      16.983  26.039  -6.966  1.00  0.59           C  
ATOM   2067  O   ALA A 150      16.860  27.269  -6.963  1.00  0.59           O  
ATOM   2068  CB  ALA A 150      14.724  25.066  -6.783  1.00  0.59           C  
ATOM   2069  H   ALA A 150      15.069  26.107  -4.471  1.00  0.59           H  
ATOM   2070  HA  ALA A 150      16.534  24.181  -6.050  1.00  0.59           H  
ATOM   2071 1HB  ALA A 150      14.840  24.640  -7.773  1.00  0.59           H  
ATOM   2072 2HB  ALA A 150      14.080  24.428  -6.186  1.00  0.59           H  
ATOM   2073 3HB  ALA A 150      14.278  26.055  -6.866  1.00  0.59           H  
ATOM   2074  N   ALA A 151      17.817  25.402  -7.758  1.00  0.62           N  
ATOM   2075  CA  ALA A 151      18.583  26.115  -8.747  1.00  0.62           C  
ATOM   2076  C   ALA A 151      17.556  26.382  -9.843  1.00  0.62           C  
ATOM   2077  O   ALA A 151      16.392  26.009  -9.677  1.00  0.62           O  
ATOM   2078  CB  ALA A 151      19.801  25.328  -9.191  1.00  0.62           C  
ATOM   2079  H   ALA A 151      17.942  24.395  -7.677  1.00  0.62           H  
ATOM   2080  HA  ALA A 151      18.909  27.069  -8.334  1.00  0.62           H  
ATOM   2081 1HB  ALA A 151      20.344  25.881  -9.927  1.00  0.62           H  
ATOM   2082 2HB  ALA A 151      20.445  25.154  -8.331  1.00  0.62           H  
ATOM   2083 3HB  ALA A 151      19.483  24.380  -9.607  1.00  0.62           H  
ATOM   2084  N   GLY A 152      17.899  27.052 -10.921  1.00  0.66           N  
ATOM   2085  CA  GLY A 152      16.839  27.376 -11.867  1.00  0.66           C  
ATOM   2086  C   GLY A 152      16.474  26.172 -12.720  1.00  0.66           C  
ATOM   2087  O   GLY A 152      17.084  25.107 -12.602  1.00  0.66           O  
ATOM   2088  H   GLY A 152      18.857  27.292 -11.117  1.00  0.66           H  
ATOM   2089 1HA  GLY A 152      15.961  27.730 -11.327  1.00  0.66           H  
ATOM   2090 2HA  GLY A 152      17.170  28.193 -12.510  1.00  0.66           H  
ATOM   2091  N   ASN A 153      15.509  26.357 -13.616  1.00  0.70           N  
ATOM   2092  CA  ASN A 153      15.030  25.286 -14.487  1.00  0.70           C  
ATOM   2093  C   ASN A 153      15.118  25.679 -15.964  1.00  0.70           C  
ATOM   2094  O   ASN A 153      14.253  25.336 -16.772  1.00  0.70           O  
ATOM   2095  CB  ASN A 153      13.618  24.868 -14.127  1.00  0.70           C  
ATOM   2096  CG  ASN A 153      13.517  24.118 -12.816  1.00  0.70           C  
ATOM   2097  OD1 ASN A 153      13.844  22.914 -12.779  1.00  0.70           O  
ATOM   2098  ND2 ASN A 153      13.062  24.785 -11.779  1.00  0.70           N  
ATOM   2099  H   ASN A 153      15.067  27.263 -13.678  1.00  0.70           H  
ATOM   2100  HA  ASN A 153      15.663  24.424 -14.319  1.00  0.70           H  
ATOM   2101 1HB  ASN A 153      12.984  25.752 -14.074  1.00  0.70           H  
ATOM   2102 2HB  ASN A 153      13.224  24.233 -14.920  1.00  0.70           H  
ATOM   2103 1HD2 ASN A 153      12.954  24.342 -10.884  1.00  0.70           H  
ATOM   2104 2HD2 ASN A 153      12.810  25.745 -11.878  1.00  0.70           H  
ATOM   2105  N   SER A 154      16.170  26.424 -16.292  1.00  0.75           N  
ATOM   2106  CA  SER A 154      16.422  26.938 -17.637  1.00  0.75           C  
ATOM   2107  C   SER A 154      17.430  26.126 -18.460  1.00  0.75           C  
ATOM   2108  O   SER A 154      17.852  26.562 -19.533  1.00  0.75           O  
ATOM   2109  CB  SER A 154      16.885  28.369 -17.542  1.00  0.75           C  
ATOM   2110  OG  SER A 154      15.878  29.184 -17.003  1.00  0.75           O  
ATOM   2111  H   SER A 154      16.835  26.645 -15.565  1.00  0.75           H  
ATOM   2112  HA  SER A 154      15.475  26.926 -18.177  1.00  0.75           H  
ATOM   2113 1HB  SER A 154      17.777  28.421 -16.916  1.00  0.75           H  
ATOM   2114 2HB  SER A 154      17.159  28.728 -18.533  1.00  0.75           H  
ATOM   2115  HG  SER A 154      15.104  29.048 -17.558  1.00  0.75           H  
ATOM   2116  N   GLY A 155      17.850  24.979 -17.950  1.00  0.80           N  
ATOM   2117  CA  GLY A 155      18.834  24.139 -18.621  1.00  0.80           C  
ATOM   2118  C   GLY A 155      20.171  24.846 -18.808  1.00  0.80           C  
ATOM   2119  O   GLY A 155      20.708  25.448 -17.878  1.00  0.80           O  
ATOM   2120  H   GLY A 155      17.448  24.641 -17.080  1.00  0.80           H  
ATOM   2121 1HA  GLY A 155      18.986  23.227 -18.046  1.00  0.80           H  
ATOM   2122 2HA  GLY A 155      18.444  23.831 -19.590  1.00  0.80           H  
ATOM   2123  N   SER A 156      20.703  24.805 -20.026  1.00  0.85           N  
ATOM   2124  CA  SER A 156      21.990  25.433 -20.271  1.00  0.85           C  
ATOM   2125  C   SER A 156      22.201  25.879 -21.708  1.00  0.85           C  
ATOM   2126  O   SER A 156      21.578  25.367 -22.639  1.00  0.85           O  
ATOM   2127  CB  SER A 156      23.085  24.449 -19.913  1.00  0.85           C  
ATOM   2128  OG  SER A 156      23.052  23.321 -20.767  1.00  0.85           O  
ATOM   2129  H   SER A 156      20.215  24.328 -20.769  1.00  0.85           H  
ATOM   2130  HA  SER A 156      22.070  26.312 -19.627  1.00  0.85           H  
ATOM   2131 1HB  SER A 156      24.056  24.940 -19.991  1.00  0.85           H  
ATOM   2132 2HB  SER A 156      22.961  24.134 -18.884  1.00  0.85           H  
ATOM   2133  HG  SER A 156      23.097  23.671 -21.667  1.00  0.85           H  
ATOM   2134  N   SER A 157      23.139  26.801 -21.870  1.00  0.88           N  
ATOM   2135  CA  SER A 157      23.595  27.278 -23.164  1.00  0.88           C  
ATOM   2136  C   SER A 157      25.026  27.781 -22.997  1.00  0.88           C  
ATOM   2137  O   SER A 157      25.274  28.730 -22.236  1.00  0.88           O  
ATOM   2138  CB  SER A 157      22.676  28.376 -23.672  1.00  0.88           C  
ATOM   2139  OG  SER A 157      23.114  28.872 -24.909  1.00  0.88           O  
ATOM   2140  H   SER A 157      23.582  27.178 -21.045  1.00  0.88           H  
ATOM   2141  HA  SER A 157      23.593  26.450 -23.875  1.00  0.88           H  
ATOM   2142 1HB  SER A 157      21.665  27.981 -23.775  1.00  0.88           H  
ATOM   2143 2HB  SER A 157      22.640  29.186 -22.944  1.00  0.88           H  
ATOM   2144  HG  SER A 157      23.174  28.111 -25.491  1.00  0.88           H  
ATOM   2145  N   GLY A 158      25.964  27.129 -23.677  1.00  0.88           N  
ATOM   2146  CA  GLY A 158      27.369  27.482 -23.539  1.00  0.88           C  
ATOM   2147  C   GLY A 158      27.767  27.355 -22.076  1.00  0.88           C  
ATOM   2148  O   GLY A 158      27.468  26.351 -21.429  1.00  0.88           O  
ATOM   2149  H   GLY A 158      25.698  26.372 -24.292  1.00  0.88           H  
ATOM   2150 1HA  GLY A 158      27.981  26.820 -24.152  1.00  0.88           H  
ATOM   2151 2HA  GLY A 158      27.532  28.501 -23.886  1.00  0.88           H  
ATOM   2152  N   ASN A 159      28.411  28.400 -21.561  1.00  0.85           N  
ATOM   2153  CA  ASN A 159      28.851  28.459 -20.172  1.00  0.85           C  
ATOM   2154  C   ASN A 159      28.072  29.524 -19.393  1.00  0.85           C  
ATOM   2155  O   ASN A 159      28.551  30.046 -18.384  1.00  0.85           O  
ATOM   2156  CB  ASN A 159      30.342  28.706 -20.084  1.00  0.85           C  
ATOM   2157  CG  ASN A 159      31.148  27.541 -20.595  1.00  0.85           C  
ATOM   2158  OD1 ASN A 159      31.255  26.500 -19.941  1.00  0.85           O  
ATOM   2159  ND2 ASN A 159      31.721  27.699 -21.763  1.00  0.85           N  
ATOM   2160  H   ASN A 159      28.608  29.188 -22.161  1.00  0.85           H  
ATOM   2161  HA  ASN A 159      28.645  27.497 -19.709  1.00  0.85           H  
ATOM   2162 1HB  ASN A 159      30.601  29.598 -20.655  1.00  0.85           H  
ATOM   2163 2HB  ASN A 159      30.613  28.890 -19.043  1.00  0.85           H  
ATOM   2164 1HD2 ASN A 159      32.270  26.960 -22.154  1.00  0.85           H  
ATOM   2165 2HD2 ASN A 159      31.614  28.559 -22.261  1.00  0.85           H  
ATOM   2166  N   THR A 160      26.888  29.879 -19.887  1.00  0.81           N  
ATOM   2167  CA  THR A 160      26.054  30.891 -19.244  1.00  0.81           C  
ATOM   2168  C   THR A 160      25.620  30.506 -17.830  1.00  0.81           C  
ATOM   2169  O   THR A 160      25.132  29.404 -17.596  1.00  0.81           O  
ATOM   2170  CB  THR A 160      24.792  31.162 -20.084  1.00  0.81           C  
ATOM   2171  OG1 THR A 160      25.180  31.576 -21.395  1.00  0.81           O  
ATOM   2172  CG2 THR A 160      23.931  32.252 -19.442  1.00  0.81           C  
ATOM   2173  H   THR A 160      26.527  29.422 -20.728  1.00  0.81           H  
ATOM   2174  HA  THR A 160      26.630  31.813 -19.178  1.00  0.81           H  
ATOM   2175  HB  THR A 160      24.205  30.246 -20.164  1.00  0.81           H  
ATOM   2176  HG1 THR A 160      25.397  30.776 -21.917  1.00  0.81           H  
ATOM   2177 1HG2 THR A 160      23.051  32.423 -20.059  1.00  0.81           H  
ATOM   2178 2HG2 THR A 160      23.613  31.944 -18.453  1.00  0.81           H  
ATOM   2179 3HG2 THR A 160      24.504  33.172 -19.365  1.00  0.81           H  
ATOM   2180  N   ASN A 161      25.768  31.431 -16.889  1.00  0.76           N  
ATOM   2181  CA  ASN A 161      25.311  31.203 -15.520  1.00  0.76           C  
ATOM   2182  C   ASN A 161      23.815  31.464 -15.481  1.00  0.76           C  
ATOM   2183  O   ASN A 161      23.364  32.573 -15.773  1.00  0.76           O  
ATOM   2184  CB  ASN A 161      26.034  32.073 -14.528  1.00  0.76           C  
ATOM   2185  CG  ASN A 161      25.684  31.756 -13.077  1.00  0.76           C  
ATOM   2186  OD1 ASN A 161      24.599  31.258 -12.689  1.00  0.76           O  
ATOM   2187  ND2 ASN A 161      26.649  32.060 -12.243  1.00  0.76           N  
ATOM   2188  H   ASN A 161      26.195  32.313 -17.132  1.00  0.76           H  
ATOM   2189  HA  ASN A 161      25.471  30.154 -15.259  1.00  0.76           H  
ATOM   2190 1HB  ASN A 161      27.109  31.951 -14.662  1.00  0.76           H  
ATOM   2191 2HB  ASN A 161      25.795  33.118 -14.724  1.00  0.76           H  
ATOM   2192 1HD2 ASN A 161      26.544  31.905 -11.246  1.00  0.76           H  
ATOM   2193 2HD2 ASN A 161      27.498  32.462 -12.585  1.00  0.76           H  
ATOM   2194  N   THR A 162      23.057  30.414 -15.220  1.00  0.71           N  
ATOM   2195  CA  THR A 162      21.608  30.432 -15.273  1.00  0.71           C  
ATOM   2196  C   THR A 162      20.944  30.179 -13.912  1.00  0.71           C  
ATOM   2197  O   THR A 162      19.754  29.845 -13.848  1.00  0.71           O  
ATOM   2198  CB  THR A 162      21.145  29.369 -16.274  1.00  0.71           C  
ATOM   2199  OG1 THR A 162      21.662  28.117 -15.852  1.00  0.71           O  
ATOM   2200  CG2 THR A 162      21.635  29.660 -17.678  1.00  0.71           C  
ATOM   2201  H   THR A 162      23.511  29.537 -14.963  1.00  0.71           H  
ATOM   2202  HA  THR A 162      21.290  31.413 -15.625  1.00  0.71           H  
ATOM   2203  HB  THR A 162      20.059  29.324 -16.276  1.00  0.71           H  
ATOM   2204  HG1 THR A 162      22.589  28.252 -15.542  1.00  0.71           H  
ATOM   2205 1HG2 THR A 162      21.291  28.871 -18.349  1.00  0.71           H  
ATOM   2206 2HG2 THR A 162      21.244  30.621 -18.010  1.00  0.71           H  
ATOM   2207 3HG2 THR A 162      22.709  29.687 -17.686  1.00  0.71           H  
ATOM   2208  N   ILE A 163      21.706  30.302 -12.829  1.00  0.68           N  
ATOM   2209  CA  ILE A 163      21.153  30.045 -11.494  1.00  0.68           C  
ATOM   2210  C   ILE A 163      20.444  31.311 -11.012  1.00  0.68           C  
ATOM   2211  O   ILE A 163      20.973  32.407 -11.176  1.00  0.68           O  
ATOM   2212  CB  ILE A 163      22.256  29.681 -10.487  1.00  0.68           C  
ATOM   2213  CG1 ILE A 163      22.978  28.473 -10.940  1.00  0.68           C  
ATOM   2214  CG2 ILE A 163      21.642  29.351  -9.109  1.00  0.68           C  
ATOM   2215  CD1 ILE A 163      24.206  28.251 -10.155  1.00  0.68           C  
ATOM   2216  H   ILE A 163      22.686  30.586 -12.927  1.00  0.68           H  
ATOM   2217  HA  ILE A 163      20.434  29.231 -11.553  1.00  0.68           H  
ATOM   2218  HB  ILE A 163      22.966  30.505 -10.401  1.00  0.68           H  
ATOM   2219 1HG1 ILE A 163      22.335  27.598 -10.865  1.00  0.68           H  
ATOM   2220 2HG1 ILE A 163      23.254  28.609 -11.972  1.00  0.68           H  
ATOM   2221 1HG2 ILE A 163      22.436  29.087  -8.408  1.00  0.68           H  
ATOM   2222 2HG2 ILE A 163      21.108  30.201  -8.732  1.00  0.68           H  
ATOM   2223 3HG2 ILE A 163      20.953  28.514  -9.210  1.00  0.68           H  
ATOM   2224 1HD1 ILE A 163      24.712  27.401 -10.526  1.00  0.68           H  
ATOM   2225 2HD1 ILE A 163      24.853  29.124 -10.252  1.00  0.68           H  
ATOM   2226 3HD1 ILE A 163      23.945  28.101  -9.114  1.00  0.68           H  
ATOM   2227  N   GLY A 164      19.222  31.196 -10.505  1.00  0.66           N  
ATOM   2228  CA  GLY A 164      18.519  32.389 -10.030  1.00  0.66           C  
ATOM   2229  C   GLY A 164      18.727  32.633  -8.535  1.00  0.66           C  
ATOM   2230  O   GLY A 164      19.558  31.994  -7.894  1.00  0.66           O  
ATOM   2231  H   GLY A 164      18.795  30.285 -10.420  1.00  0.66           H  
ATOM   2232 1HA  GLY A 164      18.864  33.254 -10.588  1.00  0.66           H  
ATOM   2233 2HA  GLY A 164      17.456  32.281 -10.237  1.00  0.66           H  
ATOM   2234  N   TYR A 165      17.931  33.518  -7.974  1.00  0.66           N  
ATOM   2235  CA  TYR A 165      17.964  33.829  -6.566  1.00  0.66           C  
ATOM   2236  C   TYR A 165      16.699  33.255  -5.964  1.00  0.66           C  
ATOM   2237  O   TYR A 165      15.685  33.206  -6.647  1.00  0.66           O  
ATOM   2238  CB  TYR A 165      18.028  35.317  -6.358  1.00  0.66           C  
ATOM   2239  CG  TYR A 165      19.326  35.937  -6.712  1.00  0.66           C  
ATOM   2240  CD1 TYR A 165      19.503  36.520  -7.934  1.00  0.66           C  
ATOM   2241  CD2 TYR A 165      20.343  35.926  -5.797  1.00  0.66           C  
ATOM   2242  CE1 TYR A 165      20.706  37.115  -8.244  1.00  0.66           C  
ATOM   2243  CE2 TYR A 165      21.551  36.520  -6.088  1.00  0.66           C  
ATOM   2244  CZ  TYR A 165      21.736  37.117  -7.305  1.00  0.66           C  
ATOM   2245  OH  TYR A 165      22.943  37.718  -7.602  1.00  0.66           O  
ATOM   2246  H   TYR A 165      17.287  34.044  -8.547  1.00  0.66           H  
ATOM   2247  HA  TYR A 165      18.837  33.370  -6.121  1.00  0.66           H  
ATOM   2248 1HB  TYR A 165      17.274  35.758  -6.988  1.00  0.66           H  
ATOM   2249 2HB  TYR A 165      17.788  35.573  -5.329  1.00  0.66           H  
ATOM   2250  HD1 TYR A 165      18.692  36.518  -8.650  1.00  0.66           H  
ATOM   2251  HD2 TYR A 165      20.195  35.444  -4.836  1.00  0.66           H  
ATOM   2252  HE1 TYR A 165      20.840  37.587  -9.218  1.00  0.66           H  
ATOM   2253  HE2 TYR A 165      22.356  36.509  -5.351  1.00  0.66           H  
ATOM   2254  HH  TYR A 165      23.498  37.721  -6.815  1.00  0.66           H  
ATOM   2255  N   PRO A 166      16.702  32.844  -4.697  1.00  0.66           N  
ATOM   2256  CA  PRO A 166      17.712  32.932  -3.659  1.00  0.66           C  
ATOM   2257  C   PRO A 166      18.876  31.954  -3.758  1.00  0.66           C  
ATOM   2258  O   PRO A 166      19.819  32.055  -2.982  1.00  0.66           O  
ATOM   2259  CB  PRO A 166      16.881  32.673  -2.408  1.00  0.66           C  
ATOM   2260  CG  PRO A 166      15.784  31.759  -2.864  1.00  0.66           C  
ATOM   2261  CD  PRO A 166      15.464  32.193  -4.262  1.00  0.66           C  
ATOM   2262  HA  PRO A 166      18.091  33.949  -3.662  1.00  0.66           H  
ATOM   2263 1HB  PRO A 166      17.497  32.220  -1.630  1.00  0.66           H  
ATOM   2264 2HB  PRO A 166      16.505  33.618  -2.000  1.00  0.66           H  
ATOM   2265 1HG  PRO A 166      16.111  30.718  -2.805  1.00  0.66           H  
ATOM   2266 2HG  PRO A 166      14.913  31.854  -2.205  1.00  0.66           H  
ATOM   2267 1HD  PRO A 166      15.252  31.312  -4.890  1.00  0.66           H  
ATOM   2268 2HD  PRO A 166      14.628  32.906  -4.272  1.00  0.66           H  
ATOM   2269  N   ALA A 167      18.839  31.039  -4.725  1.00  0.66           N  
ATOM   2270  CA  ALA A 167      19.872  30.014  -4.870  1.00  0.66           C  
ATOM   2271  C   ALA A 167      21.272  30.625  -4.973  1.00  0.66           C  
ATOM   2272  O   ALA A 167      22.219  30.085  -4.412  1.00  0.66           O  
ATOM   2273  CB  ALA A 167      19.563  29.178  -6.094  1.00  0.66           C  
ATOM   2274  H   ALA A 167      18.060  31.008  -5.364  1.00  0.66           H  
ATOM   2275  HA  ALA A 167      19.854  29.379  -3.991  1.00  0.66           H  
ATOM   2276 1HB  ALA A 167      20.296  28.398  -6.199  1.00  0.66           H  
ATOM   2277 2HB  ALA A 167      18.581  28.734  -5.977  1.00  0.66           H  
ATOM   2278 3HB  ALA A 167      19.570  29.788  -6.970  1.00  0.66           H  
ATOM   2279  N   LYS A 168      21.403  31.785  -5.622  1.00  0.66           N  
ATOM   2280  CA  LYS A 168      22.711  32.445  -5.726  1.00  0.66           C  
ATOM   2281  C   LYS A 168      23.178  33.219  -4.484  1.00  0.66           C  
ATOM   2282  O   LYS A 168      24.244  33.834  -4.529  1.00  0.66           O  
ATOM   2283  CB  LYS A 168      22.798  33.405  -6.918  1.00  0.66           C  
ATOM   2284  CG  LYS A 168      22.872  32.790  -8.263  1.00  0.66           C  
ATOM   2285  CD  LYS A 168      22.946  33.858  -9.346  1.00  0.66           C  
ATOM   2286  CE  LYS A 168      24.206  34.692  -9.255  1.00  0.66           C  
ATOM   2287  NZ  LYS A 168      24.313  35.655 -10.397  1.00  0.66           N  
ATOM   2288  H   LYS A 168      20.598  32.164  -6.115  1.00  0.66           H  
ATOM   2289  HA  LYS A 168      23.449  31.662  -5.901  1.00  0.66           H  
ATOM   2290 1HB  LYS A 168      21.897  33.973  -6.951  1.00  0.66           H  
ATOM   2291 2HB  LYS A 168      23.633  34.092  -6.792  1.00  0.66           H  
ATOM   2292 1HG  LYS A 168      23.739  32.130  -8.338  1.00  0.66           H  
ATOM   2293 2HG  LYS A 168      21.987  32.219  -8.431  1.00  0.66           H  
ATOM   2294 1HD  LYS A 168      22.978  33.366 -10.311  1.00  0.66           H  
ATOM   2295 2HD  LYS A 168      22.062  34.496  -9.307  1.00  0.66           H  
ATOM   2296 1HE  LYS A 168      24.197  35.250  -8.322  1.00  0.66           H  
ATOM   2297 2HE  LYS A 168      25.074  34.033  -9.267  1.00  0.66           H  
ATOM   2298 1HZ  LYS A 168      25.164  36.190 -10.303  1.00  0.66           H  
ATOM   2299 2HZ  LYS A 168      24.333  35.135 -11.264  1.00  0.66           H  
ATOM   2300 3HZ  LYS A 168      23.516  36.281 -10.403  1.00  0.66           H  
ATOM   2301  N   TYR A 169      22.408  33.260  -3.395  1.00  0.65           N  
ATOM   2302  CA  TYR A 169      22.919  33.974  -2.220  1.00  0.65           C  
ATOM   2303  C   TYR A 169      23.918  33.064  -1.478  1.00  0.65           C  
ATOM   2304  O   TYR A 169      23.749  31.847  -1.426  1.00  0.65           O  
ATOM   2305  CB  TYR A 169      21.800  34.446  -1.266  1.00  0.65           C  
ATOM   2306  CG  TYR A 169      20.891  35.541  -1.841  1.00  0.65           C  
ATOM   2307  CD1 TYR A 169      19.527  35.352  -1.860  1.00  0.65           C  
ATOM   2308  CD2 TYR A 169      21.428  36.698  -2.391  1.00  0.65           C  
ATOM   2309  CE1 TYR A 169      18.690  36.304  -2.425  1.00  0.65           C  
ATOM   2310  CE2 TYR A 169      20.587  37.652  -2.959  1.00  0.65           C  
ATOM   2311  CZ  TYR A 169      19.215  37.449  -2.981  1.00  0.65           C  
ATOM   2312  OH  TYR A 169      18.374  38.381  -3.575  1.00  0.65           O  
ATOM   2313  H   TYR A 169      21.517  32.764  -3.357  1.00  0.65           H  
ATOM   2314  HA  TYR A 169      23.464  34.856  -2.557  1.00  0.65           H  
ATOM   2315 1HB  TYR A 169      21.170  33.590  -1.011  1.00  0.65           H  
ATOM   2316 2HB  TYR A 169      22.238  34.816  -0.339  1.00  0.65           H  
ATOM   2317  HD1 TYR A 169      19.107  34.441  -1.434  1.00  0.65           H  
ATOM   2318  HD2 TYR A 169      22.506  36.854  -2.390  1.00  0.65           H  
ATOM   2319  HE1 TYR A 169      17.630  36.140  -2.443  1.00  0.65           H  
ATOM   2320  HE2 TYR A 169      21.008  38.555  -3.401  1.00  0.65           H  
ATOM   2321  HH  TYR A 169      18.896  39.145  -3.850  1.00  0.65           H  
ATOM   2322  N   ASP A 170      24.927  33.663  -0.840  1.00  0.64           N  
ATOM   2323  CA  ASP A 170      25.966  32.931  -0.083  1.00  0.64           C  
ATOM   2324  C   ASP A 170      25.439  32.101   1.088  1.00  0.64           C  
ATOM   2325  O   ASP A 170      26.115  31.193   1.585  1.00  0.64           O  
ATOM   2326  CB  ASP A 170      26.998  33.902   0.485  1.00  0.64           C  
ATOM   2327  CG  ASP A 170      27.942  34.521  -0.553  1.00  0.64           C  
ATOM   2328  OD1 ASP A 170      27.984  34.054  -1.664  1.00  0.64           O  
ATOM   2329  OD2 ASP A 170      28.612  35.466  -0.213  1.00  0.64           O  
ATOM   2330  H   ASP A 170      25.005  34.668  -0.907  1.00  0.64           H  
ATOM   2331  HA  ASP A 170      26.466  32.252  -0.776  1.00  0.64           H  
ATOM   2332 1HB  ASP A 170      26.479  34.709   1.007  1.00  0.64           H  
ATOM   2333 2HB  ASP A 170      27.602  33.381   1.229  1.00  0.64           H  
ATOM   2334  N   SER A 171      24.254  32.452   1.546  1.00  0.62           N  
ATOM   2335  CA  SER A 171      23.572  31.830   2.663  1.00  0.62           C  
ATOM   2336  C   SER A 171      22.684  30.627   2.266  1.00  0.62           C  
ATOM   2337  O   SER A 171      22.077  29.998   3.136  1.00  0.62           O  
ATOM   2338  CB  SER A 171      22.752  32.901   3.326  1.00  0.62           C  
ATOM   2339  OG  SER A 171      23.574  33.902   3.876  1.00  0.62           O  
ATOM   2340  H   SER A 171      23.782  33.208   1.075  1.00  0.62           H  
ATOM   2341  HA  SER A 171      24.322  31.495   3.373  1.00  0.62           H  
ATOM   2342 1HB  SER A 171      22.132  33.353   2.561  1.00  0.62           H  
ATOM   2343 2HB  SER A 171      22.099  32.490   4.068  1.00  0.62           H  
ATOM   2344  HG  SER A 171      23.117  34.774   3.716  1.00  0.62           H  
ATOM   2345  N   VAL A 172      22.592  30.322   0.960  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      21.694  29.272   0.456  1.00  0.60           C  
ATOM   2347  C   VAL A 172      22.345  28.110  -0.277  1.00  0.60           C  
ATOM   2348  O   VAL A 172      23.194  28.307  -1.145  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      20.699  29.897  -0.517  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      19.771  28.884  -1.100  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      19.973  30.926   0.181  1.00  0.60           C  
ATOM   2352  H   VAL A 172      23.127  30.853   0.269  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      21.146  28.866   1.307  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      21.244  30.352  -1.354  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      19.107  29.412  -1.759  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172      20.323  28.147  -1.658  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      19.213  28.398  -0.327  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      19.282  31.402  -0.495  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      19.446  30.502   1.000  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      20.689  31.649   0.539  1.00  0.60           H  
ATOM   2361  N   ILE A 173      21.913  26.886   0.038  1.00  0.58           N  
ATOM   2362  CA  ILE A 173      22.423  25.746  -0.700  1.00  0.58           C  
ATOM   2363  C   ILE A 173      21.667  25.665  -2.019  1.00  0.58           C  
ATOM   2364  O   ILE A 173      20.461  25.413  -2.039  1.00  0.58           O  
ATOM   2365  CB  ILE A 173      22.191  24.407   0.034  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173      22.872  24.356   1.342  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173      22.654  23.254  -0.851  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173      22.454  23.144   2.132  1.00  0.58           C  
ATOM   2369  H   ILE A 173      21.216  26.763   0.768  1.00  0.58           H  
ATOM   2370  HA  ILE A 173      23.483  25.884  -0.901  1.00  0.58           H  
ATOM   2371  HB  ILE A 173      21.133  24.292   0.227  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173      23.953  24.326   1.180  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173      22.626  25.258   1.910  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173      22.468  22.308  -0.354  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173      22.116  23.282  -1.794  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173      23.723  23.357  -1.041  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173      22.956  23.111   3.071  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173      21.400  23.174   2.309  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173      22.704  22.253   1.561  1.00  0.58           H  
ATOM   2380  N   ALA A 174      22.365  25.877  -3.121  1.00  0.57           N  
ATOM   2381  CA  ALA A 174      21.739  25.844  -4.441  1.00  0.57           C  
ATOM   2382  C   ALA A 174      21.712  24.423  -4.951  1.00  0.57           C  
ATOM   2383  O   ALA A 174      22.773  23.788  -5.060  1.00  0.57           O  
ATOM   2384  CB  ALA A 174      22.491  26.717  -5.398  1.00  0.57           C  
ATOM   2385  H   ALA A 174      23.351  26.098  -3.031  1.00  0.57           H  
ATOM   2386  HA  ALA A 174      20.709  26.199  -4.351  1.00  0.57           H  
ATOM   2387 1HB  ALA A 174      22.017  26.687  -6.379  1.00  0.57           H  
ATOM   2388 2HB  ALA A 174      22.501  27.732  -5.029  1.00  0.57           H  
ATOM   2389 3HB  ALA A 174      23.501  26.361  -5.471  1.00  0.57           H  
ATOM   2390  N   VAL A 175      20.523  23.931  -5.296  1.00  0.57           N  
ATOM   2391  CA  VAL A 175      20.435  22.541  -5.701  1.00  0.57           C  
ATOM   2392  C   VAL A 175      20.001  22.322  -7.154  1.00  0.57           C  
ATOM   2393  O   VAL A 175      18.941  22.790  -7.591  1.00  0.57           O  
ATOM   2394  CB  VAL A 175      19.434  21.842  -4.793  1.00  0.57           C  
ATOM   2395  CG1 VAL A 175      19.353  20.400  -5.146  1.00  0.57           C  
ATOM   2396  CG2 VAL A 175      19.775  22.107  -3.357  1.00  0.57           C  
ATOM   2397  H   VAL A 175      19.679  24.498  -5.179  1.00  0.57           H  
ATOM   2398  HA  VAL A 175      21.406  22.088  -5.554  1.00  0.57           H  
ATOM   2399  HB  VAL A 175      18.442  22.256  -4.979  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 175      18.621  19.920  -4.522  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 175      19.063  20.319  -6.171  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 175      20.316  19.921  -5.007  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 175      19.037  21.631  -2.733  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 175      20.739  21.723  -3.130  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 175      19.762  23.180  -3.171  1.00  0.57           H  
ATOM   2406  N   GLY A 176      20.832  21.610  -7.913  1.00  0.58           N  
ATOM   2407  CA  GLY A 176      20.489  21.310  -9.302  1.00  0.58           C  
ATOM   2408  C   GLY A 176      19.803  19.952  -9.355  1.00  0.58           C  
ATOM   2409  O   GLY A 176      19.593  19.329  -8.314  1.00  0.58           O  
ATOM   2410  H   GLY A 176      21.703  21.264  -7.500  1.00  0.58           H  
ATOM   2411 1HA  GLY A 176      19.822  22.073  -9.696  1.00  0.58           H  
ATOM   2412 2HA  GLY A 176      21.377  21.318  -9.926  1.00  0.58           H  
ATOM   2413  N   ALA A 177      19.517  19.445 -10.550  1.00  0.60           N  
ATOM   2414  CA  ALA A 177      18.815  18.147 -10.593  1.00  0.60           C  
ATOM   2415  C   ALA A 177      19.428  17.135 -11.527  1.00  0.60           C  
ATOM   2416  O   ALA A 177      19.914  17.488 -12.607  1.00  0.60           O  
ATOM   2417  CB  ALA A 177      17.357  18.315 -11.018  1.00  0.60           C  
ATOM   2418  H   ALA A 177      19.747  19.997 -11.377  1.00  0.60           H  
ATOM   2419  HA  ALA A 177      18.835  17.740  -9.600  1.00  0.60           H  
ATOM   2420 1HB  ALA A 177      16.857  17.344 -10.993  1.00  0.60           H  
ATOM   2421 2HB  ALA A 177      16.873  18.973 -10.344  1.00  0.60           H  
ATOM   2422 3HB  ALA A 177      17.308  18.721 -12.023  1.00  0.60           H  
ATOM   2423  N   VAL A 178      19.328  15.862 -11.114  1.00  0.62           N  
ATOM   2424  CA  VAL A 178      19.791  14.732 -11.916  1.00  0.62           C  
ATOM   2425  C   VAL A 178      18.739  13.615 -12.096  1.00  0.62           C  
ATOM   2426  O   VAL A 178      17.704  13.547 -11.399  1.00  0.62           O  
ATOM   2427  CB  VAL A 178      21.060  14.070 -11.300  1.00  0.62           C  
ATOM   2428  CG1 VAL A 178      22.183  15.057 -11.180  1.00  0.62           C  
ATOM   2429  CG2 VAL A 178      20.738  13.443 -10.000  1.00  0.62           C  
ATOM   2430  H   VAL A 178      18.953  15.704 -10.178  1.00  0.62           H  
ATOM   2431  HA  VAL A 178      20.042  15.116 -12.897  1.00  0.62           H  
ATOM   2432  HB  VAL A 178      21.394  13.294 -11.978  1.00  0.62           H  
ATOM   2433 1HG1 VAL A 178      23.061  14.563 -10.784  1.00  0.62           H  
ATOM   2434 2HG1 VAL A 178      22.416  15.472 -12.146  1.00  0.62           H  
ATOM   2435 3HG1 VAL A 178      21.871  15.833 -10.516  1.00  0.62           H  
ATOM   2436 1HG2 VAL A 178      21.608  12.945  -9.614  1.00  0.62           H  
ATOM   2437 2HG2 VAL A 178      20.418  14.201  -9.321  1.00  0.62           H  
ATOM   2438 3HG2 VAL A 178      19.949  12.707 -10.151  1.00  0.62           H  
ATOM   2439  N   ASP A 179      19.010  12.731 -13.063  1.00  0.65           N  
ATOM   2440  CA  ASP A 179      18.175  11.546 -13.289  1.00  0.65           C  
ATOM   2441  C   ASP A 179      18.628  10.352 -12.448  1.00  0.65           C  
ATOM   2442  O   ASP A 179      19.562  10.452 -11.648  1.00  0.65           O  
ATOM   2443  CB  ASP A 179      18.142  11.148 -14.778  1.00  0.65           C  
ATOM   2444  CG  ASP A 179      19.455  10.589 -15.302  1.00  0.65           C  
ATOM   2445  OD1 ASP A 179      20.272  10.265 -14.472  1.00  0.65           O  
ATOM   2446  OD2 ASP A 179      19.638  10.446 -16.499  1.00  0.65           O  
ATOM   2447  H   ASP A 179      19.838  12.900 -13.637  1.00  0.65           H  
ATOM   2448  HA  ASP A 179      17.164  11.762 -12.969  1.00  0.65           H  
ATOM   2449 1HB  ASP A 179      17.348  10.425 -14.955  1.00  0.65           H  
ATOM   2450 2HB  ASP A 179      17.899  12.034 -15.369  1.00  0.65           H  
ATOM   2451  N   SER A 180      17.996   9.199 -12.681  1.00  0.67           N  
ATOM   2452  CA  SER A 180      18.263   7.974 -11.929  1.00  0.67           C  
ATOM   2453  C   SER A 180      19.636   7.346 -12.204  1.00  0.67           C  
ATOM   2454  O   SER A 180      20.034   6.396 -11.526  1.00  0.67           O  
ATOM   2455  CB  SER A 180      17.171   6.959 -12.197  1.00  0.67           C  
ATOM   2456  OG  SER A 180      17.207   6.506 -13.522  1.00  0.67           O  
ATOM   2457  H   SER A 180      17.263   9.183 -13.373  1.00  0.67           H  
ATOM   2458  HA  SER A 180      18.220   8.236 -10.882  1.00  0.67           H  
ATOM   2459 1HB  SER A 180      17.283   6.113 -11.517  1.00  0.67           H  
ATOM   2460 2HB  SER A 180      16.202   7.412 -11.993  1.00  0.67           H  
ATOM   2461  HG  SER A 180      18.000   5.961 -13.591  1.00  0.67           H  
ATOM   2462  N   ASN A 181      20.308   7.826 -13.254  1.00  0.69           N  
ATOM   2463  CA  ASN A 181      21.620   7.370 -13.680  1.00  0.69           C  
ATOM   2464  C   ASN A 181      22.674   8.427 -13.338  1.00  0.69           C  
ATOM   2465  O   ASN A 181      23.813   8.355 -13.805  1.00  0.69           O  
ATOM   2466  CB  ASN A 181      21.613   7.081 -15.171  1.00  0.69           C  
ATOM   2467  CG  ASN A 181      20.750   5.898 -15.535  1.00  0.69           C  
ATOM   2468  OD1 ASN A 181      20.767   4.870 -14.847  1.00  0.69           O  
ATOM   2469  ND2 ASN A 181      19.996   6.015 -16.607  1.00  0.69           N  
ATOM   2470  H   ASN A 181      19.937   8.628 -13.759  1.00  0.69           H  
ATOM   2471  HA  ASN A 181      21.875   6.461 -13.135  1.00  0.69           H  
ATOM   2472 1HB  ASN A 181      21.233   7.962 -15.694  1.00  0.69           H  
ATOM   2473 2HB  ASN A 181      22.631   6.907 -15.517  1.00  0.69           H  
ATOM   2474 1HD2 ASN A 181      19.408   5.257 -16.890  1.00  0.69           H  
ATOM   2475 2HD2 ASN A 181      20.007   6.862 -17.143  1.00  0.69           H  
ATOM   2476  N   SER A 182      22.281   9.392 -12.498  1.00  0.69           N  
ATOM   2477  CA  SER A 182      23.091  10.516 -12.042  1.00  0.69           C  
ATOM   2478  C   SER A 182      23.558  11.463 -13.155  1.00  0.69           C  
ATOM   2479  O   SER A 182      24.629  12.055 -13.046  1.00  0.69           O  
ATOM   2480  CB  SER A 182      24.308  10.015 -11.283  1.00  0.69           C  
ATOM   2481  OG  SER A 182      23.933   9.246 -10.169  1.00  0.69           O  
ATOM   2482  H   SER A 182      21.313   9.396 -12.178  1.00  0.69           H  
ATOM   2483  HA  SER A 182      22.477  11.097 -11.353  1.00  0.69           H  
ATOM   2484 1HB  SER A 182      24.964   9.443 -11.930  1.00  0.69           H  
ATOM   2485 2HB  SER A 182      24.865  10.874 -10.946  1.00  0.69           H  
ATOM   2486  HG  SER A 182      23.286   9.770  -9.690  1.00  0.69           H  
ATOM   2487  N   ASN A 183      22.752  11.639 -14.204  1.00  0.69           N  
ATOM   2488  CA  ASN A 183      23.079  12.601 -15.261  1.00  0.69           C  
ATOM   2489  C   ASN A 183      22.325  13.896 -14.995  1.00  0.69           C  
ATOM   2490  O   ASN A 183      21.190  13.865 -14.525  1.00  0.69           O  
ATOM   2491  CB  ASN A 183      22.676  12.074 -16.622  1.00  0.69           C  
ATOM   2492  CG  ASN A 183      23.391  10.833 -17.044  1.00  0.69           C  
ATOM   2493  OD1 ASN A 183      24.629  10.731 -17.046  1.00  0.69           O  
ATOM   2494  ND2 ASN A 183      22.599   9.850 -17.388  1.00  0.69           N  
ATOM   2495  H   ASN A 183      21.889  11.090 -14.273  1.00  0.69           H  
ATOM   2496  HA  ASN A 183      24.147  12.819 -15.242  1.00  0.69           H  
ATOM   2497 1HB  ASN A 183      21.614  11.883 -16.629  1.00  0.69           H  
ATOM   2498 2HB  ASN A 183      22.860  12.849 -17.366  1.00  0.69           H  
ATOM   2499 1HD2 ASN A 183      22.978   8.973 -17.675  1.00  0.69           H  
ATOM   2500 2HD2 ASN A 183      21.577   9.984 -17.320  1.00  0.69           H  
ATOM   2501  N   ARG A 184      22.903  15.041 -15.341  1.00  0.68           N  
ATOM   2502  CA  ARG A 184      22.164  16.297 -15.159  1.00  0.68           C  
ATOM   2503  C   ARG A 184      20.881  16.339 -15.980  1.00  0.68           C  
ATOM   2504  O   ARG A 184      20.870  15.973 -17.157  1.00  0.68           O  
ATOM   2505  CB  ARG A 184      23.016  17.504 -15.518  1.00  0.68           C  
ATOM   2506  CG  ARG A 184      22.355  18.843 -15.291  1.00  0.68           C  
ATOM   2507  CD  ARG A 184      23.313  19.950 -15.485  1.00  0.68           C  
ATOM   2508  NE  ARG A 184      23.760  20.086 -16.868  1.00  0.68           N  
ATOM   2509  CZ  ARG A 184      23.143  20.818 -17.835  1.00  0.68           C  
ATOM   2510  NH1 ARG A 184      22.051  21.522 -17.590  1.00  0.68           N  
ATOM   2511  NH2 ARG A 184      23.667  20.853 -19.056  1.00  0.68           N  
ATOM   2512  H   ARG A 184      23.862  15.056 -15.690  1.00  0.68           H  
ATOM   2513  HA  ARG A 184      21.889  16.390 -14.113  1.00  0.68           H  
ATOM   2514 1HB  ARG A 184      23.901  17.523 -14.927  1.00  0.68           H  
ATOM   2515 2HB  ARG A 184      23.317  17.447 -16.562  1.00  0.68           H  
ATOM   2516 1HG  ARG A 184      21.554  18.974 -16.006  1.00  0.68           H  
ATOM   2517 2HG  ARG A 184      21.955  18.888 -14.279  1.00  0.68           H  
ATOM   2518 1HD  ARG A 184      22.852  20.892 -15.173  1.00  0.68           H  
ATOM   2519 2HD  ARG A 184      24.179  19.753 -14.876  1.00  0.68           H  
ATOM   2520  HE  ARG A 184      24.595  19.581 -17.134  1.00  0.68           H  
ATOM   2521 1HH1 ARG A 184      21.613  21.567 -16.663  1.00  0.68           H  
ATOM   2522 2HH1 ARG A 184      21.624  22.059 -18.327  1.00  0.68           H  
ATOM   2523 1HH2 ARG A 184      24.497  20.316 -19.274  1.00  0.68           H  
ATOM   2524 2HH2 ARG A 184      23.253  21.456 -19.772  1.00  0.68           H  
ATOM   2525  N   ALA A 185      19.797  16.785 -15.350  1.00  0.67           N  
ATOM   2526  CA  ALA A 185      18.512  16.944 -16.025  1.00  0.67           C  
ATOM   2527  C   ALA A 185      18.628  17.969 -17.131  1.00  0.67           C  
ATOM   2528  O   ALA A 185      19.255  19.008 -16.942  1.00  0.67           O  
ATOM   2529  CB  ALA A 185      17.443  17.402 -15.057  1.00  0.67           C  
ATOM   2530  H   ALA A 185      19.872  17.031 -14.365  1.00  0.67           H  
ATOM   2531  HA  ALA A 185      18.234  15.982 -16.456  1.00  0.67           H  
ATOM   2532 1HB  ALA A 185      16.484  17.497 -15.569  1.00  0.67           H  
ATOM   2533 2HB  ALA A 185      17.364  16.690 -14.260  1.00  0.67           H  
ATOM   2534 3HB  ALA A 185      17.726  18.359 -14.639  1.00  0.67           H  
ATOM   2535  N   SER A 186      17.901  17.778 -18.225  1.00  0.66           N  
ATOM   2536  CA  SER A 186      17.928  18.743 -19.332  1.00  0.66           C  
ATOM   2537  C   SER A 186      17.427  20.139 -18.943  1.00  0.66           C  
ATOM   2538  O   SER A 186      17.687  21.118 -19.645  1.00  0.66           O  
ATOM   2539  CB  SER A 186      17.099  18.227 -20.486  1.00  0.66           C  
ATOM   2540  OG  SER A 186      15.744  18.188 -20.150  1.00  0.66           O  
ATOM   2541  H   SER A 186      17.370  16.925 -18.327  1.00  0.66           H  
ATOM   2542  HA  SER A 186      18.962  18.838 -19.666  1.00  0.66           H  
ATOM   2543 1HB  SER A 186      17.243  18.866 -21.355  1.00  0.66           H  
ATOM   2544 2HB  SER A 186      17.439  17.227 -20.754  1.00  0.66           H  
ATOM   2545  HG  SER A 186      15.459  19.110 -20.142  1.00  0.66           H  
ATOM   2546  N   PHE A 187      16.712  20.226 -17.827  1.00  0.65           N  
ATOM   2547  CA  PHE A 187      16.182  21.491 -17.366  1.00  0.65           C  
ATOM   2548  C   PHE A 187      17.013  22.105 -16.246  1.00  0.65           C  
ATOM   2549  O   PHE A 187      16.812  23.265 -15.907  1.00  0.65           O  
ATOM   2550  CB  PHE A 187      14.775  21.295 -16.817  1.00  0.65           C  
ATOM   2551  CG  PHE A 187      13.809  20.771 -17.807  1.00  0.65           C  
ATOM   2552  CD1 PHE A 187      13.369  19.463 -17.706  1.00  0.65           C  
ATOM   2553  CD2 PHE A 187      13.338  21.559 -18.839  1.00  0.65           C  
ATOM   2554  CE1 PHE A 187      12.474  18.945 -18.614  1.00  0.65           C  
ATOM   2555  CE2 PHE A 187      12.439  21.047 -19.755  1.00  0.65           C  
ATOM   2556  CZ  PHE A 187      12.005  19.735 -19.641  1.00  0.65           C  
ATOM   2557  H   PHE A 187      16.533  19.385 -17.302  1.00  0.65           H  
ATOM   2558  HA  PHE A 187      16.155  22.189 -18.204  1.00  0.65           H  
ATOM   2559 1HB  PHE A 187      14.805  20.604 -15.972  1.00  0.65           H  
ATOM   2560 2HB  PHE A 187      14.396  22.251 -16.444  1.00  0.65           H  
ATOM   2561  HD1 PHE A 187      13.741  18.845 -16.894  1.00  0.65           H  
ATOM   2562  HD2 PHE A 187      13.684  22.592 -18.922  1.00  0.65           H  
ATOM   2563  HE1 PHE A 187      12.138  17.914 -18.517  1.00  0.65           H  
ATOM   2564  HE2 PHE A 187      12.071  21.674 -20.567  1.00  0.65           H  
ATOM   2565  HZ  PHE A 187      11.297  19.330 -20.362  1.00  0.65           H  
ATOM   2566  N   SER A 188      17.928  21.360 -15.641  1.00  0.64           N  
ATOM   2567  CA  SER A 188      18.606  21.936 -14.481  1.00  0.64           C  
ATOM   2568  C   SER A 188      19.457  23.098 -14.874  1.00  0.64           C  
ATOM   2569  O   SER A 188      20.267  22.987 -15.801  1.00  0.64           O  
ATOM   2570  CB  SER A 188      19.522  20.940 -13.824  1.00  0.64           C  
ATOM   2571  OG  SER A 188      20.216  21.483 -12.716  1.00  0.64           O  
ATOM   2572  H   SER A 188      18.174  20.433 -15.982  1.00  0.64           H  
ATOM   2573  HA  SER A 188      17.856  22.279 -13.770  1.00  0.64           H  
ATOM   2574 1HB  SER A 188      18.949  20.076 -13.506  1.00  0.64           H  
ATOM   2575 2HB  SER A 188      20.231  20.596 -14.560  1.00  0.64           H  
ATOM   2576  HG  SER A 188      20.727  22.311 -13.049  1.00  0.64           H  
ATOM   2577  N   SER A 189      19.371  24.177 -14.110  1.00  0.63           N  
ATOM   2578  CA  SER A 189      20.258  25.278 -14.377  1.00  0.63           C  
ATOM   2579  C   SER A 189      21.652  24.854 -14.026  1.00  0.63           C  
ATOM   2580  O   SER A 189      21.854  23.829 -13.341  1.00  0.63           O  
ATOM   2581  CB  SER A 189      19.890  26.516 -13.596  1.00  0.63           C  
ATOM   2582  OG  SER A 189      20.072  26.331 -12.240  1.00  0.63           O  
ATOM   2583  H   SER A 189      18.655  24.261 -13.389  1.00  0.63           H  
ATOM   2584  HA  SER A 189      20.224  25.515 -15.441  1.00  0.63           H  
ATOM   2585 1HB  SER A 189      20.503  27.328 -13.910  1.00  0.63           H  
ATOM   2586 2HB  SER A 189      18.882  26.788 -13.817  1.00  0.63           H  
ATOM   2587  HG  SER A 189      19.752  25.433 -12.074  1.00  0.63           H  
ATOM   2588  N   VAL A 190      22.587  25.642 -14.547  1.00  0.63           N  
ATOM   2589  CA  VAL A 190      24.022  25.501 -14.382  1.00  0.63           C  
ATOM   2590  C   VAL A 190      24.633  26.821 -13.939  1.00  0.63           C  
ATOM   2591  O   VAL A 190      24.037  27.884 -14.159  1.00  0.63           O  
ATOM   2592  CB  VAL A 190      24.623  25.088 -15.710  1.00  0.63           C  
ATOM   2593  CG1 VAL A 190      24.055  23.795 -16.139  1.00  0.63           C  
ATOM   2594  CG2 VAL A 190      24.296  26.148 -16.747  1.00  0.63           C  
ATOM   2595  H   VAL A 190      22.249  26.422 -15.099  1.00  0.63           H  
ATOM   2596  HA  VAL A 190      24.228  24.743 -13.636  1.00  0.63           H  
ATOM   2597  HB  VAL A 190      25.692  24.976 -15.604  1.00  0.63           H  
ATOM   2598 1HG1 VAL A 190      24.483  23.532 -17.084  1.00  0.63           H  
ATOM   2599 2HG1 VAL A 190      24.274  23.034 -15.398  1.00  0.63           H  
ATOM   2600 3HG1 VAL A 190      22.978  23.887 -16.256  1.00  0.63           H  
ATOM   2601 1HG2 VAL A 190      24.720  25.868 -17.704  1.00  0.63           H  
ATOM   2602 2HG2 VAL A 190      23.211  26.237 -16.846  1.00  0.63           H  
ATOM   2603 3HG2 VAL A 190      24.711  27.103 -16.431  1.00  0.63           H  
ATOM   2604  N   GLY A 191      25.829  26.763 -13.362  1.00  0.62           N  
ATOM   2605  CA  GLY A 191      26.517  27.964 -12.911  1.00  0.62           C  
ATOM   2606  C   GLY A 191      27.458  27.675 -11.746  1.00  0.62           C  
ATOM   2607  O   GLY A 191      27.346  26.654 -11.065  1.00  0.62           O  
ATOM   2608  H   GLY A 191      26.292  25.857 -13.266  1.00  0.62           H  
ATOM   2609 1HA  GLY A 191      27.077  28.397 -13.734  1.00  0.62           H  
ATOM   2610 2HA  GLY A 191      25.784  28.710 -12.612  1.00  0.62           H  
ATOM   2611  N   ALA A 192      28.346  28.630 -11.475  1.00  0.62           N  
ATOM   2612  CA  ALA A 192      29.353  28.530 -10.416  1.00  0.62           C  
ATOM   2613  C   ALA A 192      28.763  28.324  -9.026  1.00  0.62           C  
ATOM   2614  O   ALA A 192      29.396  27.715  -8.165  1.00  0.62           O  
ATOM   2615  CB  ALA A 192      30.198  29.786 -10.398  1.00  0.62           C  
ATOM   2616  H   ALA A 192      28.347  29.459 -12.051  1.00  0.62           H  
ATOM   2617  HA  ALA A 192      29.986  27.670 -10.642  1.00  0.62           H  
ATOM   2618 1HB  ALA A 192      30.969  29.693  -9.636  1.00  0.62           H  
ATOM   2619 2HB  ALA A 192      30.663  29.931 -11.371  1.00  0.62           H  
ATOM   2620 3HB  ALA A 192      29.560  30.645 -10.166  1.00  0.62           H  
ATOM   2621  N   GLU A 193      27.576  28.863  -8.795  1.00  0.61           N  
ATOM   2622  CA  GLU A 193      26.937  28.774  -7.495  1.00  0.61           C  
ATOM   2623  C   GLU A 193      26.231  27.454  -7.193  1.00  0.61           C  
ATOM   2624  O   GLU A 193      25.711  27.301  -6.092  1.00  0.61           O  
ATOM   2625  CB  GLU A 193      25.971  29.936  -7.271  1.00  0.61           C  
ATOM   2626  CG  GLU A 193      26.644  31.311  -7.171  1.00  0.61           C  
ATOM   2627  CD  GLU A 193      26.990  31.914  -8.495  1.00  0.61           C  
ATOM   2628  OE1 GLU A 193      26.493  31.440  -9.482  1.00  0.61           O  
ATOM   2629  OE2 GLU A 193      27.757  32.848  -8.523  1.00  0.61           O  
ATOM   2630  H   GLU A 193      27.105  29.338  -9.547  1.00  0.61           H  
ATOM   2631  HA  GLU A 193      27.724  28.878  -6.747  1.00  0.61           H  
ATOM   2632 1HB  GLU A 193      25.254  29.984  -8.079  1.00  0.61           H  
ATOM   2633 2HB  GLU A 193      25.407  29.770  -6.350  1.00  0.61           H  
ATOM   2634 1HG  GLU A 193      25.971  31.992  -6.642  1.00  0.61           H  
ATOM   2635 2HG  GLU A 193      27.551  31.212  -6.577  1.00  0.61           H  
ATOM   2636  N   LEU A 194      26.144  26.503  -8.130  1.00  0.60           N  
ATOM   2637  CA  LEU A 194      25.449  25.283  -7.721  1.00  0.60           C  
ATOM   2638  C   LEU A 194      26.267  24.688  -6.586  1.00  0.60           C  
ATOM   2639  O   LEU A 194      27.490  24.612  -6.701  1.00  0.60           O  
ATOM   2640  CB  LEU A 194      25.387  24.213  -8.827  1.00  0.60           C  
ATOM   2641  CG  LEU A 194      24.573  24.452 -10.078  1.00  0.60           C  
ATOM   2642  CD1 LEU A 194      24.780  23.260 -10.999  1.00  0.60           C  
ATOM   2643  CD2 LEU A 194      23.111  24.646  -9.719  1.00  0.60           C  
ATOM   2644  H   LEU A 194      26.569  26.606  -9.056  1.00  0.60           H  
ATOM   2645  HA  LEU A 194      24.448  25.521  -7.373  1.00  0.60           H  
ATOM   2646 1HB  LEU A 194      26.405  24.047  -9.173  1.00  0.60           H  
ATOM   2647 2HB  LEU A 194      25.030  23.281  -8.381  1.00  0.60           H  
ATOM   2648  HG  LEU A 194      24.944  25.306 -10.600  1.00  0.60           H  
ATOM   2649 1HD1 LEU A 194      24.220  23.387 -11.911  1.00  0.60           H  
ATOM   2650 2HD1 LEU A 194      25.843  23.160 -11.239  1.00  0.60           H  
ATOM   2651 3HD1 LEU A 194      24.441  22.369 -10.503  1.00  0.60           H  
ATOM   2652 1HD2 LEU A 194      22.536  24.806 -10.637  1.00  0.60           H  
ATOM   2653 2HD2 LEU A 194      22.741  23.759  -9.204  1.00  0.60           H  
ATOM   2654 3HD2 LEU A 194      23.010  25.513  -9.066  1.00  0.60           H  
ATOM   2655  N   GLU A 195      25.636  24.222  -5.512  1.00  0.59           N  
ATOM   2656  CA  GLU A 195      26.444  23.582  -4.488  1.00  0.59           C  
ATOM   2657  C   GLU A 195      26.290  22.101  -4.563  1.00  0.59           C  
ATOM   2658  O   GLU A 195      27.266  21.378  -4.484  1.00  0.59           O  
ATOM   2659  CB  GLU A 195      26.111  24.047  -3.079  1.00  0.59           C  
ATOM   2660  CG  GLU A 195      26.459  25.487  -2.810  1.00  0.59           C  
ATOM   2661  CD  GLU A 195      26.298  25.857  -1.369  1.00  0.59           C  
ATOM   2662  OE1 GLU A 195      25.818  25.050  -0.619  1.00  0.59           O  
ATOM   2663  OE2 GLU A 195      26.684  26.933  -1.004  1.00  0.59           O  
ATOM   2664  H   GLU A 195      24.625  24.282  -5.409  1.00  0.59           H  
ATOM   2665  HA  GLU A 195      27.493  23.815  -4.667  1.00  0.59           H  
ATOM   2666 1HB  GLU A 195      25.040  23.931  -2.915  1.00  0.59           H  
ATOM   2667 2HB  GLU A 195      26.629  23.421  -2.352  1.00  0.59           H  
ATOM   2668 1HG  GLU A 195      27.490  25.667  -3.115  1.00  0.59           H  
ATOM   2669 2HG  GLU A 195      25.813  26.123  -3.420  1.00  0.59           H  
ATOM   2670  N   VAL A 196      25.073  21.638  -4.685  1.00  0.58           N  
ATOM   2671  CA  VAL A 196      24.864  20.208  -4.729  1.00  0.58           C  
ATOM   2672  C   VAL A 196      23.897  19.876  -5.836  1.00  0.58           C  
ATOM   2673  O   VAL A 196      23.178  20.748  -6.331  1.00  0.58           O  
ATOM   2674  CB  VAL A 196      24.344  19.680  -3.372  1.00  0.58           C  
ATOM   2675  CG1 VAL A 196      25.372  19.966  -2.226  1.00  0.58           C  
ATOM   2676  CG2 VAL A 196      23.041  20.330  -3.096  1.00  0.58           C  
ATOM   2677  H   VAL A 196      24.287  22.284  -4.756  1.00  0.58           H  
ATOM   2678  HA  VAL A 196      25.810  19.707  -4.947  1.00  0.58           H  
ATOM   2679  HB  VAL A 196      24.217  18.598  -3.436  1.00  0.58           H  
ATOM   2680 1HG1 VAL A 196      25.006  19.581  -1.285  1.00  0.58           H  
ATOM   2681 2HG1 VAL A 196      26.321  19.476  -2.465  1.00  0.58           H  
ATOM   2682 3HG1 VAL A 196      25.532  21.032  -2.122  1.00  0.58           H  
ATOM   2683 1HG2 VAL A 196      22.632  19.979  -2.161  1.00  0.58           H  
ATOM   2684 2HG2 VAL A 196      23.185  21.407  -3.049  1.00  0.58           H  
ATOM   2685 3HG2 VAL A 196      22.362  20.085  -3.904  1.00  0.58           H  
ATOM   2686  N   MET A 197      23.888  18.626  -6.218  1.00  0.59           N  
ATOM   2687  CA  MET A 197      22.899  18.115  -7.135  1.00  0.59           C  
ATOM   2688  C   MET A 197      22.062  17.124  -6.363  1.00  0.59           C  
ATOM   2689  O   MET A 197      22.537  16.527  -5.394  1.00  0.59           O  
ATOM   2690  CB  MET A 197      23.578  17.461  -8.336  1.00  0.59           C  
ATOM   2691  CG  MET A 197      24.478  18.337  -9.064  1.00  0.59           C  
ATOM   2692  SD  MET A 197      23.664  19.658  -9.929  1.00  0.59           S  
ATOM   2693  CE  MET A 197      22.871  18.823 -11.302  1.00  0.59           C  
ATOM   2694  H   MET A 197      24.581  17.989  -5.823  1.00  0.59           H  
ATOM   2695  HA  MET A 197      22.246  18.919  -7.468  1.00  0.59           H  
ATOM   2696 1HB  MET A 197      24.187  16.640  -8.015  1.00  0.59           H  
ATOM   2697 2HB  MET A 197      22.833  17.091  -9.009  1.00  0.59           H  
ATOM   2698 1HG  MET A 197      25.142  18.778  -8.337  1.00  0.59           H  
ATOM   2699 2HG  MET A 197      25.068  17.764  -9.752  1.00  0.59           H  
ATOM   2700 1HE  MET A 197      22.332  19.554 -11.906  1.00  0.59           H  
ATOM   2701 2HE  MET A 197      23.622  18.331 -11.918  1.00  0.59           H  
ATOM   2702 3HE  MET A 197      22.172  18.091 -10.922  1.00  0.59           H  
ATOM   2703  N   ALA A 198      20.845  16.907  -6.787  1.00  0.60           N  
ATOM   2704  CA  ALA A 198      20.088  15.838  -6.171  1.00  0.60           C  
ATOM   2705  C   ALA A 198      19.115  15.295  -7.210  1.00  0.60           C  
ATOM   2706  O   ALA A 198      18.859  15.955  -8.210  1.00  0.60           O  
ATOM   2707  CB  ALA A 198      19.401  16.318  -4.897  1.00  0.60           C  
ATOM   2708  H   ALA A 198      20.444  17.490  -7.524  1.00  0.60           H  
ATOM   2709  HA  ALA A 198      20.789  15.065  -5.897  1.00  0.60           H  
ATOM   2710 1HB  ALA A 198      18.861  15.514  -4.425  1.00  0.60           H  
ATOM   2711 2HB  ALA A 198      20.161  16.682  -4.209  1.00  0.60           H  
ATOM   2712 3HB  ALA A 198      18.719  17.102  -5.096  1.00  0.60           H  
ATOM   2713  N   PRO A 199      18.641  14.063  -7.085  1.00  0.62           N  
ATOM   2714  CA  PRO A 199      17.676  13.479  -7.979  1.00  0.62           C  
ATOM   2715  C   PRO A 199      16.446  14.333  -8.073  1.00  0.62           C  
ATOM   2716  O   PRO A 199      15.989  14.887  -7.078  1.00  0.62           O  
ATOM   2717  CB  PRO A 199      17.384  12.156  -7.312  1.00  0.62           C  
ATOM   2718  CG  PRO A 199      18.666  11.851  -6.531  1.00  0.62           C  
ATOM   2719  CD  PRO A 199      19.127  13.149  -6.037  1.00  0.62           C  
ATOM   2720  HA  PRO A 199      18.119  13.330  -8.965  1.00  0.62           H  
ATOM   2721 1HB  PRO A 199      16.497  12.264  -6.670  1.00  0.62           H  
ATOM   2722 2HB  PRO A 199      17.149  11.395  -8.069  1.00  0.62           H  
ATOM   2723 1HG  PRO A 199      18.490  11.180  -5.691  1.00  0.62           H  
ATOM   2724 2HG  PRO A 199      19.400  11.362  -7.186  1.00  0.62           H  
ATOM   2725 1HD  PRO A 199      18.658  13.358  -5.069  1.00  0.62           H  
ATOM   2726 2HD  PRO A 199      20.211  13.082  -5.981  1.00  0.62           H  
ATOM   2727  N   GLY A 200      15.875  14.394  -9.259  1.00  0.65           N  
ATOM   2728  CA  GLY A 200      14.691  15.201  -9.432  1.00  0.65           C  
ATOM   2729  C   GLY A 200      14.144  15.096 -10.831  1.00  0.65           C  
ATOM   2730  O   GLY A 200      13.049  15.579 -11.116  1.00  0.65           O  
ATOM   2731  H   GLY A 200      16.311  13.940 -10.061  1.00  0.65           H  
ATOM   2732 1HA  GLY A 200      13.943  14.874  -8.724  1.00  0.65           H  
ATOM   2733 2HA  GLY A 200      14.924  16.242  -9.205  1.00  0.65           H  
ATOM   2734  N   ALA A 201      14.873  14.452 -11.732  1.00  0.67           N  
ATOM   2735  CA  ALA A 201      14.378  14.345 -13.104  1.00  0.67           C  
ATOM   2736  C   ALA A 201      13.363  13.225 -13.336  1.00  0.67           C  
ATOM   2737  O   ALA A 201      13.697  12.223 -13.981  1.00  0.67           O  
ATOM   2738  CB  ALA A 201      15.495  14.134 -14.065  1.00  0.67           C  
ATOM   2739  H   ALA A 201      15.785  14.059 -11.482  1.00  0.67           H  
ATOM   2740  HA  ALA A 201      13.904  15.295 -13.335  1.00  0.67           H  
ATOM   2741 1HB  ALA A 201      15.108  14.123 -15.080  1.00  0.67           H  
ATOM   2742 2HB  ALA A 201      16.205  14.915 -13.957  1.00  0.67           H  
ATOM   2743 3HB  ALA A 201      15.949  13.218 -13.860  1.00  0.67           H  
ATOM   2744  N   GLY A 202      12.136  13.382 -12.847  1.00  0.68           N  
ATOM   2745  CA  GLY A 202      11.117  12.344 -13.006  1.00  0.68           C  
ATOM   2746  C   GLY A 202      11.044  11.453 -11.778  1.00  0.68           C  
ATOM   2747  O   GLY A 202      11.130  10.226 -11.867  1.00  0.68           O  
ATOM   2748  H   GLY A 202      11.916  14.228 -12.307  1.00  0.68           H  
ATOM   2749 1HA  GLY A 202      10.150  12.819 -13.170  1.00  0.68           H  
ATOM   2750 2HA  GLY A 202      11.338  11.746 -13.889  1.00  0.68           H  
ATOM   2751  N   VAL A 203      10.902  12.088 -10.628  1.00  0.69           N  
ATOM   2752  CA  VAL A 203      10.895  11.380  -9.357  1.00  0.69           C  
ATOM   2753  C   VAL A 203       9.504  11.472  -8.733  1.00  0.69           C  
ATOM   2754  O   VAL A 203       8.835  12.500  -8.863  1.00  0.69           O  
ATOM   2755  CB  VAL A 203      11.984  11.951  -8.419  1.00  0.69           C  
ATOM   2756  CG1 VAL A 203      11.999  11.202  -7.133  1.00  0.69           C  
ATOM   2757  CG2 VAL A 203      13.343  11.848  -9.085  1.00  0.69           C  
ATOM   2758  H   VAL A 203      10.804  13.103 -10.660  1.00  0.69           H  
ATOM   2759  HA  VAL A 203      11.122  10.330  -9.537  1.00  0.69           H  
ATOM   2760  HB  VAL A 203      11.770  12.966  -8.212  1.00  0.69           H  
ATOM   2761 1HG1 VAL A 203      12.765  11.611  -6.483  1.00  0.69           H  
ATOM   2762 2HG1 VAL A 203      11.036  11.273  -6.642  1.00  0.69           H  
ATOM   2763 3HG1 VAL A 203      12.224  10.161  -7.345  1.00  0.69           H  
ATOM   2764 1HG2 VAL A 203      14.104  12.254  -8.417  1.00  0.69           H  
ATOM   2765 2HG2 VAL A 203      13.564  10.802  -9.297  1.00  0.69           H  
ATOM   2766 3HG2 VAL A 203      13.338  12.408 -10.017  1.00  0.69           H  
ATOM   2767  N   TYR A 204       9.018  10.362  -8.165  1.00  0.70           N  
ATOM   2768  CA  TYR A 204       7.679  10.314  -7.566  1.00  0.70           C  
ATOM   2769  C   TYR A 204       7.511  11.071  -6.263  1.00  0.70           C  
ATOM   2770  O   TYR A 204       8.399  11.084  -5.409  1.00  0.70           O  
ATOM   2771  CB  TYR A 204       7.247   8.876  -7.269  1.00  0.70           C  
ATOM   2772  CG  TYR A 204       6.822   8.063  -8.417  1.00  0.70           C  
ATOM   2773  CD1 TYR A 204       7.694   7.160  -8.990  1.00  0.70           C  
ATOM   2774  CD2 TYR A 204       5.527   8.192  -8.891  1.00  0.70           C  
ATOM   2775  CE1 TYR A 204       7.274   6.386 -10.049  1.00  0.70           C  
ATOM   2776  CE2 TYR A 204       5.104   7.420  -9.950  1.00  0.70           C  
ATOM   2777  CZ  TYR A 204       5.973   6.519 -10.530  1.00  0.70           C  
ATOM   2778  OH  TYR A 204       5.557   5.746 -11.589  1.00  0.70           O  
ATOM   2779  H   TYR A 204       9.603   9.542  -8.125  1.00  0.70           H  
ATOM   2780  HA  TYR A 204       6.980  10.738  -8.274  1.00  0.70           H  
ATOM   2781 1HB  TYR A 204       8.067   8.353  -6.788  1.00  0.70           H  
ATOM   2782 2HB  TYR A 204       6.422   8.897  -6.555  1.00  0.70           H  
ATOM   2783  HD1 TYR A 204       8.708   7.060  -8.603  1.00  0.70           H  
ATOM   2784  HD2 TYR A 204       4.846   8.907  -8.424  1.00  0.70           H  
ATOM   2785  HE1 TYR A 204       7.959   5.673 -10.506  1.00  0.70           H  
ATOM   2786  HE2 TYR A 204       4.087   7.520 -10.330  1.00  0.70           H  
ATOM   2787  HH  TYR A 204       4.651   5.971 -11.813  1.00  0.70           H  
ATOM   2788  N   SER A 205       6.316  11.636  -6.110  1.00  0.72           N  
ATOM   2789  CA  SER A 205       5.875  12.283  -4.886  1.00  0.72           C  
ATOM   2790  C   SER A 205       4.357  12.188  -4.740  1.00  0.72           C  
ATOM   2791  O   SER A 205       3.689  11.464  -5.489  1.00  0.72           O  
ATOM   2792  CB  SER A 205       6.252  13.726  -4.854  1.00  0.72           C  
ATOM   2793  OG  SER A 205       6.088  14.222  -3.560  1.00  0.72           O  
ATOM   2794  H   SER A 205       5.687  11.625  -6.911  1.00  0.72           H  
ATOM   2795  HA  SER A 205       6.337  11.790  -4.035  1.00  0.72           H  
ATOM   2796 1HB  SER A 205       7.256  13.875  -5.197  1.00  0.72           H  
ATOM   2797 2HB  SER A 205       5.584  14.238  -5.506  1.00  0.72           H  
ATOM   2798  HG  SER A 205       6.487  15.112  -3.555  1.00  0.72           H  
ATOM   2799  N   THR A 206       3.830  12.932  -3.767  1.00  0.77           N  
ATOM   2800  CA  THR A 206       2.409  12.934  -3.466  1.00  0.77           C  
ATOM   2801  C   THR A 206       1.749  14.235  -3.918  1.00  0.77           C  
ATOM   2802  O   THR A 206       2.318  15.312  -3.778  1.00  0.77           O  
ATOM   2803  CB  THR A 206       2.205  12.792  -1.950  1.00  0.77           C  
ATOM   2804  OG1 THR A 206       2.809  13.897  -1.286  1.00  0.77           O  
ATOM   2805  CG2 THR A 206       2.840  11.506  -1.425  1.00  0.77           C  
ATOM   2806  H   THR A 206       4.468  13.506  -3.239  1.00  0.77           H  
ATOM   2807  HA  THR A 206       1.929  12.104  -3.985  1.00  0.77           H  
ATOM   2808  HB  THR A 206       1.164  12.789  -1.746  1.00  0.77           H  
ATOM   2809  HG1 THR A 206       2.312  14.693  -1.498  1.00  0.77           H  
ATOM   2810 1HG2 THR A 206       2.678  11.427  -0.348  1.00  0.77           H  
ATOM   2811 2HG2 THR A 206       2.391  10.645  -1.922  1.00  0.77           H  
ATOM   2812 3HG2 THR A 206       3.905  11.533  -1.625  1.00  0.77           H  
ATOM   2813  N   TYR A 207       0.521  14.119  -4.407  1.00  0.83           N  
ATOM   2814  CA  TYR A 207      -0.313  15.220  -4.865  1.00  0.83           C  
ATOM   2815  C   TYR A 207      -1.678  15.265  -4.157  1.00  0.83           C  
ATOM   2816  O   TYR A 207      -2.150  14.229  -3.652  1.00  0.83           O  
ATOM   2817  CB  TYR A 207      -0.440  15.142  -6.391  1.00  0.83           C  
ATOM   2818  CG  TYR A 207       0.818  15.506  -7.086  1.00  0.83           C  
ATOM   2819  CD1 TYR A 207       1.860  14.609  -7.231  1.00  0.83           C  
ATOM   2820  CD2 TYR A 207       0.917  16.782  -7.604  1.00  0.83           C  
ATOM   2821  CE1 TYR A 207       3.006  15.016  -7.873  1.00  0.83           C  
ATOM   2822  CE2 TYR A 207       2.043  17.178  -8.256  1.00  0.83           C  
ATOM   2823  CZ  TYR A 207       3.082  16.307  -8.389  1.00  0.83           C  
ATOM   2824  OH  TYR A 207       4.210  16.708  -9.016  1.00  0.83           O  
ATOM   2825  H   TYR A 207       0.137  13.188  -4.530  1.00  0.83           H  
ATOM   2826  HA  TYR A 207       0.237  16.120  -4.629  1.00  0.83           H  
ATOM   2827 1HB  TYR A 207      -0.689  14.122  -6.678  1.00  0.83           H  
ATOM   2828 2HB  TYR A 207      -1.232  15.764  -6.762  1.00  0.83           H  
ATOM   2829  HD1 TYR A 207       1.785  13.597  -6.827  1.00  0.83           H  
ATOM   2830  HD2 TYR A 207       0.089  17.478  -7.487  1.00  0.83           H  
ATOM   2831  HE1 TYR A 207       3.848  14.328  -7.983  1.00  0.83           H  
ATOM   2832  HE2 TYR A 207       2.116  18.189  -8.658  1.00  0.83           H  
ATOM   2833  HH  TYR A 207       4.957  16.341  -8.524  1.00  0.83           H  
ATOM   2834  N   PRO A 208      -2.350  16.437  -4.134  1.00  0.91           N  
ATOM   2835  CA  PRO A 208      -3.615  16.647  -3.489  1.00  0.91           C  
ATOM   2836  C   PRO A 208      -4.582  15.636  -4.033  1.00  0.91           C  
ATOM   2837  O   PRO A 208      -4.427  15.208  -5.176  1.00  0.91           O  
ATOM   2838  CB  PRO A 208      -4.000  18.067  -3.920  1.00  0.91           C  
ATOM   2839  CG  PRO A 208      -2.701  18.739  -4.209  1.00  0.91           C  
ATOM   2840  CD  PRO A 208      -1.851  17.659  -4.832  1.00  0.91           C  
ATOM   2841  HA  PRO A 208      -3.477  16.554  -2.410  1.00  0.91           H  
ATOM   2842 1HB  PRO A 208      -4.667  18.025  -4.793  1.00  0.91           H  
ATOM   2843 2HB  PRO A 208      -4.557  18.564  -3.119  1.00  0.91           H  
ATOM   2844 1HG  PRO A 208      -2.868  19.602  -4.877  1.00  0.91           H  
ATOM   2845 2HG  PRO A 208      -2.267  19.141  -3.280  1.00  0.91           H  
ATOM   2846 1HD  PRO A 208      -2.066  17.620  -5.902  1.00  0.91           H  
ATOM   2847 2HD  PRO A 208      -0.821  17.892  -4.630  1.00  0.91           H  
ATOM   2848  N   THR A 209      -5.545  15.238  -3.197  1.00  0.97           N  
ATOM   2849  CA  THR A 209      -6.572  14.227  -3.510  1.00  0.97           C  
ATOM   2850  C   THR A 209      -6.064  12.792  -3.342  1.00  0.97           C  
ATOM   2851  O   THR A 209      -6.803  11.851  -3.623  1.00  0.97           O  
ATOM   2852  CB  THR A 209      -7.254  14.374  -4.912  1.00  0.97           C  
ATOM   2853  OG1 THR A 209      -6.403  13.878  -5.978  1.00  0.97           O  
ATOM   2854  CG2 THR A 209      -7.673  15.847  -5.200  1.00  0.97           C  
ATOM   2855  H   THR A 209      -5.554  15.663  -2.268  1.00  0.97           H  
ATOM   2856  HA  THR A 209      -7.376  14.354  -2.784  1.00  0.97           H  
ATOM   2857  HB  THR A 209      -8.161  13.772  -4.905  1.00  0.97           H  
ATOM   2858  HG1 THR A 209      -5.546  14.292  -5.902  1.00  0.97           H  
ATOM   2859 1HG2 THR A 209      -8.184  15.890  -6.162  1.00  0.97           H  
ATOM   2860 2HG2 THR A 209      -8.349  16.187  -4.416  1.00  0.97           H  
ATOM   2861 3HG2 THR A 209      -6.816  16.501  -5.235  1.00  0.97           H  
ATOM   2862  N   SER A 210      -4.824  12.632  -2.846  1.00  1.01           N  
ATOM   2863  CA  SER A 210      -4.201  11.324  -2.603  1.00  1.01           C  
ATOM   2864  C   SER A 210      -3.910  10.597  -3.901  1.00  1.01           C  
ATOM   2865  O   SER A 210      -4.200   9.411  -4.072  1.00  1.01           O  
ATOM   2866  CB  SER A 210      -5.056  10.450  -1.693  1.00  1.01           C  
ATOM   2867  OG  SER A 210      -5.277  11.073  -0.455  1.00  1.01           O  
ATOM   2868  H   SER A 210      -4.250  13.459  -2.696  1.00  1.01           H  
ATOM   2869  HA  SER A 210      -3.255  11.487  -2.107  1.00  1.01           H  
ATOM   2870 1HB  SER A 210      -5.998  10.195  -2.156  1.00  1.01           H  
ATOM   2871 2HB  SER A 210      -4.530   9.513  -1.526  1.00  1.01           H  
ATOM   2872  HG  SER A 210      -5.795  10.448   0.061  1.00  1.01           H  
ATOM   2873  N   THR A 211      -3.288  11.351  -4.792  1.00  1.00           N  
ATOM   2874  CA  THR A 211      -2.836  10.924  -6.100  1.00  1.00           C  
ATOM   2875  C   THR A 211      -1.313  11.002  -6.127  1.00  1.00           C  
ATOM   2876  O   THR A 211      -0.736  11.903  -5.522  1.00  1.00           O  
ATOM   2877  CB  THR A 211      -3.453  11.801  -7.217  1.00  1.00           C  
ATOM   2878  OG1 THR A 211      -4.901  11.671  -7.212  1.00  1.00           O  
ATOM   2879  CG2 THR A 211      -2.909  11.400  -8.585  1.00  1.00           C  
ATOM   2880  H   THR A 211      -3.090  12.314  -4.514  1.00  1.00           H  
ATOM   2881  HA  THR A 211      -3.131   9.888  -6.263  1.00  1.00           H  
ATOM   2882  HB  THR A 211      -3.200  12.850  -7.032  1.00  1.00           H  
ATOM   2883  HG1 THR A 211      -5.323  12.335  -6.616  1.00  1.00           H  
ATOM   2884 1HG2 THR A 211      -3.355  12.034  -9.349  1.00  1.00           H  
ATOM   2885 2HG2 THR A 211      -1.828  11.523  -8.608  1.00  1.00           H  
ATOM   2886 3HG2 THR A 211      -3.159  10.359  -8.786  1.00  1.00           H  
ATOM   2887  N   TYR A 212      -0.645  10.017  -6.704  1.00  0.95           N  
ATOM   2888  CA  TYR A 212       0.808  10.132  -6.803  1.00  0.95           C  
ATOM   2889  C   TYR A 212       1.200  10.415  -8.243  1.00  0.95           C  
ATOM   2890  O   TYR A 212       0.451  10.105  -9.172  1.00  0.95           O  
ATOM   2891  CB  TYR A 212       1.508   8.893  -6.270  1.00  0.95           C  
ATOM   2892  CG  TYR A 212       1.167   7.630  -6.978  1.00  0.95           C  
ATOM   2893  CD1 TYR A 212       1.888   7.264  -8.091  1.00  0.95           C  
ATOM   2894  CD2 TYR A 212       0.141   6.827  -6.512  1.00  0.95           C  
ATOM   2895  CE1 TYR A 212       1.594   6.091  -8.756  1.00  0.95           C  
ATOM   2896  CE2 TYR A 212      -0.162   5.650  -7.172  1.00  0.95           C  
ATOM   2897  CZ  TYR A 212       0.562   5.281  -8.292  1.00  0.95           C  
ATOM   2898  OH  TYR A 212       0.263   4.111  -8.952  1.00  0.95           O  
ATOM   2899  H   TYR A 212      -1.136   9.245  -7.134  1.00  0.95           H  
ATOM   2900  HA  TYR A 212       1.146  10.981  -6.210  1.00  0.95           H  
ATOM   2901 1HB  TYR A 212       2.586   9.041  -6.349  1.00  0.95           H  
ATOM   2902 2HB  TYR A 212       1.272   8.770  -5.215  1.00  0.95           H  
ATOM   2903  HD1 TYR A 212       2.685   7.907  -8.439  1.00  0.95           H  
ATOM   2904  HD2 TYR A 212      -0.426   7.121  -5.628  1.00  0.95           H  
ATOM   2905  HE1 TYR A 212       2.167   5.805  -9.637  1.00  0.95           H  
ATOM   2906  HE2 TYR A 212      -0.970   5.014  -6.811  1.00  0.95           H  
ATOM   2907  HH  TYR A 212      -0.471   3.675  -8.512  1.00  0.95           H  
ATOM   2908  N   ALA A 213       2.361  11.026  -8.421  1.00  0.87           N  
ATOM   2909  CA  ALA A 213       2.857  11.344  -9.762  1.00  0.87           C  
ATOM   2910  C   ALA A 213       4.328  11.701  -9.741  1.00  0.87           C  
ATOM   2911  O   ALA A 213       4.893  11.952  -8.673  1.00  0.87           O  
ATOM   2912  CB  ALA A 213       2.068  12.494 -10.377  1.00  0.87           C  
ATOM   2913  H   ALA A 213       2.908  11.253  -7.588  1.00  0.87           H  
ATOM   2914  HA  ALA A 213       2.735  10.457 -10.384  1.00  0.87           H  
ATOM   2915 1HB  ALA A 213       2.444  12.688 -11.381  1.00  0.87           H  
ATOM   2916 2HB  ALA A 213       1.012  12.237 -10.433  1.00  0.87           H  
ATOM   2917 3HB  ALA A 213       2.180  13.370  -9.794  1.00  0.87           H  
ATOM   2918  N   THR A 214       4.949  11.722 -10.920  1.00  0.80           N  
ATOM   2919  CA  THR A 214       6.331  12.172 -11.023  1.00  0.80           C  
ATOM   2920  C   THR A 214       6.443  13.619 -11.472  1.00  0.80           C  
ATOM   2921  O   THR A 214       5.531  14.158 -12.103  1.00  0.80           O  
ATOM   2922  CB  THR A 214       7.128  11.307 -12.014  1.00  0.80           C  
ATOM   2923  OG1 THR A 214       6.540  11.403 -13.325  1.00  0.80           O  
ATOM   2924  CG2 THR A 214       7.162   9.892 -11.580  1.00  0.80           C  
ATOM   2925  H   THR A 214       4.448  11.465 -11.758  1.00  0.80           H  
ATOM   2926  HA  THR A 214       6.790  12.097 -10.048  1.00  0.80           H  
ATOM   2927  HB  THR A 214       8.143  11.680 -12.062  1.00  0.80           H  
ATOM   2928  HG1 THR A 214       7.056  10.882 -13.947  1.00  0.80           H  
ATOM   2929 1HG2 THR A 214       7.742   9.303 -12.288  1.00  0.80           H  
ATOM   2930 2HG2 THR A 214       7.620   9.833 -10.606  1.00  0.80           H  
ATOM   2931 3HG2 THR A 214       6.151   9.515 -11.538  1.00  0.80           H  
ATOM   2932  N   LEU A 215       7.606  14.208 -11.210  1.00  0.74           N  
ATOM   2933  CA  LEU A 215       7.927  15.557 -11.672  1.00  0.74           C  
ATOM   2934  C   LEU A 215       9.402  15.654 -12.034  1.00  0.74           C  
ATOM   2935  O   LEU A 215      10.253  15.021 -11.394  1.00  0.74           O  
ATOM   2936  CB  LEU A 215       7.549  16.594 -10.619  1.00  0.74           C  
ATOM   2937  CG  LEU A 215       7.728  18.092 -10.972  1.00  0.74           C  
ATOM   2938  CD1 LEU A 215       6.611  18.894 -10.303  1.00  0.74           C  
ATOM   2939  CD2 LEU A 215       9.093  18.591 -10.451  1.00  0.74           C  
ATOM   2940  H   LEU A 215       8.266  13.693 -10.626  1.00  0.74           H  
ATOM   2941  HA  LEU A 215       7.345  15.762 -12.570  1.00  0.74           H  
ATOM   2942 1HB  LEU A 215       6.527  16.424 -10.288  1.00  0.74           H  
ATOM   2943 2HB  LEU A 215       8.223  16.424  -9.818  1.00  0.74           H  
ATOM   2944  HG  LEU A 215       7.669  18.230 -12.050  1.00  0.74           H  
ATOM   2945 1HD1 LEU A 215       6.727  19.952 -10.543  1.00  0.74           H  
ATOM   2946 2HD1 LEU A 215       5.644  18.543 -10.668  1.00  0.74           H  
ATOM   2947 3HD1 LEU A 215       6.655  18.766  -9.229  1.00  0.74           H  
ATOM   2948 1HD2 LEU A 215       9.212  19.648 -10.695  1.00  0.74           H  
ATOM   2949 2HD2 LEU A 215       9.137  18.466  -9.376  1.00  0.74           H  
ATOM   2950 3HD2 LEU A 215       9.894  18.028 -10.907  1.00  0.74           H  
ATOM   2951  N   ASN A 216       9.691  16.372 -13.120  1.00  0.69           N  
ATOM   2952  CA  ASN A 216      11.059  16.603 -13.575  1.00  0.69           C  
ATOM   2953  C   ASN A 216      11.532  18.041 -13.348  1.00  0.69           C  
ATOM   2954  O   ASN A 216      11.077  18.956 -14.038  1.00  0.69           O  
ATOM   2955  CB  ASN A 216      11.185  16.214 -15.032  1.00  0.69           C  
ATOM   2956  CG  ASN A 216      12.611  16.306 -15.591  1.00  0.69           C  
ATOM   2957  OD1 ASN A 216      13.456  17.091 -15.140  1.00  0.69           O  
ATOM   2958  ND2 ASN A 216      12.878  15.492 -16.585  1.00  0.69           N  
ATOM   2959  H   ASN A 216       8.937  16.819 -13.619  1.00  0.69           H  
ATOM   2960  HA  ASN A 216      11.714  15.981 -13.000  1.00  0.69           H  
ATOM   2961 1HB  ASN A 216      10.836  15.188 -15.157  1.00  0.69           H  
ATOM   2962 2HB  ASN A 216      10.537  16.854 -15.631  1.00  0.69           H  
ATOM   2963 1HD2 ASN A 216      13.786  15.490 -17.004  1.00  0.69           H  
ATOM   2964 2HD2 ASN A 216      12.172  14.869 -16.926  1.00  0.69           H  
ATOM   2965  N   GLY A 217      12.422  18.248 -12.369  1.00  0.66           N  
ATOM   2966  CA  GLY A 217      12.899  19.612 -12.093  1.00  0.66           C  
ATOM   2967  C   GLY A 217      13.726  19.812 -10.812  1.00  0.66           C  
ATOM   2968  O   GLY A 217      13.759  18.969  -9.904  1.00  0.66           O  
ATOM   2969  H   GLY A 217      12.749  17.441 -11.838  1.00  0.66           H  
ATOM   2970 1HA  GLY A 217      13.495  19.945 -12.944  1.00  0.66           H  
ATOM   2971 2HA  GLY A 217      12.038  20.278 -12.058  1.00  0.66           H  
ATOM   2972  N   THR A 218      14.313  21.006 -10.694  1.00  0.63           N  
ATOM   2973  CA  THR A 218      15.149  21.349  -9.543  1.00  0.63           C  
ATOM   2974  C   THR A 218      14.308  21.552  -8.297  1.00  0.63           C  
ATOM   2975  O   THR A 218      14.799  21.471  -7.170  1.00  0.63           O  
ATOM   2976  CB  THR A 218      15.994  22.592  -9.837  1.00  0.63           C  
ATOM   2977  OG1 THR A 218      15.132  23.690 -10.135  1.00  0.63           O  
ATOM   2978  CG2 THR A 218      16.927  22.340 -10.978  1.00  0.63           C  
ATOM   2979  H   THR A 218      14.207  21.686 -11.446  1.00  0.63           H  
ATOM   2980  HA  THR A 218      15.827  20.532  -9.339  1.00  0.63           H  
ATOM   2981  HB  THR A 218      16.579  22.837  -8.950  1.00  0.63           H  
ATOM   2982  HG1 THR A 218      15.631  24.533 -10.057  1.00  0.63           H  
ATOM   2983 1HG2 THR A 218      17.528  23.223 -11.154  1.00  0.63           H  
ATOM   2984 2HG2 THR A 218      17.575  21.512 -10.736  1.00  0.63           H  
ATOM   2985 3HG2 THR A 218      16.350  22.105 -11.870  1.00  0.63           H  
ATOM   2986  N   SER A 219      13.011  21.751  -8.498  1.00  0.61           N  
ATOM   2987  CA  SER A 219      12.086  21.886  -7.390  1.00  0.61           C  
ATOM   2988  C   SER A 219      11.934  20.582  -6.627  1.00  0.61           C  
ATOM   2989  O   SER A 219      11.492  20.599  -5.486  1.00  0.61           O  
ATOM   2990  CB  SER A 219      10.737  22.299  -7.886  1.00  0.61           C  
ATOM   2991  OG  SER A 219      10.159  21.292  -8.662  1.00  0.61           O  
ATOM   2992  H   SER A 219      12.676  21.818  -9.446  1.00  0.61           H  
ATOM   2993  HA  SER A 219      12.467  22.645  -6.707  1.00  0.61           H  
ATOM   2994 1HB  SER A 219      10.102  22.504  -7.028  1.00  0.61           H  
ATOM   2995 2HB  SER A 219      10.820  23.219  -8.466  1.00  0.61           H  
ATOM   2996  HG  SER A 219      10.247  20.484  -8.145  1.00  0.61           H  
ATOM   2997  N   MET A 220      12.262  19.459  -7.281  1.00  0.59           N  
ATOM   2998  CA  MET A 220      12.254  18.130  -6.684  1.00  0.59           C  
ATOM   2999  C   MET A 220      13.594  17.858  -6.000  1.00  0.59           C  
ATOM   3000  O   MET A 220      13.684  17.268  -4.917  1.00  0.59           O  
ATOM   3001  CB  MET A 220      11.887  17.115  -7.733  1.00  0.59           C  
ATOM   3002  CG  MET A 220      11.802  15.766  -7.246  1.00  0.59           C  
ATOM   3003  SD  MET A 220      10.587  15.615  -6.029  1.00  0.59           S  
ATOM   3004  CE  MET A 220      10.202  13.905  -6.003  1.00  0.59           C  
ATOM   3005  H   MET A 220      12.608  19.521  -8.237  1.00  0.59           H  
ATOM   3006  HA  MET A 220      11.484  18.105  -5.914  1.00  0.59           H  
ATOM   3007 1HB  MET A 220      10.934  17.375  -8.174  1.00  0.59           H  
ATOM   3008 2HB  MET A 220      12.622  17.141  -8.532  1.00  0.59           H  
ATOM   3009 1HG  MET A 220      11.546  15.130  -8.081  1.00  0.59           H  
ATOM   3010 2HG  MET A 220      12.757  15.476  -6.844  1.00  0.59           H  
ATOM   3011 1HE  MET A 220       9.447  13.698  -5.276  1.00  0.59           H  
ATOM   3012 2HE  MET A 220       9.844  13.618  -6.964  1.00  0.59           H  
ATOM   3013 3HE  MET A 220      11.067  13.354  -5.744  1.00  0.59           H  
ATOM   3014  N   ALA A 221      14.658  18.261  -6.659  1.00  0.58           N  
ATOM   3015  CA  ALA A 221      15.965  18.060  -6.063  1.00  0.58           C  
ATOM   3016  C   ALA A 221      16.088  18.841  -4.738  1.00  0.58           C  
ATOM   3017  O   ALA A 221      16.618  18.320  -3.747  1.00  0.58           O  
ATOM   3018  CB  ALA A 221      17.002  18.471  -7.049  1.00  0.58           C  
ATOM   3019  H   ALA A 221      14.551  18.695  -7.575  1.00  0.58           H  
ATOM   3020  HA  ALA A 221      16.088  17.004  -5.841  1.00  0.58           H  
ATOM   3021 1HB  ALA A 221      17.977  18.314  -6.669  1.00  0.58           H  
ATOM   3022 2HB  ALA A 221      16.882  17.881  -7.951  1.00  0.58           H  
ATOM   3023 3HB  ALA A 221      16.885  19.525  -7.287  1.00  0.58           H  
ATOM   3024  N   SER A 222      15.544  20.069  -4.698  1.00  0.57           N  
ATOM   3025  CA  SER A 222      15.574  20.892  -3.484  1.00  0.57           C  
ATOM   3026  C   SER A 222      15.107  20.141  -2.223  1.00  0.57           C  
ATOM   3027  O   SER A 222      15.858  20.108  -1.250  1.00  0.57           O  
ATOM   3028  CB  SER A 222      14.810  22.205  -3.641  1.00  0.57           C  
ATOM   3029  OG  SER A 222      14.835  22.922  -2.434  1.00  0.57           O  
ATOM   3030  H   SER A 222      15.138  20.463  -5.549  1.00  0.57           H  
ATOM   3031  HA  SER A 222      16.613  21.173  -3.314  1.00  0.57           H  
ATOM   3032 1HB  SER A 222      15.295  22.793  -4.412  1.00  0.57           H  
ATOM   3033 2HB  SER A 222      13.802  22.061  -3.973  1.00  0.57           H  
ATOM   3034  HG  SER A 222      13.941  23.278  -2.305  1.00  0.57           H  
ATOM   3035  N   PRO A 223      13.869  19.581  -2.142  1.00  0.56           N  
ATOM   3036  CA  PRO A 223      13.383  18.837  -1.013  1.00  0.56           C  
ATOM   3037  C   PRO A 223      14.178  17.590  -0.723  1.00  0.56           C  
ATOM   3038  O   PRO A 223      14.210  17.161   0.430  1.00  0.56           O  
ATOM   3039  CB  PRO A 223      11.950  18.531  -1.406  1.00  0.56           C  
ATOM   3040  CG  PRO A 223      11.899  18.655  -2.835  1.00  0.56           C  
ATOM   3041  CD  PRO A 223      12.856  19.754  -3.147  1.00  0.56           C  
ATOM   3042  HA  PRO A 223      13.400  19.484  -0.141  1.00  0.56           H  
ATOM   3043 1HB  PRO A 223      11.696  17.547  -1.039  1.00  0.56           H  
ATOM   3044 2HB  PRO A 223      11.271  19.221  -0.935  1.00  0.56           H  
ATOM   3045 1HG  PRO A 223      12.156  17.721  -3.264  1.00  0.56           H  
ATOM   3046 2HG  PRO A 223      10.888  18.873  -3.178  1.00  0.56           H  
ATOM   3047 1HD  PRO A 223      13.211  19.635  -4.106  1.00  0.56           H  
ATOM   3048 2HD  PRO A 223      12.340  20.705  -3.021  1.00  0.56           H  
ATOM   3049  N   HIS A 224      14.894  17.027  -1.703  1.00  0.56           N  
ATOM   3050  CA  HIS A 224      15.706  15.890  -1.309  1.00  0.56           C  
ATOM   3051  C   HIS A 224      16.835  16.389  -0.422  1.00  0.56           C  
ATOM   3052  O   HIS A 224      17.153  15.777   0.605  1.00  0.56           O  
ATOM   3053  CB  HIS A 224      16.312  15.137  -2.491  1.00  0.56           C  
ATOM   3054  CG  HIS A 224      15.413  14.257  -3.223  1.00  0.56           C  
ATOM   3055  ND1 HIS A 224      14.576  14.695  -4.208  1.00  0.56           N  
ATOM   3056  CD2 HIS A 224      15.207  12.928  -3.111  1.00  0.56           C  
ATOM   3057  CE1 HIS A 224      13.898  13.678  -4.675  1.00  0.56           C  
ATOM   3058  NE2 HIS A 224      14.245  12.597  -4.010  1.00  0.56           N  
ATOM   3059  H   HIS A 224      14.851  17.331  -2.682  1.00  0.56           H  
ATOM   3060  HA  HIS A 224      15.102  15.203  -0.735  1.00  0.56           H  
ATOM   3061 1HB  HIS A 224      16.697  15.860  -3.204  1.00  0.56           H  
ATOM   3062 2HB  HIS A 224      17.157  14.550  -2.151  1.00  0.56           H  
ATOM   3063  HD1 HIS A 224      14.469  15.656  -4.544  1.00  0.56           H  
ATOM   3064  HD2 HIS A 224      15.639  12.160  -2.466  1.00  0.56           H  
ATOM   3065  HE1 HIS A 224      13.200  13.818  -5.461  1.00  0.56           H  
ATOM   3066  N   VAL A 225      17.389  17.546  -0.792  1.00  0.56           N  
ATOM   3067  CA  VAL A 225      18.463  18.156  -0.023  1.00  0.56           C  
ATOM   3068  C   VAL A 225      17.933  18.667   1.316  1.00  0.56           C  
ATOM   3069  O   VAL A 225      18.594  18.497   2.339  1.00  0.56           O  
ATOM   3070  CB  VAL A 225      19.136  19.279  -0.807  1.00  0.56           C  
ATOM   3071  CG1 VAL A 225      20.173  20.002   0.079  1.00  0.56           C  
ATOM   3072  CG2 VAL A 225      19.756  18.682  -2.041  1.00  0.56           C  
ATOM   3073  H   VAL A 225      17.061  17.991  -1.655  1.00  0.56           H  
ATOM   3074  HA  VAL A 225      19.218  17.397   0.171  1.00  0.56           H  
ATOM   3075  HB  VAL A 225      18.394  20.006  -1.102  1.00  0.56           H  
ATOM   3076 1HG1 VAL A 225      20.632  20.803  -0.492  1.00  0.56           H  
ATOM   3077 2HG1 VAL A 225      19.675  20.420   0.953  1.00  0.56           H  
ATOM   3078 3HG1 VAL A 225      20.937  19.299   0.401  1.00  0.56           H  
ATOM   3079 1HG2 VAL A 225      20.228  19.441  -2.617  1.00  0.56           H  
ATOM   3080 2HG2 VAL A 225      20.477  17.952  -1.773  1.00  0.56           H  
ATOM   3081 3HG2 VAL A 225      18.972  18.212  -2.630  1.00  0.56           H  
ATOM   3082  N   ALA A 226      16.752  19.304   1.324  1.00  0.56           N  
ATOM   3083  CA  ALA A 226      16.167  19.766   2.587  1.00  0.56           C  
ATOM   3084  C   ALA A 226      15.938  18.577   3.520  1.00  0.56           C  
ATOM   3085  O   ALA A 226      16.191  18.663   4.725  1.00  0.56           O  
ATOM   3086  CB  ALA A 226      14.863  20.501   2.348  1.00  0.56           C  
ATOM   3087  H   ALA A 226      16.267  19.459   0.440  1.00  0.56           H  
ATOM   3088  HA  ALA A 226      16.875  20.438   3.065  1.00  0.56           H  
ATOM   3089 1HB  ALA A 226      14.458  20.848   3.297  1.00  0.56           H  
ATOM   3090 2HB  ALA A 226      15.039  21.356   1.690  1.00  0.56           H  
ATOM   3091 3HB  ALA A 226      14.163  19.828   1.890  1.00  0.56           H  
ATOM   3092  N   GLY A 227      15.513  17.448   2.941  1.00  0.56           N  
ATOM   3093  CA  GLY A 227      15.311  16.205   3.661  1.00  0.56           C  
ATOM   3094  C   GLY A 227      16.635  15.789   4.281  1.00  0.56           C  
ATOM   3095  O   GLY A 227      16.709  15.528   5.480  1.00  0.56           O  
ATOM   3096  H   GLY A 227      15.293  17.445   1.948  1.00  0.56           H  
ATOM   3097 1HA  GLY A 227      14.555  16.336   4.433  1.00  0.56           H  
ATOM   3098 2HA  GLY A 227      14.957  15.444   2.969  1.00  0.56           H  
ATOM   3099  N   ALA A 228      17.691  15.743   3.463  1.00  0.56           N  
ATOM   3100  CA  ALA A 228      19.015  15.378   3.949  1.00  0.56           C  
ATOM   3101  C   ALA A 228      19.484  16.314   5.053  1.00  0.56           C  
ATOM   3102  O   ALA A 228      20.057  15.873   6.052  1.00  0.56           O  
ATOM   3103  CB  ALA A 228      20.009  15.441   2.814  1.00  0.56           C  
ATOM   3104  H   ALA A 228      17.562  15.951   2.472  1.00  0.56           H  
ATOM   3105  HA  ALA A 228      18.972  14.370   4.347  1.00  0.56           H  
ATOM   3106 1HB  ALA A 228      20.984  15.173   3.187  1.00  0.56           H  
ATOM   3107 2HB  ALA A 228      19.703  14.762   2.019  1.00  0.56           H  
ATOM   3108 3HB  ALA A 228      20.050  16.452   2.424  1.00  0.56           H  
ATOM   3109  N   ALA A 229      19.228  17.613   4.908  1.00  0.56           N  
ATOM   3110  CA  ALA A 229      19.660  18.552   5.928  1.00  0.56           C  
ATOM   3111  C   ALA A 229      18.992  18.216   7.249  1.00  0.56           C  
ATOM   3112  O   ALA A 229      19.625  18.232   8.311  1.00  0.56           O  
ATOM   3113  CB  ALA A 229      19.321  19.968   5.506  1.00  0.56           C  
ATOM   3114  H   ALA A 229      18.761  17.949   4.068  1.00  0.56           H  
ATOM   3115  HA  ALA A 229      20.736  18.454   6.051  1.00  0.56           H  
ATOM   3116 1HB  ALA A 229      19.654  20.673   6.261  1.00  0.56           H  
ATOM   3117 2HB  ALA A 229      19.789  20.200   4.558  1.00  0.56           H  
ATOM   3118 3HB  ALA A 229      18.245  20.053   5.389  1.00  0.56           H  
ATOM   3119  N   ALA A 230      17.699  17.889   7.174  1.00  0.57           N  
ATOM   3120  CA  ALA A 230      16.928  17.516   8.344  1.00  0.57           C  
ATOM   3121  C   ALA A 230      17.434  16.202   8.955  1.00  0.57           C  
ATOM   3122  O   ALA A 230      17.527  16.085  10.176  1.00  0.57           O  
ATOM   3123  CB  ALA A 230      15.458  17.426   7.971  1.00  0.57           C  
ATOM   3124  H   ALA A 230      17.230  17.918   6.267  1.00  0.57           H  
ATOM   3125  HA  ALA A 230      17.059  18.296   9.089  1.00  0.57           H  
ATOM   3126 1HB  ALA A 230      14.874  17.179   8.853  1.00  0.57           H  
ATOM   3127 2HB  ALA A 230      15.126  18.383   7.566  1.00  0.57           H  
ATOM   3128 3HB  ALA A 230      15.318  16.653   7.223  1.00  0.57           H  
ATOM   3129  N   LEU A 231      17.818  15.226   8.117  1.00  0.58           N  
ATOM   3130  CA  LEU A 231      18.317  13.943   8.638  1.00  0.58           C  
ATOM   3131  C   LEU A 231      19.619  14.152   9.411  1.00  0.58           C  
ATOM   3132  O   LEU A 231      19.837  13.560  10.479  1.00  0.58           O  
ATOM   3133  CB  LEU A 231      18.570  12.947   7.490  1.00  0.58           C  
ATOM   3134  CG  LEU A 231      17.320  12.427   6.752  1.00  0.58           C  
ATOM   3135  CD1 LEU A 231      17.711  11.620   5.509  1.00  0.58           C  
ATOM   3136  CD2 LEU A 231      16.531  11.576   7.688  1.00  0.58           C  
ATOM   3137  H   LEU A 231      17.716  15.366   7.111  1.00  0.58           H  
ATOM   3138  HA  LEU A 231      17.571  13.528   9.314  1.00  0.58           H  
ATOM   3139 1HB  LEU A 231      19.212  13.430   6.755  1.00  0.58           H  
ATOM   3140 2HB  LEU A 231      19.099  12.092   7.893  1.00  0.58           H  
ATOM   3141  HG  LEU A 231      16.728  13.264   6.434  1.00  0.58           H  
ATOM   3142 1HD1 LEU A 231      16.807  11.271   5.015  1.00  0.58           H  
ATOM   3143 2HD1 LEU A 231      18.271  12.241   4.827  1.00  0.58           H  
ATOM   3144 3HD1 LEU A 231      18.310  10.765   5.799  1.00  0.58           H  
ATOM   3145 1HD2 LEU A 231      15.637  11.215   7.186  1.00  0.58           H  
ATOM   3146 2HD2 LEU A 231      17.134  10.727   8.007  1.00  0.58           H  
ATOM   3147 3HD2 LEU A 231      16.259  12.170   8.547  1.00  0.58           H  
ATOM   3148  N   ILE A 232      20.470  15.037   8.890  1.00  0.60           N  
ATOM   3149  CA  ILE A 232      21.733  15.343   9.544  1.00  0.60           C  
ATOM   3150  C   ILE A 232      21.470  16.018  10.877  1.00  0.60           C  
ATOM   3151  O   ILE A 232      22.032  15.621  11.904  1.00  0.60           O  
ATOM   3152  CB  ILE A 232      22.582  16.300   8.695  1.00  0.60           C  
ATOM   3153  CG1 ILE A 232      23.059  15.651   7.435  1.00  0.60           C  
ATOM   3154  CG2 ILE A 232      23.744  16.804   9.491  1.00  0.60           C  
ATOM   3155  CD1 ILE A 232      23.626  16.665   6.505  1.00  0.60           C  
ATOM   3156  H   ILE A 232      20.243  15.483   7.999  1.00  0.60           H  
ATOM   3157  HA  ILE A 232      22.280  14.421   9.714  1.00  0.60           H  
ATOM   3158  HB  ILE A 232      21.965  17.148   8.401  1.00  0.60           H  
ATOM   3159 1HG1 ILE A 232      23.821  14.904   7.662  1.00  0.60           H  
ATOM   3160 2HG1 ILE A 232      22.225  15.154   6.949  1.00  0.60           H  
ATOM   3161 1HG2 ILE A 232      24.302  17.505   8.884  1.00  0.60           H  
ATOM   3162 2HG2 ILE A 232      23.367  17.300  10.369  1.00  0.60           H  
ATOM   3163 3HG2 ILE A 232      24.384  15.970   9.785  1.00  0.60           H  
ATOM   3164 1HD1 ILE A 232      23.939  16.188   5.596  1.00  0.60           H  
ATOM   3165 2HD1 ILE A 232      22.854  17.390   6.290  1.00  0.60           H  
ATOM   3166 3HD1 ILE A 232      24.471  17.166   6.968  1.00  0.60           H  
ATOM   3167  N   LEU A 233      20.589  17.015  10.870  1.00  0.61           N  
ATOM   3168  CA  LEU A 233      20.291  17.738  12.086  1.00  0.61           C  
ATOM   3169  C   LEU A 233      19.656  16.839  13.137  1.00  0.61           C  
ATOM   3170  O   LEU A 233      19.987  16.935  14.306  1.00  0.61           O  
ATOM   3171  CB  LEU A 233      19.392  18.934  11.809  1.00  0.61           C  
ATOM   3172  CG  LEU A 233      19.115  19.774  13.031  1.00  0.61           C  
ATOM   3173  CD1 LEU A 233      20.456  20.295  13.604  1.00  0.61           C  
ATOM   3174  CD2 LEU A 233      18.232  20.898  12.646  1.00  0.61           C  
ATOM   3175  H   LEU A 233      20.145  17.300   9.994  1.00  0.61           H  
ATOM   3176  HA  LEU A 233      21.231  18.113  12.491  1.00  0.61           H  
ATOM   3177 1HB  LEU A 233      19.864  19.560  11.052  1.00  0.61           H  
ATOM   3178 2HB  LEU A 233      18.440  18.571  11.415  1.00  0.61           H  
ATOM   3179  HG  LEU A 233      18.624  19.166  13.794  1.00  0.61           H  
ATOM   3180 1HD1 LEU A 233      20.267  20.903  14.493  1.00  0.61           H  
ATOM   3181 2HD1 LEU A 233      21.087  19.452  13.875  1.00  0.61           H  
ATOM   3182 3HD1 LEU A 233      20.970  20.903  12.858  1.00  0.61           H  
ATOM   3183 1HD2 LEU A 233      18.020  21.515  13.525  1.00  0.61           H  
ATOM   3184 2HD2 LEU A 233      18.726  21.502  11.886  1.00  0.61           H  
ATOM   3185 3HD2 LEU A 233      17.304  20.503  12.248  1.00  0.61           H  
ATOM   3186  N   SER A 234      18.743  15.953  12.759  1.00  0.64           N  
ATOM   3187  CA  SER A 234      18.140  15.092  13.773  1.00  0.64           C  
ATOM   3188  C   SER A 234      19.176  14.230  14.477  1.00  0.64           C  
ATOM   3189  O   SER A 234      19.136  14.062  15.697  1.00  0.64           O  
ATOM   3190  CB  SER A 234      17.096  14.208  13.150  1.00  0.64           C  
ATOM   3191  OG  SER A 234      16.034  14.961  12.747  1.00  0.64           O  
ATOM   3192  H   SER A 234      18.451  15.888  11.786  1.00  0.64           H  
ATOM   3193  HA  SER A 234      17.657  15.729  14.516  1.00  0.64           H  
ATOM   3194 1HB  SER A 234      17.528  13.697  12.286  1.00  0.64           H  
ATOM   3195 2HB  SER A 234      16.765  13.450  13.854  1.00  0.64           H  
ATOM   3196  HG  SER A 234      15.452  15.060  13.535  1.00  0.64           H  
ATOM   3197  N   LYS A 235      20.122  13.689  13.714  1.00  0.65           N  
ATOM   3198  CA  LYS A 235      21.185  12.885  14.300  1.00  0.65           C  
ATOM   3199  C   LYS A 235      22.093  13.715  15.214  1.00  0.65           C  
ATOM   3200  O   LYS A 235      22.566  13.232  16.249  1.00  0.65           O  
ATOM   3201  CB  LYS A 235      21.989  12.210  13.207  1.00  0.65           C  
ATOM   3202  CG  LYS A 235      23.060  11.259  13.708  1.00  0.65           C  
ATOM   3203  CD  LYS A 235      23.583  10.484  12.561  1.00  0.65           C  
ATOM   3204  CE  LYS A 235      24.550   9.397  12.946  1.00  0.65           C  
ATOM   3205  NZ  LYS A 235      25.757   9.948  13.537  1.00  0.65           N  
ATOM   3206  H   LYS A 235      20.102  13.829  12.699  1.00  0.65           H  
ATOM   3207  HA  LYS A 235      20.727  12.109  14.910  1.00  0.65           H  
ATOM   3208 1HB  LYS A 235      21.320  11.660  12.547  1.00  0.65           H  
ATOM   3209 2HB  LYS A 235      22.479  12.978  12.601  1.00  0.65           H  
ATOM   3210 1HG  LYS A 235      23.873  11.842  14.143  1.00  0.65           H  
ATOM   3211 2HG  LYS A 235      22.676  10.602  14.464  1.00  0.65           H  
ATOM   3212 1HD  LYS A 235      22.754  10.052  11.997  1.00  0.65           H  
ATOM   3213 2HD  LYS A 235      24.111  11.191  11.934  1.00  0.65           H  
ATOM   3214 1HE  LYS A 235      24.088   8.712  13.649  1.00  0.65           H  
ATOM   3215 2HE  LYS A 235      24.825   8.848  12.045  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 235      26.412   9.170  13.750  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 235      26.184  10.597  12.829  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 235      25.527  10.447  14.381  1.00  0.65           H  
ATOM   3219  N   HIS A 236      22.318  14.969  14.825  1.00  0.66           N  
ATOM   3220  CA  HIS A 236      23.203  15.889  15.517  1.00  0.66           C  
ATOM   3221  C   HIS A 236      22.494  17.235  15.810  1.00  0.66           C  
ATOM   3222  O   HIS A 236      22.868  18.256  15.236  1.00  0.66           O  
ATOM   3223  CB  HIS A 236      24.391  16.200  14.627  1.00  0.66           C  
ATOM   3224  CG  HIS A 236      25.198  15.071  14.174  1.00  0.66           C  
ATOM   3225  ND1 HIS A 236      26.106  14.423  14.981  1.00  0.66           N  
ATOM   3226  CD2 HIS A 236      25.249  14.459  12.970  1.00  0.66           C  
ATOM   3227  CE1 HIS A 236      26.684  13.462  14.289  1.00  0.66           C  
ATOM   3228  NE2 HIS A 236      26.175  13.464  13.065  1.00  0.66           N  
ATOM   3229  H   HIS A 236      21.892  15.289  13.954  1.00  0.66           H  
ATOM   3230  HA  HIS A 236      23.567  15.438  16.432  1.00  0.66           H  
ATOM   3231 1HB  HIS A 236      24.010  16.691  13.749  1.00  0.66           H  
ATOM   3232 2HB  HIS A 236      25.052  16.874  15.151  1.00  0.66           H  
ATOM   3233  HD2 HIS A 236      24.656  14.713  12.087  1.00  0.66           H  
ATOM   3234  HE1 HIS A 236      27.444  12.778  14.661  1.00  0.66           H  
ATOM   3235  HE2 HIS A 236      26.418  12.827  12.300  1.00  0.66           H  
ATOM   3236  N   PRO A 237      21.545  17.300  16.761  1.00  0.66           N  
ATOM   3237  CA  PRO A 237      20.612  18.407  16.994  1.00  0.66           C  
ATOM   3238  C   PRO A 237      21.261  19.736  17.358  1.00  0.66           C  
ATOM   3239  O   PRO A 237      20.619  20.784  17.281  1.00  0.66           O  
ATOM   3240  CB  PRO A 237      19.763  17.887  18.157  1.00  0.66           C  
ATOM   3241  CG  PRO A 237      20.624  16.856  18.842  1.00  0.66           C  
ATOM   3242  CD  PRO A 237      21.403  16.201  17.728  1.00  0.66           C  
ATOM   3243  HA  PRO A 237      19.980  18.536  16.107  1.00  0.66           H  
ATOM   3244 1HB  PRO A 237      19.490  18.722  18.819  1.00  0.66           H  
ATOM   3245 2HB  PRO A 237      18.826  17.464  17.766  1.00  0.66           H  
ATOM   3246 1HG  PRO A 237      21.272  17.344  19.589  1.00  0.66           H  
ATOM   3247 2HG  PRO A 237      19.993  16.139  19.386  1.00  0.66           H  
ATOM   3248 1HD  PRO A 237      22.362  15.874  18.131  1.00  0.66           H  
ATOM   3249 2HD  PRO A 237      20.826  15.372  17.287  1.00  0.66           H  
ATOM   3250  N   ASN A 238      22.519  19.705  17.773  1.00  0.65           N  
ATOM   3251  CA  ASN A 238      23.202  20.924  18.160  1.00  0.65           C  
ATOM   3252  C   ASN A 238      23.995  21.562  17.012  1.00  0.65           C  
ATOM   3253  O   ASN A 238      24.690  22.557  17.224  1.00  0.65           O  
ATOM   3254  CB  ASN A 238      24.117  20.639  19.332  1.00  0.65           C  
ATOM   3255  CG  ASN A 238      23.347  20.304  20.585  1.00  0.65           C  
ATOM   3256  OD1 ASN A 238      22.298  20.894  20.866  1.00  0.65           O  
ATOM   3257  ND2 ASN A 238      23.850  19.362  21.343  1.00  0.65           N  
ATOM   3258  H   ASN A 238      23.014  18.829  17.814  1.00  0.65           H  
ATOM   3259  HA  ASN A 238      22.453  21.652  18.474  1.00  0.65           H  
ATOM   3260 1HB  ASN A 238      24.773  19.804  19.085  1.00  0.65           H  
ATOM   3261 2HB  ASN A 238      24.747  21.508  19.524  1.00  0.65           H  
ATOM   3262 1HD2 ASN A 238      23.384  19.097  22.188  1.00  0.65           H  
ATOM   3263 2HD2 ASN A 238      24.703  18.910  21.081  1.00  0.65           H  
ATOM   3264  N   LEU A 239      23.888  21.016  15.799  1.00  0.63           N  
ATOM   3265  CA  LEU A 239      24.619  21.608  14.677  1.00  0.63           C  
ATOM   3266  C   LEU A 239      24.076  22.952  14.239  1.00  0.63           C  
ATOM   3267  O   LEU A 239      22.862  23.164  14.182  1.00  0.63           O  
ATOM   3268  CB  LEU A 239      24.588  20.725  13.441  1.00  0.63           C  
ATOM   3269  CG  LEU A 239      25.293  19.439  13.497  1.00  0.63           C  
ATOM   3270  CD1 LEU A 239      25.002  18.713  12.222  1.00  0.63           C  
ATOM   3271  CD2 LEU A 239      26.757  19.639  13.676  1.00  0.63           C  
ATOM   3272  H   LEU A 239      23.321  20.178  15.653  1.00  0.63           H  
ATOM   3273  HA  LEU A 239      25.653  21.741  14.986  1.00  0.63           H  
ATOM   3274 1HB  LEU A 239      23.548  20.506  13.207  1.00  0.63           H  
ATOM   3275 2HB  LEU A 239      25.010  21.296  12.613  1.00  0.63           H  
ATOM   3276  HG  LEU A 239      24.936  18.889  14.310  1.00  0.63           H  
ATOM   3277 1HD1 LEU A 239      25.487  17.742  12.225  1.00  0.63           H  
ATOM   3278 2HD1 LEU A 239      23.923  18.585  12.147  1.00  0.63           H  
ATOM   3279 3HD1 LEU A 239      25.366  19.300  11.382  1.00  0.63           H  
ATOM   3280 1HD2 LEU A 239      27.250  18.670  13.716  1.00  0.63           H  
ATOM   3281 2HD2 LEU A 239      27.133  20.200  12.858  1.00  0.63           H  
ATOM   3282 3HD2 LEU A 239      26.939  20.181  14.606  1.00  0.63           H  
ATOM   3283  N   SER A 240      24.988  23.846  13.871  1.00  0.61           N  
ATOM   3284  CA  SER A 240      24.601  25.133  13.309  1.00  0.61           C  
ATOM   3285  C   SER A 240      24.274  24.985  11.838  1.00  0.61           C  
ATOM   3286  O   SER A 240      24.642  23.987  11.215  1.00  0.61           O  
ATOM   3287  CB  SER A 240      25.721  26.138  13.454  1.00  0.61           C  
ATOM   3288  OG  SER A 240      26.837  25.811  12.631  1.00  0.61           O  
ATOM   3289  H   SER A 240      25.977  23.607  13.978  1.00  0.61           H  
ATOM   3290  HA  SER A 240      23.715  25.494  13.834  1.00  0.61           H  
ATOM   3291 1HB  SER A 240      25.359  27.132  13.202  1.00  0.61           H  
ATOM   3292 2HB  SER A 240      26.038  26.161  14.496  1.00  0.61           H  
ATOM   3293  HG  SER A 240      27.567  26.355  12.961  1.00  0.61           H  
ATOM   3294  N   ALA A 241      23.643  26.001  11.250  1.00  0.59           N  
ATOM   3295  CA  ALA A 241      23.373  25.948   9.817  1.00  0.59           C  
ATOM   3296  C   ALA A 241      24.656  25.844   9.020  1.00  0.59           C  
ATOM   3297  O   ALA A 241      24.710  25.166   7.992  1.00  0.59           O  
ATOM   3298  CB  ALA A 241      22.621  27.177   9.365  1.00  0.59           C  
ATOM   3299  H   ALA A 241      23.342  26.796  11.792  1.00  0.59           H  
ATOM   3300  HA  ALA A 241      22.780  25.061   9.626  1.00  0.59           H  
ATOM   3301 1HB  ALA A 241      22.415  27.107   8.300  1.00  0.59           H  
ATOM   3302 2HB  ALA A 241      21.704  27.233   9.889  1.00  0.59           H  
ATOM   3303 3HB  ALA A 241      23.212  28.072   9.557  1.00  0.59           H  
ATOM   3304  N   SER A 242      25.710  26.505   9.489  1.00  0.58           N  
ATOM   3305  CA  SER A 242      26.962  26.471   8.760  1.00  0.58           C  
ATOM   3306  C   SER A 242      27.474  25.041   8.726  1.00  0.58           C  
ATOM   3307  O   SER A 242      27.889  24.539   7.679  1.00  0.58           O  
ATOM   3308  CB  SER A 242      27.996  27.339   9.450  1.00  0.58           C  
ATOM   3309  OG  SER A 242      27.627  28.689   9.456  1.00  0.58           O  
ATOM   3310  H   SER A 242      25.635  27.032  10.346  1.00  0.58           H  
ATOM   3311  HA  SER A 242      26.796  26.820   7.739  1.00  0.58           H  
ATOM   3312 1HB  SER A 242      28.133  26.992  10.472  1.00  0.58           H  
ATOM   3313 2HB  SER A 242      28.950  27.226   8.938  1.00  0.58           H  
ATOM   3314  HG  SER A 242      27.456  28.931   8.543  1.00  0.58           H  
ATOM   3315  N   GLN A 243      27.398  24.359   9.874  1.00  0.57           N  
ATOM   3316  CA  GLN A 243      27.888  22.987   9.949  1.00  0.57           C  
ATOM   3317  C   GLN A 243      27.064  22.021   9.102  1.00  0.57           C  
ATOM   3318  O   GLN A 243      27.622  21.145   8.431  1.00  0.57           O  
ATOM   3319  CB  GLN A 243      27.911  22.522  11.393  1.00  0.57           C  
ATOM   3320  CG  GLN A 243      28.956  23.188  12.256  1.00  0.57           C  
ATOM   3321  CD  GLN A 243      28.809  22.827  13.726  1.00  0.57           C  
ATOM   3322  OE1 GLN A 243      27.726  22.944  14.327  1.00  0.57           O  
ATOM   3323  NE2 GLN A 243      29.909  22.368  14.324  1.00  0.57           N  
ATOM   3324  H   GLN A 243      27.028  24.812  10.715  1.00  0.57           H  
ATOM   3325  HA  GLN A 243      28.907  22.973   9.573  1.00  0.57           H  
ATOM   3326 1HB  GLN A 243      26.931  22.679  11.843  1.00  0.57           H  
ATOM   3327 2HB  GLN A 243      28.119  21.466  11.394  1.00  0.57           H  
ATOM   3328 1HG  GLN A 243      29.941  22.867  11.921  1.00  0.57           H  
ATOM   3329 2HG  GLN A 243      28.862  24.266  12.151  1.00  0.57           H  
ATOM   3330 1HE2 GLN A 243      29.885  22.107  15.290  1.00  0.57           H  
ATOM   3331 2HE2 GLN A 243      30.763  22.283  13.807  1.00  0.57           H  
ATOM   3332  N   VAL A 244      25.744  22.189   9.077  1.00  0.57           N  
ATOM   3333  CA  VAL A 244      24.938  21.287   8.268  1.00  0.57           C  
ATOM   3334  C   VAL A 244      25.276  21.491   6.793  1.00  0.57           C  
ATOM   3335  O   VAL A 244      25.449  20.520   6.050  1.00  0.57           O  
ATOM   3336  CB  VAL A 244      23.435  21.480   8.508  1.00  0.57           C  
ATOM   3337  CG1 VAL A 244      22.648  20.637   7.503  1.00  0.57           C  
ATOM   3338  CG2 VAL A 244      23.073  21.051   9.942  1.00  0.57           C  
ATOM   3339  H   VAL A 244      25.309  22.920   9.647  1.00  0.57           H  
ATOM   3340  HA  VAL A 244      25.187  20.262   8.542  1.00  0.57           H  
ATOM   3341  HB  VAL A 244      23.184  22.529   8.362  1.00  0.57           H  
ATOM   3342 1HG1 VAL A 244      21.583  20.772   7.667  1.00  0.57           H  
ATOM   3343 2HG1 VAL A 244      22.906  20.952   6.500  1.00  0.57           H  
ATOM   3344 3HG1 VAL A 244      22.897  19.585   7.632  1.00  0.57           H  
ATOM   3345 1HG2 VAL A 244      22.005  21.195  10.109  1.00  0.57           H  
ATOM   3346 2HG2 VAL A 244      23.320  20.002  10.081  1.00  0.57           H  
ATOM   3347 3HG2 VAL A 244      23.634  21.659  10.650  1.00  0.57           H  
ATOM   3348  N   ARG A 245      25.400  22.755   6.362  1.00  0.58           N  
ATOM   3349  CA  ARG A 245      25.739  23.023   4.970  1.00  0.58           C  
ATOM   3350  C   ARG A 245      27.107  22.445   4.613  1.00  0.58           C  
ATOM   3351  O   ARG A 245      27.290  21.878   3.524  1.00  0.58           O  
ATOM   3352  CB  ARG A 245      25.779  24.521   4.690  1.00  0.58           C  
ATOM   3353  CG  ARG A 245      24.454  25.241   4.694  1.00  0.58           C  
ATOM   3354  CD  ARG A 245      24.631  26.662   4.415  1.00  0.58           C  
ATOM   3355  NE  ARG A 245      25.134  26.910   3.049  1.00  0.58           N  
ATOM   3356  CZ  ARG A 245      25.551  28.114   2.627  1.00  0.58           C  
ATOM   3357  NH1 ARG A 245      25.513  29.118   3.431  1.00  0.58           N  
ATOM   3358  NH2 ARG A 245      26.005  28.338   1.413  1.00  0.58           N  
ATOM   3359  H   ARG A 245      25.250  23.538   7.003  1.00  0.58           H  
ATOM   3360  HA  ARG A 245      24.989  22.564   4.334  1.00  0.58           H  
ATOM   3361 1HB  ARG A 245      26.405  25.002   5.445  1.00  0.58           H  
ATOM   3362 2HB  ARG A 245      26.245  24.695   3.721  1.00  0.58           H  
ATOM   3363 1HG  ARG A 245      23.830  24.863   3.944  1.00  0.58           H  
ATOM   3364 2HG  ARG A 245      23.966  25.127   5.657  1.00  0.58           H  
ATOM   3365 1HD  ARG A 245      23.681  27.188   4.535  1.00  0.58           H  
ATOM   3366 2HD  ARG A 245      25.361  27.057   5.113  1.00  0.58           H  
ATOM   3367  HE  ARG A 245      25.170  26.139   2.389  1.00  0.58           H  
ATOM   3368 1HH1 ARG A 245      25.167  29.003   4.369  1.00  0.58           H  
ATOM   3369 2HH1 ARG A 245      25.818  30.029   3.066  1.00  0.58           H  
ATOM   3370 1HH2 ARG A 245      26.085  27.601   0.699  1.00  0.58           H  
ATOM   3371 2HH2 ARG A 245      26.283  29.294   1.182  1.00  0.58           H  
ATOM   3372  N   ASN A 246      28.067  22.547   5.542  1.00  0.59           N  
ATOM   3373  CA  ASN A 246      29.401  22.030   5.295  1.00  0.59           C  
ATOM   3374  C   ASN A 246      29.369  20.515   5.123  1.00  0.59           C  
ATOM   3375  O   ASN A 246      30.039  19.980   4.234  1.00  0.59           O  
ATOM   3376  CB  ASN A 246      30.334  22.427   6.423  1.00  0.59           C  
ATOM   3377  CG  ASN A 246      30.686  23.897   6.398  1.00  0.59           C  
ATOM   3378  OD1 ASN A 246      30.571  24.570   5.364  1.00  0.59           O  
ATOM   3379  ND2 ASN A 246      31.112  24.408   7.526  1.00  0.59           N  
ATOM   3380  H   ASN A 246      27.880  23.035   6.419  1.00  0.59           H  
ATOM   3381  HA  ASN A 246      29.772  22.459   4.365  1.00  0.59           H  
ATOM   3382 1HB  ASN A 246      29.859  22.198   7.376  1.00  0.59           H  
ATOM   3383 2HB  ASN A 246      31.249  21.841   6.363  1.00  0.59           H  
ATOM   3384 1HD2 ASN A 246      31.357  25.375   7.574  1.00  0.59           H  
ATOM   3385 2HD2 ASN A 246      31.188  23.831   8.336  1.00  0.59           H  
ATOM   3386  N   ARG A 247      28.547  19.826   5.924  1.00  0.60           N  
ATOM   3387  CA  ARG A 247      28.412  18.375   5.818  1.00  0.60           C  
ATOM   3388  C   ARG A 247      27.782  17.953   4.487  1.00  0.60           C  
ATOM   3389  O   ARG A 247      28.258  17.012   3.838  1.00  0.60           O  
ATOM   3390  CB  ARG A 247      27.568  17.853   6.974  1.00  0.60           C  
ATOM   3391  CG  ARG A 247      28.235  17.819   8.344  1.00  0.60           C  
ATOM   3392  CD  ARG A 247      27.255  17.412   9.382  1.00  0.60           C  
ATOM   3393  NE  ARG A 247      27.822  17.353  10.712  1.00  0.60           N  
ATOM   3394  CZ  ARG A 247      28.375  16.257  11.277  1.00  0.60           C  
ATOM   3395  NH1 ARG A 247      28.408  15.099  10.641  1.00  0.60           N  
ATOM   3396  NH2 ARG A 247      28.884  16.339  12.494  1.00  0.60           N  
ATOM   3397  H   ARG A 247      28.028  20.322   6.652  1.00  0.60           H  
ATOM   3398  HA  ARG A 247      29.404  17.933   5.888  1.00  0.60           H  
ATOM   3399 1HB  ARG A 247      26.676  18.470   7.071  1.00  0.60           H  
ATOM   3400 2HB  ARG A 247      27.238  16.840   6.752  1.00  0.60           H  
ATOM   3401 1HG  ARG A 247      29.050  17.096   8.335  1.00  0.60           H  
ATOM   3402 2HG  ARG A 247      28.621  18.806   8.591  1.00  0.60           H  
ATOM   3403 1HD  ARG A 247      26.461  18.150   9.395  1.00  0.60           H  
ATOM   3404 2HD  ARG A 247      26.844  16.434   9.138  1.00  0.60           H  
ATOM   3405  HE  ARG A 247      27.825  18.207  11.251  1.00  0.60           H  
ATOM   3406 1HH1 ARG A 247      28.000  14.979   9.700  1.00  0.60           H  
ATOM   3407 2HH1 ARG A 247      28.820  14.294  11.085  1.00  0.60           H  
ATOM   3408 1HH2 ARG A 247      28.862  17.216  12.995  1.00  0.60           H  
ATOM   3409 2HH2 ARG A 247      29.290  15.521  12.924  1.00  0.60           H  
ATOM   3410  N   LEU A 248      26.749  18.684   4.051  1.00  0.61           N  
ATOM   3411  CA  LEU A 248      26.060  18.374   2.798  1.00  0.61           C  
ATOM   3412  C   LEU A 248      27.005  18.569   1.610  1.00  0.61           C  
ATOM   3413  O   LEU A 248      27.049  17.754   0.689  1.00  0.61           O  
ATOM   3414  CB  LEU A 248      24.834  19.290   2.676  1.00  0.61           C  
ATOM   3415  CG  LEU A 248      23.693  19.014   3.721  1.00  0.61           C  
ATOM   3416  CD1 LEU A 248      22.729  20.116   3.716  1.00  0.61           C  
ATOM   3417  CD2 LEU A 248      22.932  17.768   3.386  1.00  0.61           C  
ATOM   3418  H   LEU A 248      26.405  19.452   4.633  1.00  0.61           H  
ATOM   3419  HA  LEU A 248      25.735  17.334   2.824  1.00  0.61           H  
ATOM   3420 1HB  LEU A 248      25.161  20.321   2.811  1.00  0.61           H  
ATOM   3421 2HB  LEU A 248      24.417  19.190   1.676  1.00  0.61           H  
ATOM   3422  HG  LEU A 248      24.138  18.926   4.704  1.00  0.61           H  
ATOM   3423 1HD1 LEU A 248      21.982  19.909   4.447  1.00  0.61           H  
ATOM   3424 2HD1 LEU A 248      23.245  21.025   3.974  1.00  0.61           H  
ATOM   3425 3HD1 LEU A 248      22.274  20.204   2.734  1.00  0.61           H  
ATOM   3426 1HD2 LEU A 248      22.156  17.607   4.122  1.00  0.61           H  
ATOM   3427 2HD2 LEU A 248      22.468  17.895   2.440  1.00  0.61           H  
ATOM   3428 3HD2 LEU A 248      23.605  16.915   3.369  1.00  0.61           H  
ATOM   3429  N   SER A 249      27.825  19.626   1.668  1.00  0.62           N  
ATOM   3430  CA  SER A 249      28.798  19.888   0.614  1.00  0.62           C  
ATOM   3431  C   SER A 249      29.983  18.917   0.616  1.00  0.62           C  
ATOM   3432  O   SER A 249      30.347  18.361  -0.422  1.00  0.62           O  
ATOM   3433  CB  SER A 249      29.383  21.277   0.791  1.00  0.62           C  
ATOM   3434  OG  SER A 249      28.449  22.301   0.581  1.00  0.62           O  
ATOM   3435  H   SER A 249      27.746  20.283   2.445  1.00  0.62           H  
ATOM   3436  HA  SER A 249      28.290  19.816  -0.348  1.00  0.62           H  
ATOM   3437 1HB  SER A 249      29.769  21.358   1.810  1.00  0.62           H  
ATOM   3438 2HB  SER A 249      30.223  21.388   0.134  1.00  0.62           H  
ATOM   3439  HG  SER A 249      27.829  22.240   1.337  1.00  0.62           H  
ATOM   3440  N   SER A 250      30.556  18.677   1.797  1.00  0.63           N  
ATOM   3441  CA  SER A 250      31.759  17.865   1.956  1.00  0.63           C  
ATOM   3442  C   SER A 250      31.566  16.440   1.496  1.00  0.63           C  
ATOM   3443  O   SER A 250      32.480  15.825   0.948  1.00  0.63           O  
ATOM   3444  CB  SER A 250      32.191  17.849   3.408  1.00  0.63           C  
ATOM   3445  OG  SER A 250      32.566  19.126   3.834  1.00  0.63           O  
ATOM   3446  H   SER A 250      30.184  19.126   2.629  1.00  0.63           H  
ATOM   3447  HA  SER A 250      32.553  18.314   1.358  1.00  0.63           H  
ATOM   3448 1HB  SER A 250      31.368  17.484   4.026  1.00  0.63           H  
ATOM   3449 2HB  SER A 250      33.024  17.161   3.529  1.00  0.63           H  
ATOM   3450  HG  SER A 250      31.727  19.635   3.875  1.00  0.63           H  
ATOM   3451  N   THR A 251      30.374  15.913   1.719  1.00  0.65           N  
ATOM   3452  CA  THR A 251      30.073  14.542   1.386  1.00  0.65           C  
ATOM   3453  C   THR A 251      29.404  14.364   0.034  1.00  0.65           C  
ATOM   3454  O   THR A 251      28.844  13.298  -0.264  1.00  0.65           O  
ATOM   3455  CB  THR A 251      29.237  13.945   2.486  1.00  0.65           C  
ATOM   3456  OG1 THR A 251      28.035  14.699   2.649  1.00  0.65           O  
ATOM   3457  CG2 THR A 251      30.061  13.980   3.763  1.00  0.65           C  
ATOM   3458  H   THR A 251      29.656  16.466   2.192  1.00  0.65           H  
ATOM   3459  HA  THR A 251      31.013  13.993   1.355  1.00  0.65           H  
ATOM   3460  HB  THR A 251      28.980  12.921   2.236  1.00  0.65           H  
ATOM   3461  HG1 THR A 251      28.254  15.612   2.927  1.00  0.65           H  
ATOM   3462 1HG2 THR A 251      29.526  13.554   4.557  1.00  0.65           H  
ATOM   3463 2HG2 THR A 251      30.975  13.410   3.612  1.00  0.65           H  
ATOM   3464 3HG2 THR A 251      30.309  15.013   4.005  1.00  0.65           H  
ATOM   3465  N   ALA A 252      29.411  15.413  -0.777  1.00  0.66           N  
ATOM   3466  CA  ALA A 252      28.849  15.289  -2.096  1.00  0.66           C  
ATOM   3467  C   ALA A 252      29.818  14.501  -3.002  1.00  0.66           C  
ATOM   3468  O   ALA A 252      31.038  14.632  -2.882  1.00  0.66           O  
ATOM   3469  CB  ALA A 252      28.527  16.658  -2.638  1.00  0.66           C  
ATOM   3470  H   ALA A 252      29.841  16.298  -0.505  1.00  0.66           H  
ATOM   3471  HA  ALA A 252      27.940  14.729  -2.013  1.00  0.66           H  
ATOM   3472 1HB  ALA A 252      28.086  16.567  -3.602  1.00  0.66           H  
ATOM   3473 2HB  ALA A 252      27.830  17.161  -1.965  1.00  0.66           H  
ATOM   3474 3HB  ALA A 252      29.442  17.242  -2.709  1.00  0.66           H  
ATOM   3475  N   THR A 253      29.271  13.691  -3.912  1.00  0.68           N  
ATOM   3476  CA  THR A 253      30.057  12.910  -4.867  1.00  0.68           C  
ATOM   3477  C   THR A 253      30.047  13.517  -6.259  1.00  0.68           C  
ATOM   3478  O   THR A 253      28.997  13.625  -6.908  1.00  0.68           O  
ATOM   3479  CB  THR A 253      29.528  11.468  -4.948  1.00  0.68           C  
ATOM   3480  OG1 THR A 253      29.659  10.835  -3.667  1.00  0.68           O  
ATOM   3481  CG2 THR A 253      30.288  10.679  -6.002  1.00  0.68           C  
ATOM   3482  H   THR A 253      28.264  13.613  -3.923  1.00  0.68           H  
ATOM   3483  HA  THR A 253      31.089  12.883  -4.520  1.00  0.68           H  
ATOM   3484  HB  THR A 253      28.470  11.496  -5.215  1.00  0.68           H  
ATOM   3485  HG1 THR A 253      29.272  11.397  -2.988  1.00  0.68           H  
ATOM   3486 1HG2 THR A 253      29.896   9.665  -6.053  1.00  0.68           H  
ATOM   3487 2HG2 THR A 253      30.171  11.163  -6.977  1.00  0.68           H  
ATOM   3488 3HG2 THR A 253      31.344  10.647  -5.741  1.00  0.68           H  
ATOM   3489  N   TYR A 254      31.228  13.905  -6.728  1.00  0.70           N  
ATOM   3490  CA  TYR A 254      31.365  14.603  -7.999  1.00  0.70           C  
ATOM   3491  C   TYR A 254      30.962  13.764  -9.196  1.00  0.70           C  
ATOM   3492  O   TYR A 254      31.357  12.607  -9.329  1.00  0.70           O  
ATOM   3493  CB  TYR A 254      32.801  15.091  -8.148  1.00  0.70           C  
ATOM   3494  CG  TYR A 254      33.125  16.285  -7.275  1.00  0.70           C  
ATOM   3495  CD1 TYR A 254      33.677  16.104  -6.018  1.00  0.70           C  
ATOM   3496  CD2 TYR A 254      32.896  17.569  -7.755  1.00  0.70           C  
ATOM   3497  CE1 TYR A 254      33.990  17.203  -5.237  1.00  0.70           C  
ATOM   3498  CE2 TYR A 254      33.217  18.662  -6.980  1.00  0.70           C  
ATOM   3499  CZ  TYR A 254      33.759  18.485  -5.724  1.00  0.70           C  
ATOM   3500  OH  TYR A 254      34.079  19.579  -4.948  1.00  0.70           O  
ATOM   3501  H   TYR A 254      32.048  13.755  -6.156  1.00  0.70           H  
ATOM   3502  HA  TYR A 254      30.712  15.476  -7.977  1.00  0.70           H  
ATOM   3503 1HB  TYR A 254      33.489  14.284  -7.895  1.00  0.70           H  
ATOM   3504 2HB  TYR A 254      32.983  15.368  -9.186  1.00  0.70           H  
ATOM   3505  HD1 TYR A 254      33.861  15.098  -5.641  1.00  0.70           H  
ATOM   3506  HD2 TYR A 254      32.467  17.714  -8.750  1.00  0.70           H  
ATOM   3507  HE1 TYR A 254      34.419  17.060  -4.247  1.00  0.70           H  
ATOM   3508  HE2 TYR A 254      33.038  19.669  -7.365  1.00  0.70           H  
ATOM   3509  HH  TYR A 254      33.806  20.381  -5.402  1.00  0.70           H  
ATOM   3510  N   LEU A 255      30.202  14.393 -10.084  1.00  0.72           N  
ATOM   3511  CA  LEU A 255      29.713  13.789 -11.313  1.00  0.72           C  
ATOM   3512  C   LEU A 255      30.366  14.364 -12.576  1.00  0.72           C  
ATOM   3513  O   LEU A 255      30.132  13.883 -13.686  1.00  0.72           O  
ATOM   3514  CB  LEU A 255      28.215  14.013 -11.394  1.00  0.72           C  
ATOM   3515  CG  LEU A 255      27.345  13.436 -10.296  1.00  0.72           C  
ATOM   3516  CD1 LEU A 255      25.933  13.894 -10.571  1.00  0.72           C  
ATOM   3517  CD2 LEU A 255      27.464  11.935 -10.297  1.00  0.72           C  
ATOM   3518  H   LEU A 255      29.928  15.342  -9.881  1.00  0.72           H  
ATOM   3519  HA  LEU A 255      29.918  12.720 -11.275  1.00  0.72           H  
ATOM   3520 1HB  LEU A 255      28.058  15.068 -11.376  1.00  0.72           H  
ATOM   3521 2HB  LEU A 255      27.852  13.631 -12.349  1.00  0.72           H  
ATOM   3522  HG  LEU A 255      27.648  13.810  -9.315  1.00  0.72           H  
ATOM   3523 1HD1 LEU A 255      25.260  13.508  -9.871  1.00  0.72           H  
ATOM   3524 2HD1 LEU A 255      25.898  14.963 -10.535  1.00  0.72           H  
ATOM   3525 3HD1 LEU A 255      25.639  13.558 -11.544  1.00  0.72           H  
ATOM   3526 1HD2 LEU A 255      26.825  11.520  -9.518  1.00  0.72           H  
ATOM   3527 2HD2 LEU A 255      27.157  11.548 -11.270  1.00  0.72           H  
ATOM   3528 3HD2 LEU A 255      28.501  11.653 -10.103  1.00  0.72           H  
ATOM   3529  N   GLY A 256      31.144  15.427 -12.407  1.00  0.72           N  
ATOM   3530  CA  GLY A 256      31.740  16.154 -13.526  1.00  0.72           C  
ATOM   3531  C   GLY A 256      32.044  17.581 -13.086  1.00  0.72           C  
ATOM   3532  O   GLY A 256      32.096  17.849 -11.887  1.00  0.72           O  
ATOM   3533  H   GLY A 256      31.321  15.748 -11.470  1.00  0.72           H  
ATOM   3534 1HA  GLY A 256      32.655  15.657 -13.848  1.00  0.72           H  
ATOM   3535 2HA  GLY A 256      31.052  16.162 -14.370  1.00  0.72           H  
ATOM   3536  N   SER A 257      32.256  18.492 -14.046  1.00  0.71           N  
ATOM   3537  CA  SER A 257      32.576  19.885 -13.711  1.00  0.71           C  
ATOM   3538  C   SER A 257      31.517  20.522 -12.856  1.00  0.71           C  
ATOM   3539  O   SER A 257      30.321  20.385 -13.139  1.00  0.71           O  
ATOM   3540  CB  SER A 257      32.715  20.754 -14.945  1.00  0.71           C  
ATOM   3541  OG  SER A 257      32.859  22.131 -14.578  1.00  0.71           O  
ATOM   3542  H   SER A 257      32.202  18.210 -15.015  1.00  0.71           H  
ATOM   3543  HA  SER A 257      33.518  19.898 -13.158  1.00  0.71           H  
ATOM   3544 1HB  SER A 257      33.589  20.435 -15.510  1.00  0.71           H  
ATOM   3545 2HB  SER A 257      31.849  20.631 -15.584  1.00  0.71           H  
ATOM   3546  HG  SER A 257      33.226  22.570 -15.356  1.00  0.71           H  
ATOM   3547  N   SER A 258      31.966  21.317 -11.887  1.00  0.69           N  
ATOM   3548  CA  SER A 258      31.079  22.034 -10.989  1.00  0.69           C  
ATOM   3549  C   SER A 258      30.136  22.981 -11.714  1.00  0.69           C  
ATOM   3550  O   SER A 258      29.030  23.249 -11.246  1.00  0.69           O  
ATOM   3551  CB  SER A 258      31.888  22.808  -9.965  1.00  0.69           C  
ATOM   3552  OG  SER A 258      32.546  21.931  -9.102  1.00  0.69           O  
ATOM   3553  H   SER A 258      32.964  21.387 -11.748  1.00  0.69           H  
ATOM   3554  HA  SER A 258      30.482  21.292 -10.472  1.00  0.69           H  
ATOM   3555 1HB  SER A 258      32.612  23.444 -10.471  1.00  0.69           H  
ATOM   3556 2HB  SER A 258      31.221  23.453  -9.392  1.00  0.69           H  
ATOM   3557  HG  SER A 258      31.821  21.386  -8.714  1.00  0.69           H  
ATOM   3558  N   PHE A 259      30.527  23.446 -12.895  1.00  0.66           N  
ATOM   3559  CA  PHE A 259      29.642  24.329 -13.638  1.00  0.66           C  
ATOM   3560  C   PHE A 259      28.288  23.649 -13.845  1.00  0.66           C  
ATOM   3561  O   PHE A 259      27.226  24.275 -13.777  1.00  0.66           O  
ATOM   3562  CB  PHE A 259      30.233  24.745 -14.975  1.00  0.66           C  
ATOM   3563  CG  PHE A 259      29.305  25.623 -15.732  1.00  0.66           C  
ATOM   3564  CD1 PHE A 259      29.158  26.967 -15.437  1.00  0.66           C  
ATOM   3565  CD2 PHE A 259      28.567  25.093 -16.732  1.00  0.66           C  
ATOM   3566  CE1 PHE A 259      28.267  27.727 -16.158  1.00  0.66           C  
ATOM   3567  CE2 PHE A 259      27.696  25.837 -17.444  1.00  0.66           C  
ATOM   3568  CZ  PHE A 259      27.541  27.146 -17.150  1.00  0.66           C  
ATOM   3569  H   PHE A 259      31.420  23.150 -13.300  1.00  0.66           H  
ATOM   3570  HA  PHE A 259      29.479  25.232 -13.047  1.00  0.66           H  
ATOM   3571 1HB  PHE A 259      31.171  25.274 -14.822  1.00  0.66           H  
ATOM   3572 2HB  PHE A 259      30.440  23.859 -15.579  1.00  0.66           H  
ATOM   3573  HD1 PHE A 259      29.745  27.413 -14.634  1.00  0.66           H  
ATOM   3574  HD2 PHE A 259      28.690  24.057 -16.947  1.00  0.66           H  
ATOM   3575  HE1 PHE A 259      28.136  28.789 -15.943  1.00  0.66           H  
ATOM   3576  HE2 PHE A 259      27.114  25.389 -18.246  1.00  0.66           H  
ATOM   3577  HZ  PHE A 259      26.838  27.731 -17.717  1.00  0.66           H  
ATOM   3578  N   TYR A 260      28.335  22.361 -14.169  1.00  0.63           N  
ATOM   3579  CA  TYR A 260      27.137  21.611 -14.460  1.00  0.63           C  
ATOM   3580  C   TYR A 260      26.643  20.846 -13.231  1.00  0.63           C  
ATOM   3581  O   TYR A 260      25.438  20.681 -13.041  1.00  0.63           O  
ATOM   3582  CB  TYR A 260      27.443  20.628 -15.591  1.00  0.63           C  
ATOM   3583  CG  TYR A 260      27.794  21.289 -16.894  1.00  0.63           C  
ATOM   3584  CD1 TYR A 260      29.096  21.272 -17.359  1.00  0.63           C  
ATOM   3585  CD2 TYR A 260      26.819  21.906 -17.617  1.00  0.63           C  
ATOM   3586  CE1 TYR A 260      29.407  21.888 -18.562  1.00  0.63           C  
ATOM   3587  CE2 TYR A 260      27.104  22.526 -18.816  1.00  0.63           C  
ATOM   3588  CZ  TYR A 260      28.398  22.522 -19.294  1.00  0.63           C  
ATOM   3589  OH  TYR A 260      28.705  23.146 -20.486  1.00  0.63           O  
ATOM   3590  H   TYR A 260      29.223  21.870 -14.155  1.00  0.63           H  
ATOM   3591  HA  TYR A 260      26.359  22.301 -14.769  1.00  0.63           H  
ATOM   3592 1HB  TYR A 260      28.286  20.002 -15.294  1.00  0.63           H  
ATOM   3593 2HB  TYR A 260      26.591  19.973 -15.750  1.00  0.63           H  
ATOM   3594  HD1 TYR A 260      29.871  20.778 -16.778  1.00  0.63           H  
ATOM   3595  HD2 TYR A 260      25.823  21.899 -17.239  1.00  0.63           H  
ATOM   3596  HE1 TYR A 260      30.432  21.882 -18.931  1.00  0.63           H  
ATOM   3597  HE2 TYR A 260      26.310  23.018 -19.382  1.00  0.63           H  
ATOM   3598  HH  TYR A 260      27.964  23.701 -20.766  1.00  0.63           H  
ATOM   3599  N   TYR A 261      27.576  20.381 -12.401  1.00  0.61           N  
ATOM   3600  CA  TYR A 261      27.230  19.534 -11.270  1.00  0.61           C  
ATOM   3601  C   TYR A 261      27.511  20.024  -9.838  1.00  0.61           C  
ATOM   3602  O   TYR A 261      27.417  19.218  -8.905  1.00  0.61           O  
ATOM   3603  CB  TYR A 261      27.893  18.187 -11.456  1.00  0.61           C  
ATOM   3604  CG  TYR A 261      27.391  17.434 -12.653  1.00  0.61           C  
ATOM   3605  CD1 TYR A 261      28.121  17.371 -13.822  1.00  0.61           C  
ATOM   3606  CD2 TYR A 261      26.183  16.793 -12.563  1.00  0.61           C  
ATOM   3607  CE1 TYR A 261      27.623  16.645 -14.895  1.00  0.61           C  
ATOM   3608  CE2 TYR A 261      25.693  16.075 -13.595  1.00  0.61           C  
ATOM   3609  CZ  TYR A 261      26.393  15.988 -14.771  1.00  0.61           C  
ATOM   3610  OH  TYR A 261      25.870  15.256 -15.831  1.00  0.61           O  
ATOM   3611  H   TYR A 261      28.557  20.565 -12.593  1.00  0.61           H  
ATOM   3612  HA  TYR A 261      26.162  19.368 -11.333  1.00  0.61           H  
ATOM   3613 1HB  TYR A 261      28.975  18.325 -11.567  1.00  0.61           H  
ATOM   3614 2HB  TYR A 261      27.728  17.575 -10.571  1.00  0.61           H  
ATOM   3615  HD1 TYR A 261      29.081  17.885 -13.896  1.00  0.61           H  
ATOM   3616  HD2 TYR A 261      25.616  16.852 -11.653  1.00  0.61           H  
ATOM   3617  HE1 TYR A 261      28.191  16.586 -15.823  1.00  0.61           H  
ATOM   3618  HE2 TYR A 261      24.738  15.570 -13.479  1.00  0.61           H  
ATOM   3619  HH  TYR A 261      26.518  15.233 -16.548  1.00  0.61           H  
ATOM   3620  N   GLY A 262      27.876  21.283  -9.632  1.00  0.59           N  
ATOM   3621  CA  GLY A 262      28.132  21.761  -8.275  1.00  0.59           C  
ATOM   3622  C   GLY A 262      29.230  20.939  -7.609  1.00  0.59           C  
ATOM   3623  O   GLY A 262      30.308  20.729  -8.172  1.00  0.59           O  
ATOM   3624  H   GLY A 262      27.992  21.939 -10.400  1.00  0.59           H  
ATOM   3625 1HA  GLY A 262      28.432  22.810  -8.315  1.00  0.59           H  
ATOM   3626 2HA  GLY A 262      27.218  21.709  -7.684  1.00  0.59           H  
ATOM   3627  N   LYS A 263      28.958  20.449  -6.411  1.00  0.59           N  
ATOM   3628  CA  LYS A 263      29.933  19.653  -5.700  1.00  0.59           C  
ATOM   3629  C   LYS A 263      29.565  18.166  -5.795  1.00  0.59           C  
ATOM   3630  O   LYS A 263      30.206  17.322  -5.171  1.00  0.59           O  
ATOM   3631  CB  LYS A 263      29.987  20.116  -4.252  1.00  0.59           C  
ATOM   3632  CG  LYS A 263      30.361  21.589  -4.095  1.00  0.59           C  
ATOM   3633  CD  LYS A 263      30.318  22.005  -2.646  1.00  0.59           C  
ATOM   3634  CE  LYS A 263      30.436  23.523  -2.487  1.00  0.59           C  
ATOM   3635  NZ  LYS A 263      30.409  23.944  -1.045  1.00  0.59           N  
ATOM   3636  H   LYS A 263      28.083  20.659  -5.945  1.00  0.59           H  
ATOM   3637  HA  LYS A 263      30.904  19.801  -6.153  1.00  0.59           H  
ATOM   3638 1HB  LYS A 263      29.039  19.923  -3.757  1.00  0.59           H  
ATOM   3639 2HB  LYS A 263      30.744  19.530  -3.724  1.00  0.59           H  
ATOM   3640 1HG  LYS A 263      31.366  21.749  -4.484  1.00  0.59           H  
ATOM   3641 2HG  LYS A 263      29.668  22.208  -4.663  1.00  0.59           H  
ATOM   3642 1HD  LYS A 263      29.360  21.684  -2.224  1.00  0.59           H  
ATOM   3643 2HD  LYS A 263      31.124  21.516  -2.103  1.00  0.59           H  
ATOM   3644 1HE  LYS A 263      31.355  23.877  -2.948  1.00  0.59           H  
ATOM   3645 2HE  LYS A 263      29.585  23.980  -2.995  1.00  0.59           H  
ATOM   3646 1HZ  LYS A 263      30.457  24.950  -0.983  1.00  0.59           H  
ATOM   3647 2HZ  LYS A 263      29.535  23.608  -0.590  1.00  0.59           H  
ATOM   3648 3HZ  LYS A 263      31.198  23.540  -0.567  1.00  0.59           H  
ATOM   3649  N   GLY A 264      28.515  17.845  -6.569  1.00  0.59           N  
ATOM   3650  CA  GLY A 264      28.073  16.458  -6.696  1.00  0.59           C  
ATOM   3651  C   GLY A 264      26.802  16.076  -5.920  1.00  0.59           C  
ATOM   3652  O   GLY A 264      26.117  16.940  -5.365  1.00  0.59           O  
ATOM   3653  H   GLY A 264      28.043  18.565  -7.116  1.00  0.59           H  
ATOM   3654 1HA  GLY A 264      27.945  16.211  -7.751  1.00  0.59           H  
ATOM   3655 2HA  GLY A 264      28.882  15.859  -6.329  1.00  0.59           H  
ATOM   3656  N   LEU A 265      26.482  14.771  -5.898  1.00  0.60           N  
ATOM   3657  CA  LEU A 265      25.261  14.271  -5.234  1.00  0.60           C  
ATOM   3658  C   LEU A 265      25.519  14.044  -3.768  1.00  0.60           C  
ATOM   3659  O   LEU A 265      26.577  13.547  -3.406  1.00  0.60           O  
ATOM   3660  CB  LEU A 265      24.784  12.951  -5.849  1.00  0.60           C  
ATOM   3661  CG  LEU A 265      24.419  13.054  -7.254  1.00  0.60           C  
ATOM   3662  CD1 LEU A 265      24.059  11.702  -7.845  1.00  0.60           C  
ATOM   3663  CD2 LEU A 265      23.285  13.967  -7.354  1.00  0.60           C  
ATOM   3664  H   LEU A 265      27.130  14.124  -6.354  1.00  0.60           H  
ATOM   3665  HA  LEU A 265      24.477  15.017  -5.334  1.00  0.60           H  
ATOM   3666 1HB  LEU A 265      25.580  12.213  -5.757  1.00  0.60           H  
ATOM   3667 2HB  LEU A 265      23.913  12.597  -5.291  1.00  0.60           H  
ATOM   3668  HG  LEU A 265      25.260  13.458  -7.774  1.00  0.60           H  
ATOM   3669 1HD1 LEU A 265      23.798  11.827  -8.892  1.00  0.60           H  
ATOM   3670 2HD1 LEU A 265      24.912  11.028  -7.760  1.00  0.60           H  
ATOM   3671 3HD1 LEU A 265      23.208  11.282  -7.306  1.00  0.60           H  
ATOM   3672 1HD2 LEU A 265      23.018  14.120  -8.379  1.00  0.60           H  
ATOM   3673 2HD2 LEU A 265      22.442  13.562  -6.808  1.00  0.60           H  
ATOM   3674 3HD2 LEU A 265      23.578  14.884  -6.918  1.00  0.60           H  
ATOM   3675  N   ILE A 266      24.561  14.343  -2.912  1.00  0.62           N  
ATOM   3676  CA  ILE A 266      24.837  14.185  -1.488  1.00  0.62           C  
ATOM   3677  C   ILE A 266      24.689  12.781  -0.938  1.00  0.62           C  
ATOM   3678  O   ILE A 266      23.606  12.206  -0.986  1.00  0.62           O  
ATOM   3679  CB  ILE A 266      23.896  15.065  -0.669  1.00  0.62           C  
ATOM   3680  CG1 ILE A 266      24.098  16.497  -1.025  1.00  0.62           C  
ATOM   3681  CG2 ILE A 266      24.141  14.856   0.844  1.00  0.62           C  
ATOM   3682  CD1 ILE A 266      23.071  17.322  -0.422  1.00  0.62           C  
ATOM   3683  H   ILE A 266      23.681  14.729  -3.238  1.00  0.62           H  
ATOM   3684  HA  ILE A 266      25.854  14.509  -1.299  1.00  0.62           H  
ATOM   3685  HB  ILE A 266      22.863  14.806  -0.904  1.00  0.62           H  
ATOM   3686 1HG1 ILE A 266      25.079  16.829  -0.680  1.00  0.62           H  
ATOM   3687 2HG1 ILE A 266      24.054  16.610  -2.108  1.00  0.62           H  
ATOM   3688 1HG2 ILE A 266      23.461  15.481   1.411  1.00  0.62           H  
ATOM   3689 2HG2 ILE A 266      23.970  13.821   1.102  1.00  0.62           H  
ATOM   3690 3HG2 ILE A 266      25.176  15.126   1.089  1.00  0.62           H  
ATOM   3691 1HD1 ILE A 266      23.207  18.354  -0.670  1.00  0.62           H  
ATOM   3692 2HD1 ILE A 266      22.112  16.985  -0.761  1.00  0.62           H  
ATOM   3693 3HD1 ILE A 266      23.149  17.191   0.612  1.00  0.62           H  
ATOM   3694  N   ASN A 267      25.766  12.254  -0.357  1.00  0.63           N  
ATOM   3695  CA  ASN A 267      25.710  10.962   0.311  1.00  0.63           C  
ATOM   3696  C   ASN A 267      25.320  11.241   1.753  1.00  0.63           C  
ATOM   3697  O   ASN A 267      26.163  11.624   2.572  1.00  0.63           O  
ATOM   3698  CB  ASN A 267      27.040  10.241   0.184  1.00  0.63           C  
ATOM   3699  CG  ASN A 267      27.068   8.896   0.867  1.00  0.63           C  
ATOM   3700  OD1 ASN A 267      26.415   8.706   1.904  1.00  0.63           O  
ATOM   3701  ND2 ASN A 267      27.814   7.970   0.315  1.00  0.63           N  
ATOM   3702  H   ASN A 267      26.661  12.753  -0.376  1.00  0.63           H  
ATOM   3703  HA  ASN A 267      24.921  10.353  -0.139  1.00  0.63           H  
ATOM   3704 1HB  ASN A 267      27.276  10.105  -0.873  1.00  0.63           H  
ATOM   3705 2HB  ASN A 267      27.826  10.868   0.611  1.00  0.63           H  
ATOM   3706 1HD2 ASN A 267      27.874   7.061   0.731  1.00  0.63           H  
ATOM   3707 2HD2 ASN A 267      28.327   8.174  -0.521  1.00  0.63           H  
ATOM   3708  N   VAL A 268      24.042  11.059   2.070  1.00  0.66           N  
ATOM   3709  CA  VAL A 268      23.546  11.475   3.364  1.00  0.66           C  
ATOM   3710  C   VAL A 268      24.164  10.650   4.470  1.00  0.66           C  
ATOM   3711  O   VAL A 268      24.426  11.171   5.550  1.00  0.66           O  
ATOM   3712  CB  VAL A 268      22.034  11.371   3.474  1.00  0.66           C  
ATOM   3713  CG1 VAL A 268      21.625  11.783   4.902  1.00  0.66           C  
ATOM   3714  CG2 VAL A 268      21.392  12.232   2.442  1.00  0.66           C  
ATOM   3715  H   VAL A 268      23.381  10.682   1.385  1.00  0.66           H  
ATOM   3716  HA  VAL A 268      23.824  12.521   3.509  1.00  0.66           H  
ATOM   3717  HB  VAL A 268      21.735  10.330   3.323  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 268      20.558  11.687   5.010  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 268      22.122  11.166   5.633  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 268      21.916  12.821   5.073  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 268      20.308  12.161   2.520  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 268      21.712  13.233   2.601  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 268      21.704  11.925   1.459  1.00  0.66           H  
ATOM   3724  N   GLU A 269      24.338   9.347   4.243  1.00  0.69           N  
ATOM   3725  CA  GLU A 269      24.920   8.519   5.289  1.00  0.69           C  
ATOM   3726  C   GLU A 269      26.272   9.063   5.693  1.00  0.69           C  
ATOM   3727  O   GLU A 269      26.542   9.207   6.883  1.00  0.69           O  
ATOM   3728  CB  GLU A 269      25.061   7.061   4.849  1.00  0.69           C  
ATOM   3729  CG  GLU A 269      25.601   6.130   5.943  1.00  0.69           C  
ATOM   3730  CD  GLU A 269      25.715   4.667   5.526  1.00  0.69           C  
ATOM   3731  OE1 GLU A 269      25.381   4.350   4.410  1.00  0.69           O  
ATOM   3732  OE2 GLU A 269      26.138   3.875   6.338  1.00  0.69           O  
ATOM   3733  H   GLU A 269      24.099   8.957   3.340  1.00  0.69           H  
ATOM   3734  HA  GLU A 269      24.291   8.563   6.167  1.00  0.69           H  
ATOM   3735 1HB  GLU A 269      24.087   6.682   4.530  1.00  0.69           H  
ATOM   3736 2HB  GLU A 269      25.730   7.003   3.990  1.00  0.69           H  
ATOM   3737 1HG  GLU A 269      26.586   6.487   6.246  1.00  0.69           H  
ATOM   3738 2HG  GLU A 269      24.940   6.200   6.809  1.00  0.69           H  
ATOM   3739  N   ALA A 270      27.118   9.385   4.715  1.00  0.74           N  
ATOM   3740  CA  ALA A 270      28.424   9.940   5.041  1.00  0.74           C  
ATOM   3741  C   ALA A 270      28.281  11.282   5.761  1.00  0.74           C  
ATOM   3742  O   ALA A 270      29.053  11.598   6.663  1.00  0.74           O  
ATOM   3743  CB  ALA A 270      29.257  10.096   3.791  1.00  0.74           C  
ATOM   3744  H   ALA A 270      26.845   9.244   3.741  1.00  0.74           H  
ATOM   3745  HA  ALA A 270      28.928   9.250   5.720  1.00  0.74           H  
ATOM   3746 1HB  ALA A 270      30.236  10.493   4.048  1.00  0.74           H  
ATOM   3747 2HB  ALA A 270      29.369   9.127   3.307  1.00  0.74           H  
ATOM   3748 3HB  ALA A 270      28.749  10.780   3.117  1.00  0.74           H  
ATOM   3749  N   ALA A 271      27.290  12.089   5.362  1.00  0.82           N  
ATOM   3750  CA  ALA A 271      27.065  13.386   6.005  1.00  0.82           C  
ATOM   3751  C   ALA A 271      26.721  13.206   7.477  1.00  0.82           C  
ATOM   3752  O   ALA A 271      27.144  13.989   8.337  1.00  0.82           O  
ATOM   3753  CB  ALA A 271      25.958  14.134   5.296  1.00  0.82           C  
ATOM   3754  H   ALA A 271      26.695  11.809   4.581  1.00  0.82           H  
ATOM   3755  HA  ALA A 271      27.974  13.969   5.947  1.00  0.82           H  
ATOM   3756 1HB  ALA A 271      25.851  15.085   5.773  1.00  0.82           H  
ATOM   3757 2HB  ALA A 271      26.215  14.276   4.253  1.00  0.82           H  
ATOM   3758 3HB  ALA A 271      25.034  13.581   5.363  1.00  0.82           H  
ATOM   3759  N   ALA A 272      25.936  12.161   7.751  1.00  0.92           N  
ATOM   3760  CA  ALA A 272      25.485  11.779   9.080  1.00  0.92           C  
ATOM   3761  C   ALA A 272      26.629  11.170   9.944  1.00  0.92           C  
ATOM   3762  O   ALA A 272      26.752  11.480  11.150  1.00  0.92           O  
ATOM   3763  CB  ALA A 272      24.316  10.803   8.908  1.00  0.92           C  
ATOM   3764  H   ALA A 272      25.613  11.596   6.966  1.00  0.92           H  
ATOM   3765  HA  ALA A 272      25.128  12.674   9.587  1.00  0.92           H  
ATOM   3766 1HB  ALA A 272      23.911  10.512   9.841  1.00  0.92           H  
ATOM   3767 2HB  ALA A 272      23.535  11.283   8.313  1.00  0.92           H  
ATOM   3768 3HB  ALA A 272      24.664   9.917   8.388  1.00  0.92           H  
ATOM   3769  N   GLN A 273      27.491  10.336   9.326  1.00  1.03           N  
ATOM   3770  CA  GLN A 273      28.610   9.702  10.039  1.00  1.03           C  
ATOM   3771  C   GLN A 273      29.588   8.983   9.111  1.00  1.03           C  
ATOM   3772  O   GLN A 273      30.742   9.404   8.997  1.00  1.03           O  
ATOM   3773  OXT GLN A 273      29.370   7.792   8.892  1.00  1.03           O  
ATOM   3774  CB  GLN A 273      28.091   8.708  11.082  1.00  1.03           C  
ATOM   3775  CG  GLN A 273      29.160   8.078  11.967  1.00  1.03           C  
ATOM   3776  CD  GLN A 273      28.559   7.293  13.153  1.00  1.03           C  
ATOM   3777  OE1 GLN A 273      27.545   7.702  13.771  1.00  1.03           O  
ATOM   3778  NE2 GLN A 273      29.182   6.162  13.481  1.00  1.03           N  
ATOM   3779  H   GLN A 273      27.337  10.109   8.342  1.00  1.03           H  
ATOM   3780  HA  GLN A 273      29.165  10.485  10.553  1.00  1.03           H  
ATOM   3781 1HB  GLN A 273      27.404   9.183  11.711  1.00  1.03           H  
ATOM   3782 2HB  GLN A 273      27.559   7.901  10.573  1.00  1.03           H  
ATOM   3783 1HG  GLN A 273      29.752   7.388  11.367  1.00  1.03           H  
ATOM   3784 2HG  GLN A 273      29.799   8.867  12.365  1.00  1.03           H  
ATOM   3785 1HE2 GLN A 273      28.845   5.605  14.242  1.00  1.03           H  
ATOM   3786 2HE2 GLN A 273      29.989   5.866  12.967  1.00  1.03           H  
TER    3787
ENDMDL

REMARK ID 638690 MODEL 4 receptor
PFRMAT TS
TARGET receptor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.055   1.842  -1.447  1.00  1.37           N  
ATOM      2  CA  ALA A   1       2.493   0.473  -1.695  1.00  1.37           C  
ATOM      3  C   ALA A   1       3.490  -0.046  -0.631  1.00  1.37           C  
ATOM      4  O   ALA A   1       3.145  -1.008   0.055  1.00  1.37           O  
ATOM      5  CB  ALA A   1       3.055   0.345  -3.107  1.00  1.37           C  
ATOM      6 1H   ALA A   1       1.200   2.012  -1.955  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.870   1.993  -0.459  1.00  1.37           H  
ATOM      8 3H   ALA A   1       2.752   2.495  -1.761  1.00  1.37           H  
ATOM      9  HA  ALA A   1       1.613  -0.168  -1.635  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.324  -0.695  -3.291  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       2.294   0.654  -3.819  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       3.912   0.955  -3.252  1.00  1.37           H  
ATOM     13  N   GLN A   2       4.709   0.520  -0.435  1.00  1.16           N  
ATOM     14  CA  GLN A   2       5.389   1.673  -1.064  1.00  1.16           C  
ATOM     15  C   GLN A   2       6.352   1.307  -2.171  1.00  1.16           C  
ATOM     16  O   GLN A   2       6.814   0.170  -2.272  1.00  1.16           O  
ATOM     17  CB  GLN A   2       6.188   2.461  -0.031  1.00  1.16           C  
ATOM     18  CG  GLN A   2       5.349   3.082   0.947  1.00  1.16           C  
ATOM     19  CD  GLN A   2       6.072   3.894   1.969  1.00  1.16           C  
ATOM     20  OE1 GLN A   2       6.123   3.514   3.140  1.00  1.16           O  
ATOM     21  NE2 GLN A   2       6.599   5.020   1.562  1.00  1.16           N  
ATOM     22  H   GLN A   2       5.261   0.065   0.281  1.00  1.16           H  
ATOM     23  HA  GLN A   2       4.653   2.345  -1.487  1.00  1.16           H  
ATOM     24 1HB  GLN A   2       6.889   1.797   0.479  1.00  1.16           H  
ATOM     25 2HB  GLN A   2       6.778   3.239  -0.530  1.00  1.16           H  
ATOM     26 1HG  GLN A   2       4.621   3.708   0.443  1.00  1.16           H  
ATOM     27 2HG  GLN A   2       4.876   2.277   1.444  1.00  1.16           H  
ATOM     28 1HE2 GLN A   2       7.077   5.646   2.219  1.00  1.16           H  
ATOM     29 2HE2 GLN A   2       6.542   5.281   0.597  1.00  1.16           H  
ATOM     30  N   THR A   3       6.645   2.298  -2.995  1.00  0.99           N  
ATOM     31  CA  THR A   3       7.634   2.148  -4.035  1.00  0.99           C  
ATOM     32  C   THR A   3       9.004   2.294  -3.423  1.00  0.99           C  
ATOM     33  O   THR A   3       9.255   3.230  -2.662  1.00  0.99           O  
ATOM     34  CB  THR A   3       7.437   3.204  -5.141  1.00  0.99           C  
ATOM     35  OG1 THR A   3       6.164   3.003  -5.775  1.00  0.99           O  
ATOM     36  CG2 THR A   3       8.580   3.193  -6.182  1.00  0.99           C  
ATOM     37  H   THR A   3       6.208   3.210  -2.851  1.00  0.99           H  
ATOM     38  HA  THR A   3       7.550   1.152  -4.470  1.00  0.99           H  
ATOM     39  HB  THR A   3       7.420   4.174  -4.672  1.00  0.99           H  
ATOM     40  HG1 THR A   3       6.046   3.656  -6.474  1.00  0.99           H  
ATOM     41 1HG2 THR A   3       8.402   3.972  -6.924  1.00  0.99           H  
ATOM     42 2HG2 THR A   3       9.533   3.383  -5.686  1.00  0.99           H  
ATOM     43 3HG2 THR A   3       8.619   2.224  -6.677  1.00  0.99           H  
ATOM     44  N   VAL A   4       9.892   1.369  -3.732  1.00  0.87           N  
ATOM     45  CA  VAL A   4      11.245   1.484  -3.240  1.00  0.87           C  
ATOM     46  C   VAL A   4      12.144   1.750  -4.437  1.00  0.87           C  
ATOM     47  O   VAL A   4      12.281   0.883  -5.297  1.00  0.87           O  
ATOM     48  CB  VAL A   4      11.691   0.209  -2.516  1.00  0.87           C  
ATOM     49  CG1 VAL A   4      13.131   0.368  -2.023  1.00  0.87           C  
ATOM     50  CG2 VAL A   4      10.747  -0.040  -1.349  1.00  0.87           C  
ATOM     51  H   VAL A   4       9.626   0.597  -4.331  1.00  0.87           H  
ATOM     52  HA  VAL A   4      11.288   2.275  -2.504  1.00  0.87           H  
ATOM     53  HB  VAL A   4      11.664  -0.632  -3.208  1.00  0.87           H  
ATOM     54 1HG1 VAL A   4      13.460  -0.542  -1.509  1.00  0.87           H  
ATOM     55 2HG1 VAL A   4      13.794   0.560  -2.873  1.00  0.87           H  
ATOM     56 3HG1 VAL A   4      13.175   1.197  -1.333  1.00  0.87           H  
ATOM     57 1HG2 VAL A   4      11.050  -0.944  -0.823  1.00  0.87           H  
ATOM     58 2HG2 VAL A   4      10.783   0.807  -0.668  1.00  0.87           H  
ATOM     59 3HG2 VAL A   4       9.726  -0.162  -1.720  1.00  0.87           H  
ATOM     60  N   PRO A   5      12.714   2.946  -4.558  1.00  0.79           N  
ATOM     61  CA  PRO A   5      13.590   3.351  -5.623  1.00  0.79           C  
ATOM     62  C   PRO A   5      14.746   2.390  -5.747  1.00  0.79           C  
ATOM     63  O   PRO A   5      15.282   1.922  -4.742  1.00  0.79           O  
ATOM     64  CB  PRO A   5      14.020   4.737  -5.168  1.00  0.79           C  
ATOM     65  CG  PRO A   5      12.897   5.223  -4.327  1.00  0.79           C  
ATOM     66  CD  PRO A   5      12.349   4.036  -3.647  1.00  0.79           C  
ATOM     67  HA  PRO A   5      13.014   3.398  -6.566  1.00  0.79           H  
ATOM     68 1HB  PRO A   5      14.990   4.701  -4.648  1.00  0.79           H  
ATOM     69 2HB  PRO A   5      14.118   5.379  -6.014  1.00  0.79           H  
ATOM     70 1HG  PRO A   5      13.246   5.990  -3.616  1.00  0.79           H  
ATOM     71 2HG  PRO A   5      12.161   5.711  -4.964  1.00  0.79           H  
ATOM     72 1HD  PRO A   5      12.751   3.938  -2.672  1.00  0.79           H  
ATOM     73 2HD  PRO A   5      11.281   4.159  -3.623  1.00  0.79           H  
ATOM     74  N   TYR A   6      15.201   2.173  -6.976  1.00  0.75           N  
ATOM     75  CA  TYR A   6      16.286   1.236  -7.263  1.00  0.75           C  
ATOM     76  C   TYR A   6      17.576   1.695  -6.623  1.00  0.75           C  
ATOM     77  O   TYR A   6      18.450   0.893  -6.286  1.00  0.75           O  
ATOM     78  CB  TYR A   6      16.490   1.155  -8.775  1.00  0.75           C  
ATOM     79  CG  TYR A   6      15.344   0.514  -9.497  1.00  0.75           C  
ATOM     80  CD1 TYR A   6      14.498   1.306 -10.261  1.00  0.75           C  
ATOM     81  CD2 TYR A   6      15.127  -0.849  -9.402  1.00  0.75           C  
ATOM     82  CE1 TYR A   6      13.434   0.738 -10.928  1.00  0.75           C  
ATOM     83  CE2 TYR A   6      14.061  -1.423 -10.072  1.00  0.75           C  
ATOM     84  CZ  TYR A   6      13.215  -0.633 -10.833  1.00  0.75           C  
ATOM     85  OH  TYR A   6      12.153  -1.201 -11.499  1.00  0.75           O  
ATOM     86  H   TYR A   6      14.735   2.616  -7.756  1.00  0.75           H  
ATOM     87  HA  TYR A   6      16.025   0.256  -6.861  1.00  0.75           H  
ATOM     88 1HB  TYR A   6      16.630   2.161  -9.181  1.00  0.75           H  
ATOM     89 2HB  TYR A   6      17.396   0.585  -8.993  1.00  0.75           H  
ATOM     90  HD1 TYR A   6      14.674   2.381 -10.333  1.00  0.75           H  
ATOM     91  HD2 TYR A   6      15.793  -1.469  -8.801  1.00  0.75           H  
ATOM     92  HE1 TYR A   6      12.771   1.364 -11.527  1.00  0.75           H  
ATOM     93  HE2 TYR A   6      13.886  -2.497 -10.000  1.00  0.75           H  
ATOM     94  HH  TYR A   6      12.140  -2.146 -11.329  1.00  0.75           H  
ATOM     95  N   GLY A   7      17.672   2.993  -6.418  1.00  0.74           N  
ATOM     96  CA  GLY A   7      18.843   3.572  -5.821  1.00  0.74           C  
ATOM     97  C   GLY A   7      19.092   3.096  -4.391  1.00  0.74           C  
ATOM     98  O   GLY A   7      20.212   3.168  -3.903  1.00  0.74           O  
ATOM     99  H   GLY A   7      16.910   3.589  -6.697  1.00  0.74           H  
ATOM    100 1HA  GLY A   7      19.684   3.301  -6.434  1.00  0.74           H  
ATOM    101 2HA  GLY A   7      18.762   4.652  -5.851  1.00  0.74           H  
ATOM    102  N   ILE A   8      18.061   2.593  -3.717  1.00  0.74           N  
ATOM    103  CA  ILE A   8      18.212   2.110  -2.353  1.00  0.74           C  
ATOM    104  C   ILE A   8      18.992   0.768  -2.263  1.00  0.74           C  
ATOM    105  O   ILE A   8      20.079   0.741  -1.659  1.00  0.74           O  
ATOM    106  CB  ILE A   8      16.841   2.085  -1.657  1.00  0.74           C  
ATOM    107  CG1 ILE A   8      16.357   3.484  -1.487  1.00  0.74           C  
ATOM    108  CG2 ILE A   8      16.891   1.403  -0.367  1.00  0.74           C  
ATOM    109  CD1 ILE A   8      14.980   3.528  -1.058  1.00  0.74           C  
ATOM    110  H   ILE A   8      17.144   2.523  -4.160  1.00  0.74           H  
ATOM    111  HA  ILE A   8      18.796   2.853  -1.813  1.00  0.74           H  
ATOM    112  HB  ILE A   8      16.123   1.596  -2.291  1.00  0.74           H  
ATOM    113 1HG1 ILE A   8      16.961   3.992  -0.754  1.00  0.74           H  
ATOM    114 2HG1 ILE A   8      16.437   4.009  -2.441  1.00  0.74           H  
ATOM    115 1HG2 ILE A   8      15.896   1.398   0.083  1.00  0.74           H  
ATOM    116 2HG2 ILE A   8      17.222   0.386  -0.507  1.00  0.74           H  
ATOM    117 3HG2 ILE A   8      17.539   1.903   0.259  1.00  0.74           H  
ATOM    118 1HD1 ILE A   8      14.664   4.561  -0.964  1.00  0.74           H  
ATOM    119 2HD1 ILE A   8      14.411   3.026  -1.799  1.00  0.74           H  
ATOM    120 3HD1 ILE A   8      14.865   3.026  -0.099  1.00  0.74           H  
ATOM    121  N   PRO A   9      18.547  -0.363  -2.868  1.00  0.74           N  
ATOM    122  CA  PRO A   9      19.283  -1.612  -2.865  1.00  0.74           C  
ATOM    123  C   PRO A   9      20.651  -1.482  -3.538  1.00  0.74           C  
ATOM    124  O   PRO A   9      21.572  -2.215  -3.196  1.00  0.74           O  
ATOM    125  CB  PRO A   9      18.343  -2.575  -3.605  1.00  0.74           C  
ATOM    126  CG  PRO A   9      17.433  -1.688  -4.406  1.00  0.74           C  
ATOM    127  CD  PRO A   9      17.244  -0.465  -3.545  1.00  0.74           C  
ATOM    128  HA  PRO A   9      19.402  -1.940  -1.817  1.00  0.74           H  
ATOM    129 1HB  PRO A   9      18.926  -3.265  -4.229  1.00  0.74           H  
ATOM    130 2HB  PRO A   9      17.785  -3.187  -2.873  1.00  0.74           H  
ATOM    131 1HG  PRO A   9      17.891  -1.453  -5.379  1.00  0.74           H  
ATOM    132 2HG  PRO A   9      16.483  -2.201  -4.617  1.00  0.74           H  
ATOM    133 1HD  PRO A   9      17.032   0.352  -4.178  1.00  0.74           H  
ATOM    134 2HD  PRO A   9      16.441  -0.650  -2.810  1.00  0.74           H  
ATOM    135  N   LEU A  10      20.829  -0.504  -4.435  1.00  0.75           N  
ATOM    136  CA  LEU A  10      22.139  -0.303  -5.061  1.00  0.75           C  
ATOM    137  C   LEU A  10      23.188   0.243  -4.090  1.00  0.75           C  
ATOM    138  O   LEU A  10      24.388   0.093  -4.330  1.00  0.75           O  
ATOM    139  CB  LEU A  10      22.017   0.616  -6.262  1.00  0.75           C  
ATOM    140  CG  LEU A  10      21.263   0.027  -7.462  1.00  0.75           C  
ATOM    141  CD1 LEU A  10      21.014   1.093  -8.490  1.00  0.75           C  
ATOM    142  CD2 LEU A  10      22.087  -1.084  -8.087  1.00  0.75           C  
ATOM    143  H   LEU A  10      20.052   0.083  -4.749  1.00  0.75           H  
ATOM    144  HA  LEU A  10      22.488  -1.270  -5.417  1.00  0.75           H  
ATOM    145 1HB  LEU A  10      21.473   1.494  -5.942  1.00  0.75           H  
ATOM    146 2HB  LEU A  10      23.012   0.915  -6.587  1.00  0.75           H  
ATOM    147  HG  LEU A  10      20.313  -0.372  -7.131  1.00  0.75           H  
ATOM    148 1HD1 LEU A  10      20.477   0.632  -9.292  1.00  0.75           H  
ATOM    149 2HD1 LEU A  10      20.417   1.884  -8.063  1.00  0.75           H  
ATOM    150 3HD1 LEU A  10      21.957   1.500  -8.854  1.00  0.75           H  
ATOM    151 1HD2 LEU A  10      21.545  -1.500  -8.942  1.00  0.75           H  
ATOM    152 2HD2 LEU A  10      23.042  -0.682  -8.429  1.00  0.75           H  
ATOM    153 3HD2 LEU A  10      22.264  -1.866  -7.352  1.00  0.75           H  
ATOM    154  N   ILE A  11      22.741   0.898  -3.011  1.00  0.76           N  
ATOM    155  CA  ILE A  11      23.658   1.445  -2.017  1.00  0.76           C  
ATOM    156  C   ILE A  11      23.556   0.573  -0.756  1.00  0.76           C  
ATOM    157  O   ILE A  11      24.316   0.720   0.202  1.00  0.76           O  
ATOM    158  CB  ILE A  11      23.368   2.950  -1.728  1.00  0.76           C  
ATOM    159  CG1 ILE A  11      22.015   3.132  -1.108  1.00  0.76           C  
ATOM    160  CG2 ILE A  11      23.481   3.766  -3.016  1.00  0.76           C  
ATOM    161  CD1 ILE A  11      21.739   4.526  -0.625  1.00  0.76           C  
ATOM    162  H   ILE A  11      21.741   0.995  -2.849  1.00  0.76           H  
ATOM    163  HA  ILE A  11      24.674   1.373  -2.396  1.00  0.76           H  
ATOM    164  HB  ILE A  11      24.103   3.323  -1.031  1.00  0.76           H  
ATOM    165 1HG1 ILE A  11      21.279   2.873  -1.824  1.00  0.76           H  
ATOM    166 2HG1 ILE A  11      21.932   2.460  -0.275  1.00  0.76           H  
ATOM    167 1HG2 ILE A  11      23.300   4.816  -2.798  1.00  0.76           H  
ATOM    168 2HG2 ILE A  11      24.482   3.645  -3.433  1.00  0.76           H  
ATOM    169 3HG2 ILE A  11      22.744   3.412  -3.733  1.00  0.76           H  
ATOM    170 1HD1 ILE A  11      20.748   4.552  -0.206  1.00  0.76           H  
ATOM    171 2HD1 ILE A  11      22.467   4.813   0.131  1.00  0.76           H  
ATOM    172 3HD1 ILE A  11      21.795   5.212  -1.461  1.00  0.76           H  
ATOM    173  N   LYS A  12      22.647  -0.411  -0.811  1.00  0.77           N  
ATOM    174  CA  LYS A  12      22.386  -1.394   0.242  1.00  0.77           C  
ATOM    175  C   LYS A  12      21.776  -0.787   1.494  1.00  0.77           C  
ATOM    176  O   LYS A  12      21.818  -1.385   2.577  1.00  0.77           O  
ATOM    177  CB  LYS A  12      23.683  -2.135   0.622  1.00  0.77           C  
ATOM    178  CG  LYS A  12      24.413  -2.792  -0.552  1.00  0.77           C  
ATOM    179  CD  LYS A  12      23.587  -3.920  -1.152  1.00  0.77           C  
ATOM    180  CE  LYS A  12      24.303  -4.566  -2.329  1.00  0.77           C  
ATOM    181  NZ  LYS A  12      23.455  -5.588  -3.009  1.00  0.77           N  
ATOM    182  H   LYS A  12      22.045  -0.445  -1.627  1.00  0.77           H  
ATOM    183  HA  LYS A  12      21.678  -2.123  -0.155  1.00  0.77           H  
ATOM    184 1HB  LYS A  12      24.377  -1.476   1.136  1.00  0.77           H  
ATOM    185 2HB  LYS A  12      23.437  -2.931   1.326  1.00  0.77           H  
ATOM    186 1HG  LYS A  12      24.614  -2.054  -1.330  1.00  0.77           H  
ATOM    187 2HG  LYS A  12      25.365  -3.192  -0.202  1.00  0.77           H  
ATOM    188 1HD  LYS A  12      23.410  -4.679  -0.390  1.00  0.77           H  
ATOM    189 2HD  LYS A  12      22.629  -3.538  -1.476  1.00  0.77           H  
ATOM    190 1HE  LYS A  12      24.566  -3.790  -3.049  1.00  0.77           H  
ATOM    191 2HE  LYS A  12      25.215  -5.043  -1.973  1.00  0.77           H  
ATOM    192 1HZ  LYS A  12      23.966  -5.986  -3.781  1.00  0.77           H  
ATOM    193 2HZ  LYS A  12      23.212  -6.314  -2.356  1.00  0.77           H  
ATOM    194 3HZ  LYS A  12      22.606  -5.156  -3.358  1.00  0.77           H  
ATOM    195  N   ALA A  13      21.108   0.353   1.330  1.00  0.78           N  
ATOM    196  CA  ALA A  13      20.449   0.992   2.461  1.00  0.78           C  
ATOM    197  C   ALA A  13      19.376   0.052   3.007  1.00  0.78           C  
ATOM    198  O   ALA A  13      19.101   0.059   4.201  1.00  0.78           O  
ATOM    199  CB  ALA A  13      19.909   2.349   2.088  1.00  0.78           C  
ATOM    200  H   ALA A  13      21.038   0.755   0.394  1.00  0.78           H  
ATOM    201  HA  ALA A  13      21.188   1.139   3.248  1.00  0.78           H  
ATOM    202 1HB  ALA A  13      19.439   2.814   2.958  1.00  0.78           H  
ATOM    203 2HB  ALA A  13      20.730   2.971   1.752  1.00  0.78           H  
ATOM    204 3HB  ALA A  13      19.219   2.258   1.327  1.00  0.78           H  
ATOM    205  N   ASP A  14      18.780  -0.786   2.149  1.00  0.79           N  
ATOM    206  CA  ASP A  14      17.774  -1.742   2.610  1.00  0.79           C  
ATOM    207  C   ASP A  14      18.310  -2.674   3.691  1.00  0.79           C  
ATOM    208  O   ASP A  14      17.562  -3.075   4.586  1.00  0.79           O  
ATOM    209  CB  ASP A  14      17.268  -2.642   1.468  1.00  0.79           C  
ATOM    210  CG  ASP A  14      16.258  -2.037   0.490  1.00  0.79           C  
ATOM    211  OD1 ASP A  14      15.675  -1.032   0.794  1.00  0.79           O  
ATOM    212  OD2 ASP A  14      16.097  -2.589  -0.574  1.00  0.79           O  
ATOM    213  H   ASP A  14      19.032  -0.756   1.174  1.00  0.79           H  
ATOM    214  HA  ASP A  14      16.933  -1.184   3.023  1.00  0.79           H  
ATOM    215 1HB  ASP A  14      18.126  -2.983   0.889  1.00  0.79           H  
ATOM    216 2HB  ASP A  14      16.815  -3.533   1.904  1.00  0.79           H  
ATOM    217  N   LYS A  15      19.589  -3.060   3.607  1.00  0.80           N  
ATOM    218  CA  LYS A  15      20.108  -3.998   4.589  1.00  0.80           C  
ATOM    219  C   LYS A  15      20.346  -3.256   5.879  1.00  0.80           C  
ATOM    220  O   LYS A  15      20.101  -3.767   6.971  1.00  0.80           O  
ATOM    221  CB  LYS A  15      21.399  -4.649   4.117  1.00  0.80           C  
ATOM    222  CG  LYS A  15      21.242  -5.611   2.955  1.00  0.80           C  
ATOM    223  CD  LYS A  15      22.588  -6.181   2.580  1.00  0.80           C  
ATOM    224  CE  LYS A  15      23.033  -7.216   3.617  1.00  0.80           C  
ATOM    225  NZ  LYS A  15      24.367  -7.776   3.311  1.00  0.80           N  
ATOM    226  H   LYS A  15      20.214  -2.667   2.908  1.00  0.80           H  
ATOM    227  HA  LYS A  15      19.366  -4.774   4.767  1.00  0.80           H  
ATOM    228 1HB  LYS A  15      22.103  -3.869   3.808  1.00  0.80           H  
ATOM    229 2HB  LYS A  15      21.861  -5.187   4.946  1.00  0.80           H  
ATOM    230 1HG  LYS A  15      20.567  -6.420   3.233  1.00  0.80           H  
ATOM    231 2HG  LYS A  15      20.823  -5.081   2.100  1.00  0.80           H  
ATOM    232 1HD  LYS A  15      22.540  -6.645   1.597  1.00  0.80           H  
ATOM    233 2HD  LYS A  15      23.333  -5.378   2.554  1.00  0.80           H  
ATOM    234 1HE  LYS A  15      23.070  -6.748   4.601  1.00  0.80           H  
ATOM    235 2HE  LYS A  15      22.308  -8.028   3.636  1.00  0.80           H  
ATOM    236 1HZ  LYS A  15      24.627  -8.441   4.019  1.00  0.80           H  
ATOM    237 2HZ  LYS A  15      24.374  -8.217   2.410  1.00  0.80           H  
ATOM    238 3HZ  LYS A  15      25.028  -6.991   3.330  1.00  0.80           H  
ATOM    239  N   VAL A  16      20.782  -2.019   5.739  1.00  0.82           N  
ATOM    240  CA  VAL A  16      21.082  -1.192   6.886  1.00  0.82           C  
ATOM    241  C   VAL A  16      19.790  -0.956   7.661  1.00  0.82           C  
ATOM    242  O   VAL A  16      19.748  -1.106   8.890  1.00  0.82           O  
ATOM    243  CB  VAL A  16      21.731   0.096   6.369  1.00  0.82           C  
ATOM    244  CG1 VAL A  16      21.954   1.119   7.455  1.00  0.82           C  
ATOM    245  CG2 VAL A  16      22.988  -0.307   5.718  1.00  0.82           C  
ATOM    246  H   VAL A  16      20.947  -1.660   4.795  1.00  0.82           H  
ATOM    247  HA  VAL A  16      21.793  -1.716   7.528  1.00  0.82           H  
ATOM    248  HB  VAL A  16      21.078   0.556   5.642  1.00  0.82           H  
ATOM    249 1HG1 VAL A  16      22.416   2.004   7.027  1.00  0.82           H  
ATOM    250 2HG1 VAL A  16      20.999   1.385   7.890  1.00  0.82           H  
ATOM    251 3HG1 VAL A  16      22.609   0.704   8.220  1.00  0.82           H  
ATOM    252 1HG2 VAL A  16      23.460   0.531   5.304  1.00  0.82           H  
ATOM    253 2HG2 VAL A  16      23.619  -0.765   6.466  1.00  0.82           H  
ATOM    254 3HG2 VAL A  16      22.776  -1.023   4.924  1.00  0.82           H  
ATOM    255  N   GLN A  17      18.716  -0.658   6.926  1.00  0.83           N  
ATOM    256  CA  GLN A  17      17.420  -0.462   7.546  1.00  0.83           C  
ATOM    257  C   GLN A  17      16.916  -1.778   8.160  1.00  0.83           C  
ATOM    258  O   GLN A  17      16.356  -1.772   9.257  1.00  0.83           O  
ATOM    259  CB  GLN A  17      16.415   0.080   6.533  1.00  0.83           C  
ATOM    260  CG  GLN A  17      16.696   1.526   6.052  1.00  0.83           C  
ATOM    261  CD  GLN A  17      15.620   2.020   5.085  1.00  0.83           C  
ATOM    262  OE1 GLN A  17      14.514   1.459   5.078  1.00  0.83           O  
ATOM    263  NE2 GLN A  17      15.910   3.051   4.285  1.00  0.83           N  
ATOM    264  H   GLN A  17      18.816  -0.541   5.919  1.00  0.83           H  
ATOM    265  HA  GLN A  17      17.524   0.267   8.346  1.00  0.83           H  
ATOM    266 1HB  GLN A  17      16.417  -0.567   5.652  1.00  0.83           H  
ATOM    267 2HB  GLN A  17      15.416   0.050   6.960  1.00  0.83           H  
ATOM    268 1HG  GLN A  17      16.761   2.186   6.898  1.00  0.83           H  
ATOM    269 2HG  GLN A  17      17.646   1.535   5.527  1.00  0.83           H  
ATOM    270 1HE2 GLN A  17      15.225   3.404   3.635  1.00  0.83           H  
ATOM    271 2HE2 GLN A  17      16.813   3.523   4.311  1.00  0.83           H  
ATOM    272  N   ALA A  18      17.157  -2.920   7.490  1.00  0.84           N  
ATOM    273  CA  ALA A  18      16.748  -4.235   8.001  1.00  0.84           C  
ATOM    274  C   ALA A  18      17.403  -4.530   9.350  1.00  0.84           C  
ATOM    275  O   ALA A  18      16.802  -5.166  10.219  1.00  0.84           O  
ATOM    276  CB  ALA A  18      17.099  -5.333   7.016  1.00  0.84           C  
ATOM    277  H   ALA A  18      17.597  -2.887   6.571  1.00  0.84           H  
ATOM    278  HA  ALA A  18      15.669  -4.219   8.142  1.00  0.84           H  
ATOM    279 1HB  ALA A  18      16.761  -6.292   7.404  1.00  0.84           H  
ATOM    280 2HB  ALA A  18      16.614  -5.131   6.062  1.00  0.84           H  
ATOM    281 3HB  ALA A  18      18.172  -5.362   6.875  1.00  0.84           H  
ATOM    282  N   GLN A  19      18.622  -4.020   9.540  1.00  0.83           N  
ATOM    283  CA  GLN A  19      19.383  -4.194  10.775  1.00  0.83           C  
ATOM    284  C   GLN A  19      18.917  -3.244  11.880  1.00  0.83           C  
ATOM    285  O   GLN A  19      19.447  -3.281  12.993  1.00  0.83           O  
ATOM    286  CB  GLN A  19      20.884  -3.964  10.541  1.00  0.83           C  
ATOM    287  CG  GLN A  19      21.579  -4.985   9.663  1.00  0.83           C  
ATOM    288  CD  GLN A  19      23.041  -4.608   9.415  1.00  0.83           C  
ATOM    289  OE1 GLN A  19      23.431  -3.436   9.538  1.00  0.83           O  
ATOM    290  NE2 GLN A  19      23.856  -5.599   9.071  1.00  0.83           N  
ATOM    291  H   GLN A  19      19.068  -3.536   8.759  1.00  0.83           H  
ATOM    292  HA  GLN A  19      19.237  -5.214  11.124  1.00  0.83           H  
ATOM    293 1HB  GLN A  19      21.017  -3.000  10.056  1.00  0.83           H  
ATOM    294 2HB  GLN A  19      21.400  -3.925  11.496  1.00  0.83           H  
ATOM    295 1HG  GLN A  19      21.558  -5.946  10.171  1.00  0.83           H  
ATOM    296 2HG  GLN A  19      21.072  -5.062   8.717  1.00  0.83           H  
ATOM    297 1HE2 GLN A  19      24.833  -5.421   8.902  1.00  0.83           H  
ATOM    298 2HE2 GLN A  19      23.502  -6.528   8.979  1.00  0.83           H  
ATOM    299  N   GLY A  20      17.936  -2.389  11.578  1.00  0.82           N  
ATOM    300  CA  GLY A  20      17.420  -1.438  12.542  1.00  0.82           C  
ATOM    301  C   GLY A  20      18.024  -0.045  12.424  1.00  0.82           C  
ATOM    302  O   GLY A  20      17.819   0.784  13.315  1.00  0.82           O  
ATOM    303  H   GLY A  20      17.511  -2.394  10.655  1.00  0.82           H  
ATOM    304 1HA  GLY A  20      16.339  -1.371  12.416  1.00  0.82           H  
ATOM    305 2HA  GLY A  20      17.593  -1.820  13.546  1.00  0.82           H  
ATOM    306  N   PHE A  21      18.762   0.235  11.342  1.00  0.80           N  
ATOM    307  CA  PHE A  21      19.355   1.556  11.226  1.00  0.80           C  
ATOM    308  C   PHE A  21      18.746   2.447  10.155  1.00  0.80           C  
ATOM    309  O   PHE A  21      18.930   2.266   8.953  1.00  0.80           O  
ATOM    310  CB  PHE A  21      20.856   1.427  11.033  1.00  0.80           C  
ATOM    311  CG  PHE A  21      21.448   0.796  12.223  1.00  0.80           C  
ATOM    312  CD1 PHE A  21      21.538  -0.575  12.294  1.00  0.80           C  
ATOM    313  CD2 PHE A  21      21.845   1.549  13.307  1.00  0.80           C  
ATOM    314  CE1 PHE A  21      22.033  -1.195  13.418  1.00  0.80           C  
ATOM    315  CE2 PHE A  21      22.334   0.936  14.440  1.00  0.80           C  
ATOM    316  CZ  PHE A  21      22.431  -0.440  14.494  1.00  0.80           C  
ATOM    317  H   PHE A  21      18.925  -0.448  10.602  1.00  0.80           H  
ATOM    318  HA  PHE A  21      19.212   2.070  12.175  1.00  0.80           H  
ATOM    319 1HB  PHE A  21      21.065   0.798  10.180  1.00  0.80           H  
ATOM    320 2HB  PHE A  21      21.314   2.404  10.874  1.00  0.80           H  
ATOM    321  HD1 PHE A  21      21.204  -1.166  11.443  1.00  0.80           H  
ATOM    322  HD2 PHE A  21      21.755   2.638  13.263  1.00  0.80           H  
ATOM    323  HE1 PHE A  21      22.092  -2.284  13.455  1.00  0.80           H  
ATOM    324  HE2 PHE A  21      22.642   1.537  15.296  1.00  0.80           H  
ATOM    325  HZ  PHE A  21      22.815  -0.927  15.388  1.00  0.80           H  
ATOM    326  N   LYS A  22      18.035   3.443  10.642  1.00  0.76           N  
ATOM    327  CA  LYS A  22      17.373   4.474   9.862  1.00  0.76           C  
ATOM    328  C   LYS A  22      18.006   5.754  10.373  1.00  0.76           C  
ATOM    329  O   LYS A  22      18.549   5.734  11.473  1.00  0.76           O  
ATOM    330  CB  LYS A  22      15.856   4.415  10.035  1.00  0.76           C  
ATOM    331  CG  LYS A  22      15.212   3.135   9.439  1.00  0.76           C  
ATOM    332  CD  LYS A  22      13.669   3.114   9.543  1.00  0.76           C  
ATOM    333  CE  LYS A  22      13.074   1.838   8.854  1.00  0.76           C  
ATOM    334  NZ  LYS A  22      11.541   1.791   8.894  1.00  0.76           N  
ATOM    335  H   LYS A  22      17.941   3.486  11.649  1.00  0.76           H  
ATOM    336  HA  LYS A  22      17.614   4.356   8.807  1.00  0.76           H  
ATOM    337 1HB  LYS A  22      15.601   4.470  11.096  1.00  0.76           H  
ATOM    338 2HB  LYS A  22      15.400   5.272   9.544  1.00  0.76           H  
ATOM    339 1HG  LYS A  22      15.457   3.099   8.395  1.00  0.76           H  
ATOM    340 2HG  LYS A  22      15.624   2.249   9.923  1.00  0.76           H  
ATOM    341 1HD  LYS A  22      13.376   3.123  10.595  1.00  0.76           H  
ATOM    342 2HD  LYS A  22      13.258   4.003   9.062  1.00  0.76           H  
ATOM    343 1HE  LYS A  22      13.398   1.826   7.812  1.00  0.76           H  
ATOM    344 2HE  LYS A  22      13.467   0.952   9.354  1.00  0.76           H  
ATOM    345 1HZ  LYS A  22      11.169   0.961   8.414  1.00  0.76           H  
ATOM    346 2HZ  LYS A  22      11.212   1.787   9.839  1.00  0.76           H  
ATOM    347 3HZ  LYS A  22      11.136   2.584   8.413  1.00  0.76           H  
ATOM    348  N   GLY A  23      17.956   6.866   9.636  1.00  0.72           N  
ATOM    349  CA  GLY A  23      18.666   8.090  10.081  1.00  0.72           C  
ATOM    350  C   GLY A  23      18.044   8.866  11.271  1.00  0.72           C  
ATOM    351  O   GLY A  23      17.850  10.087  11.227  1.00  0.72           O  
ATOM    352  H   GLY A  23      17.483   6.858   8.747  1.00  0.72           H  
ATOM    353 1HA  GLY A  23      19.681   7.802  10.331  1.00  0.72           H  
ATOM    354 2HA  GLY A  23      18.779   8.758   9.240  1.00  0.72           H  
ATOM    355  N   ALA A  24      17.734   8.140  12.340  1.00  0.68           N  
ATOM    356  CA  ALA A  24      17.149   8.706  13.533  1.00  0.68           C  
ATOM    357  C   ALA A  24      18.122   9.650  14.173  1.00  0.68           C  
ATOM    358  O   ALA A  24      19.335   9.423  14.159  1.00  0.68           O  
ATOM    359  CB  ALA A  24      16.762   7.624  14.525  1.00  0.68           C  
ATOM    360  H   ALA A  24      17.953   7.155  12.310  1.00  0.68           H  
ATOM    361  HA  ALA A  24      16.261   9.270  13.246  1.00  0.68           H  
ATOM    362 1HB  ALA A  24      16.316   8.083  15.408  1.00  0.68           H  
ATOM    363 2HB  ALA A  24      16.043   6.949  14.060  1.00  0.68           H  
ATOM    364 3HB  ALA A  24      17.651   7.067  14.815  1.00  0.68           H  
ATOM    365  N   ASN A  25      17.591  10.719  14.734  1.00  0.64           N  
ATOM    366  CA  ASN A  25      18.372  11.720  15.438  1.00  0.64           C  
ATOM    367  C   ASN A  25      19.403  12.422  14.555  1.00  0.64           C  
ATOM    368  O   ASN A  25      20.331  13.036  15.079  1.00  0.64           O  
ATOM    369  CB  ASN A  25      19.061  11.101  16.637  1.00  0.64           C  
ATOM    370  CG  ASN A  25      18.076  10.518  17.618  1.00  0.64           C  
ATOM    371  OD1 ASN A  25      16.998  11.081  17.846  1.00  0.64           O  
ATOM    372  ND2 ASN A  25      18.421   9.396  18.197  1.00  0.64           N  
ATOM    373  H   ASN A  25      16.589  10.846  14.680  1.00  0.64           H  
ATOM    374  HA  ASN A  25      17.686  12.490  15.795  1.00  0.64           H  
ATOM    375 1HB  ASN A  25      19.769  10.334  16.339  1.00  0.64           H  
ATOM    376 2HB  ASN A  25      19.633  11.874  17.149  1.00  0.64           H  
ATOM    377 1HD2 ASN A  25      17.806   8.961  18.855  1.00  0.64           H  
ATOM    378 2HD2 ASN A  25      19.301   8.973  17.982  1.00  0.64           H  
ATOM    379  N   VAL A  26      19.197  12.409  13.236  1.00  0.61           N  
ATOM    380  CA  VAL A  26      20.078  13.149  12.349  1.00  0.61           C  
ATOM    381  C   VAL A  26      19.318  14.241  11.649  1.00  0.61           C  
ATOM    382  O   VAL A  26      18.206  14.033  11.145  1.00  0.61           O  
ATOM    383  CB  VAL A  26      20.766  12.243  11.321  1.00  0.61           C  
ATOM    384  CG1 VAL A  26      21.598  13.086  10.376  1.00  0.61           C  
ATOM    385  CG2 VAL A  26      21.668  11.296  12.043  1.00  0.61           C  
ATOM    386  H   VAL A  26      18.455  11.837  12.828  1.00  0.61           H  
ATOM    387  HA  VAL A  26      20.864  13.618  12.945  1.00  0.61           H  
ATOM    388  HB  VAL A  26      20.017  11.693  10.751  1.00  0.61           H  
ATOM    389 1HG1 VAL A  26      22.098  12.470   9.676  1.00  0.61           H  
ATOM    390 2HG1 VAL A  26      20.970  13.785   9.848  1.00  0.61           H  
ATOM    391 3HG1 VAL A  26      22.324  13.620  10.961  1.00  0.61           H  
ATOM    392 1HG2 VAL A  26      22.169  10.645  11.333  1.00  0.61           H  
ATOM    393 2HG2 VAL A  26      22.408  11.861  12.606  1.00  0.61           H  
ATOM    394 3HG2 VAL A  26      21.083  10.707  12.728  1.00  0.61           H  
ATOM    395  N   LYS A  27      19.905  15.426  11.685  1.00  0.58           N  
ATOM    396  CA  LYS A  27      19.316  16.581  11.046  1.00  0.58           C  
ATOM    397  C   LYS A  27      19.981  16.843   9.694  1.00  0.58           C  
ATOM    398  O   LYS A  27      21.200  17.080   9.625  1.00  0.58           O  
ATOM    399  CB  LYS A  27      19.448  17.787  11.966  1.00  0.58           C  
ATOM    400  CG  LYS A  27      18.701  17.714  13.280  1.00  0.58           C  
ATOM    401  CD  LYS A  27      18.873  19.031  14.052  1.00  0.58           C  
ATOM    402  CE  LYS A  27      20.251  19.099  14.687  1.00  0.58           C  
ATOM    403  NZ  LYS A  27      20.472  20.351  15.510  1.00  0.58           N  
ATOM    404  H   LYS A  27      20.821  15.509  12.154  1.00  0.58           H  
ATOM    405  HA  LYS A  27      18.258  16.387  10.865  1.00  0.58           H  
ATOM    406 1HB  LYS A  27      20.502  17.972  12.183  1.00  0.58           H  
ATOM    407 2HB  LYS A  27      19.058  18.633  11.480  1.00  0.58           H  
ATOM    408 1HG  LYS A  27      17.647  17.521  13.102  1.00  0.58           H  
ATOM    409 2HG  LYS A  27      19.107  16.896  13.879  1.00  0.58           H  
ATOM    410 1HD  LYS A  27      18.760  19.877  13.369  1.00  0.58           H  
ATOM    411 2HD  LYS A  27      18.115  19.111  14.829  1.00  0.58           H  
ATOM    412 1HE  LYS A  27      20.363  18.234  15.338  1.00  0.58           H  
ATOM    413 2HE  LYS A  27      20.996  19.039  13.905  1.00  0.58           H  
ATOM    414 1HZ  LYS A  27      21.393  20.309  15.920  1.00  0.58           H  
ATOM    415 2HZ  LYS A  27      20.405  21.225  14.935  1.00  0.58           H  
ATOM    416 3HZ  LYS A  27      19.787  20.394  16.243  1.00  0.58           H  
ATOM    417  N   VAL A  28      19.179  16.838   8.627  1.00  0.56           N  
ATOM    418  CA  VAL A  28      19.724  17.074   7.291  1.00  0.56           C  
ATOM    419  C   VAL A  28      19.081  18.282   6.631  1.00  0.56           C  
ATOM    420  O   VAL A  28      17.852  18.382   6.553  1.00  0.56           O  
ATOM    421  CB  VAL A  28      19.528  15.852   6.373  1.00  0.56           C  
ATOM    422  CG1 VAL A  28      20.096  16.138   4.960  1.00  0.56           C  
ATOM    423  CG2 VAL A  28      20.210  14.632   7.002  1.00  0.56           C  
ATOM    424  H   VAL A  28      18.180  16.662   8.755  1.00  0.56           H  
ATOM    425  HA  VAL A  28      20.788  17.256   7.385  1.00  0.56           H  
ATOM    426  HB  VAL A  28      18.498  15.656   6.266  1.00  0.56           H  
ATOM    427 1HG1 VAL A  28      19.945  15.271   4.321  1.00  0.56           H  
ATOM    428 2HG1 VAL A  28      19.587  16.996   4.523  1.00  0.56           H  
ATOM    429 3HG1 VAL A  28      21.163  16.352   5.031  1.00  0.56           H  
ATOM    430 1HG2 VAL A  28      20.067  13.761   6.364  1.00  0.56           H  
ATOM    431 2HG2 VAL A  28      21.232  14.800   7.129  1.00  0.56           H  
ATOM    432 3HG2 VAL A  28      19.782  14.445   7.968  1.00  0.56           H  
ATOM    433  N   ALA A  29      19.917  19.212   6.191  1.00  0.55           N  
ATOM    434  CA  ALA A  29      19.395  20.374   5.500  1.00  0.55           C  
ATOM    435  C   ALA A  29      19.467  20.098   4.046  1.00  0.55           C  
ATOM    436  O   ALA A  29      20.429  19.482   3.579  1.00  0.55           O  
ATOM    437  CB  ALA A  29      20.169  21.651   5.779  1.00  0.55           C  
ATOM    438  H   ALA A  29      20.922  19.065   6.297  1.00  0.55           H  
ATOM    439  HA  ALA A  29      18.354  20.515   5.782  1.00  0.55           H  
ATOM    440 1HB  ALA A  29      19.725  22.466   5.201  1.00  0.55           H  
ATOM    441 2HB  ALA A  29      20.148  21.912   6.805  1.00  0.55           H  
ATOM    442 3HB  ALA A  29      21.192  21.511   5.474  1.00  0.55           H  
ATOM    443  N   VAL A  30      18.499  20.589   3.328  1.00  0.55           N  
ATOM    444  CA  VAL A  30      18.576  20.488   1.898  1.00  0.55           C  
ATOM    445  C   VAL A  30      18.613  21.932   1.423  1.00  0.55           C  
ATOM    446  O   VAL A  30      17.777  22.731   1.854  1.00  0.55           O  
ATOM    447  CB  VAL A  30      17.363  19.715   1.327  1.00  0.55           C  
ATOM    448  CG1 VAL A  30      17.530  19.618  -0.138  1.00  0.55           C  
ATOM    449  CG2 VAL A  30      17.248  18.301   1.985  1.00  0.55           C  
ATOM    450  H   VAL A  30      17.709  21.043   3.791  1.00  0.55           H  
ATOM    451  HA  VAL A  30      19.498  19.997   1.595  1.00  0.55           H  
ATOM    452  HB  VAL A  30      16.457  20.290   1.508  1.00  0.55           H  
ATOM    453 1HG1 VAL A  30      16.671  19.107  -0.576  1.00  0.55           H  
ATOM    454 2HG1 VAL A  30      17.612  20.609  -0.549  1.00  0.55           H  
ATOM    455 3HG1 VAL A  30      18.440  19.067  -0.360  1.00  0.55           H  
ATOM    456 1HG2 VAL A  30      16.390  17.776   1.564  1.00  0.55           H  
ATOM    457 2HG2 VAL A  30      18.158  17.732   1.788  1.00  0.55           H  
ATOM    458 3HG2 VAL A  30      17.113  18.409   3.064  1.00  0.55           H  
ATOM    459  N   LEU A  31      19.636  22.303   0.634  1.00  0.55           N  
ATOM    460  CA  LEU A  31      19.725  23.687   0.161  1.00  0.55           C  
ATOM    461  C   LEU A  31      19.279  23.734  -1.292  1.00  0.55           C  
ATOM    462  O   LEU A  31      20.030  23.382  -2.212  1.00  0.55           O  
ATOM    463  CB  LEU A  31      21.120  24.287   0.300  1.00  0.55           C  
ATOM    464  CG  LEU A  31      21.767  24.242   1.683  1.00  0.55           C  
ATOM    465  CD1 LEU A  31      23.023  25.049   1.677  1.00  0.55           C  
ATOM    466  CD2 LEU A  31      20.860  24.711   2.706  1.00  0.55           C  
ATOM    467  H   LEU A  31      20.312  21.608   0.323  1.00  0.55           H  
ATOM    468  HA  LEU A  31      19.046  24.302   0.742  1.00  0.55           H  
ATOM    469 1HB  LEU A  31      21.785  23.771  -0.387  1.00  0.55           H  
ATOM    470 2HB  LEU A  31      21.069  25.328   0.009  1.00  0.55           H  
ATOM    471  HG  LEU A  31      22.029  23.224   1.892  1.00  0.55           H  
ATOM    472 1HD1 LEU A  31      23.481  24.978   2.658  1.00  0.55           H  
ATOM    473 2HD1 LEU A  31      23.699  24.696   0.933  1.00  0.55           H  
ATOM    474 3HD1 LEU A  31      22.780  26.092   1.467  1.00  0.55           H  
ATOM    475 1HD2 LEU A  31      21.338  24.651   3.688  1.00  0.55           H  
ATOM    476 2HD2 LEU A  31      20.579  25.742   2.498  1.00  0.55           H  
ATOM    477 3HD2 LEU A  31      19.998  24.074   2.683  1.00  0.55           H  
ATOM    478  N   ASP A  32      18.028  24.111  -1.464  1.00  0.56           N  
ATOM    479  CA  ASP A  32      17.338  24.025  -2.746  1.00  0.56           C  
ATOM    480  C   ASP A  32      16.233  25.083  -2.908  1.00  0.56           C  
ATOM    481  O   ASP A  32      16.349  26.216  -2.429  1.00  0.56           O  
ATOM    482  CB  ASP A  32      16.811  22.608  -2.939  1.00  0.56           C  
ATOM    483  CG  ASP A  32      15.831  22.269  -1.849  1.00  0.56           C  
ATOM    484  OD1 ASP A  32      15.332  23.161  -1.207  1.00  0.56           O  
ATOM    485  OD2 ASP A  32      15.561  21.127  -1.696  1.00  0.56           O  
ATOM    486  H   ASP A  32      17.536  24.451  -0.632  1.00  0.56           H  
ATOM    487  HA  ASP A  32      18.074  24.203  -3.528  1.00  0.56           H  
ATOM    488 1HB  ASP A  32      16.350  22.496  -3.890  1.00  0.56           H  
ATOM    489 2HB  ASP A  32      17.643  21.899  -2.899  1.00  0.56           H  
ATOM    490  N   THR A  33      15.194  24.723  -3.673  1.00  0.58           N  
ATOM    491  CA  THR A  33      14.043  25.562  -4.001  1.00  0.58           C  
ATOM    492  C   THR A  33      12.914  25.510  -2.952  1.00  0.58           C  
ATOM    493  O   THR A  33      11.895  26.184  -3.120  1.00  0.58           O  
ATOM    494  CB  THR A  33      13.448  25.119  -5.345  1.00  0.58           C  
ATOM    495  OG1 THR A  33      13.046  23.756  -5.259  1.00  0.58           O  
ATOM    496  CG2 THR A  33      14.435  25.221  -6.448  1.00  0.58           C  
ATOM    497  H   THR A  33      15.171  23.787  -4.035  1.00  0.58           H  
ATOM    498  HA  THR A  33      14.377  26.593  -4.079  1.00  0.58           H  
ATOM    499  HB  THR A  33      12.582  25.738  -5.585  1.00  0.58           H  
ATOM    500  HG1 THR A  33      12.077  23.710  -5.120  1.00  0.58           H  
ATOM    501 1HG2 THR A  33      13.968  24.889  -7.374  1.00  0.58           H  
ATOM    502 2HG2 THR A  33      14.743  26.247  -6.554  1.00  0.58           H  
ATOM    503 3HG2 THR A  33      15.293  24.595  -6.231  1.00  0.58           H  
ATOM    504  N   GLY A  34      13.087  24.717  -1.887  1.00  0.60           N  
ATOM    505  CA  GLY A  34      12.072  24.546  -0.843  1.00  0.60           C  
ATOM    506  C   GLY A  34      11.605  23.098  -0.832  1.00  0.60           C  
ATOM    507  O   GLY A  34      11.859  22.377  -1.785  1.00  0.60           O  
ATOM    508  H   GLY A  34      13.961  24.194  -1.783  1.00  0.60           H  
ATOM    509 1HA  GLY A  34      12.491  24.808   0.128  1.00  0.60           H  
ATOM    510 2HA  GLY A  34      11.225  25.206  -1.026  1.00  0.60           H  
ATOM    511  N   ILE A  35      10.955  22.660   0.241  1.00  0.63           N  
ATOM    512  CA  ILE A  35      10.475  21.280   0.327  1.00  0.63           C  
ATOM    513  C   ILE A  35       8.993  21.310   0.623  1.00  0.63           C  
ATOM    514  O   ILE A  35       8.580  21.886   1.636  1.00  0.63           O  
ATOM    515  CB  ILE A  35      11.130  20.472   1.461  1.00  0.63           C  
ATOM    516  CG1 ILE A  35      12.665  20.403   1.335  1.00  0.63           C  
ATOM    517  CG2 ILE A  35      10.588  19.068   1.434  1.00  0.63           C  
ATOM    518  CD1 ILE A  35      13.345  19.731   2.576  1.00  0.63           C  
ATOM    519  H   ILE A  35      10.719  23.323   0.971  1.00  0.63           H  
ATOM    520  HA  ILE A  35      10.635  20.776  -0.626  1.00  0.63           H  
ATOM    521  HB  ILE A  35      10.887  20.918   2.414  1.00  0.63           H  
ATOM    522 1HG1 ILE A  35      12.921  19.845   0.433  1.00  0.63           H  
ATOM    523 2HG1 ILE A  35      13.066  21.412   1.229  1.00  0.63           H  
ATOM    524 1HG2 ILE A  35      11.037  18.488   2.229  1.00  0.63           H  
ATOM    525 2HG2 ILE A  35       9.510  19.076   1.561  1.00  0.63           H  
ATOM    526 3HG2 ILE A  35      10.834  18.620   0.487  1.00  0.63           H  
ATOM    527 1HD1 ILE A  35      14.417  19.707   2.432  1.00  0.63           H  
ATOM    528 2HD1 ILE A  35      13.120  20.278   3.481  1.00  0.63           H  
ATOM    529 3HD1 ILE A  35      12.978  18.720   2.689  1.00  0.63           H  
ATOM    530  N   GLN A  36       8.171  20.648  -0.180  1.00  0.66           N  
ATOM    531  CA  GLN A  36       6.761  20.731   0.138  1.00  0.66           C  
ATOM    532  C   GLN A  36       6.460  19.905   1.390  1.00  0.66           C  
ATOM    533  O   GLN A  36       6.099  18.730   1.332  1.00  0.66           O  
ATOM    534  CB  GLN A  36       5.916  20.258  -1.029  1.00  0.66           C  
ATOM    535  CG  GLN A  36       4.436  20.474  -0.857  1.00  0.66           C  
ATOM    536  CD  GLN A  36       4.109  21.970  -0.868  1.00  0.66           C  
ATOM    537  OE1 GLN A  36       4.750  22.743  -1.598  1.00  0.66           O  
ATOM    538  NE2 GLN A  36       3.114  22.379  -0.090  1.00  0.66           N  
ATOM    539  H   GLN A  36       8.499  20.167  -1.017  1.00  0.66           H  
ATOM    540  HA  GLN A  36       6.512  21.771   0.349  1.00  0.66           H  
ATOM    541 1HB  GLN A  36       6.235  20.766  -1.941  1.00  0.66           H  
ATOM    542 2HB  GLN A  36       6.082  19.192  -1.179  1.00  0.66           H  
ATOM    543 1HG  GLN A  36       3.890  19.993  -1.664  1.00  0.66           H  
ATOM    544 2HG  GLN A  36       4.125  20.060   0.102  1.00  0.66           H  
ATOM    545 1HE2 GLN A  36       2.853  23.344  -0.067  1.00  0.66           H  
ATOM    546 2HE2 GLN A  36       2.605  21.713   0.470  1.00  0.66           H  
ATOM    547  N   ALA A  37       6.552  20.589   2.524  1.00  0.69           N  
ATOM    548  CA  ALA A  37       6.388  20.070   3.877  1.00  0.69           C  
ATOM    549  C   ALA A  37       5.023  19.447   4.098  1.00  0.69           C  
ATOM    550  O   ALA A  37       4.857  18.588   4.959  1.00  0.69           O  
ATOM    551  CB  ALA A  37       6.592  21.193   4.876  1.00  0.69           C  
ATOM    552  H   ALA A  37       6.884  21.543   2.414  1.00  0.69           H  
ATOM    553  HA  ALA A  37       7.142  19.299   4.035  1.00  0.69           H  
ATOM    554 1HB  ALA A  37       6.504  20.798   5.888  1.00  0.69           H  
ATOM    555 2HB  ALA A  37       7.586  21.622   4.735  1.00  0.69           H  
ATOM    556 3HB  ALA A  37       5.840  21.963   4.720  1.00  0.69           H  
ATOM    557  N   SER A  38       4.029  19.912   3.345  1.00  0.71           N  
ATOM    558  CA  SER A  38       2.672  19.404   3.481  1.00  0.71           C  
ATOM    559  C   SER A  38       2.509  18.026   2.839  1.00  0.71           C  
ATOM    560  O   SER A  38       1.463  17.395   2.989  1.00  0.71           O  
ATOM    561  CB  SER A  38       1.666  20.353   2.855  1.00  0.71           C  
ATOM    562  OG  SER A  38       1.773  20.355   1.459  1.00  0.71           O  
ATOM    563  H   SER A  38       4.235  20.622   2.660  1.00  0.71           H  
ATOM    564  HA  SER A  38       2.448  19.310   4.545  1.00  0.71           H  
ATOM    565 1HB  SER A  38       0.661  20.050   3.144  1.00  0.71           H  
ATOM    566 2HB  SER A  38       1.828  21.360   3.237  1.00  0.71           H  
ATOM    567  HG  SER A  38       1.750  19.424   1.194  1.00  0.71           H  
ATOM    568  N   HIS A  39       3.507  17.570   2.076  1.00  0.71           N  
ATOM    569  CA  HIS A  39       3.402  16.277   1.426  1.00  0.71           C  
ATOM    570  C   HIS A  39       3.386  15.201   2.525  1.00  0.71           C  
ATOM    571  O   HIS A  39       4.306  15.162   3.342  1.00  0.71           O  
ATOM    572  CB  HIS A  39       4.611  16.053   0.519  1.00  0.71           C  
ATOM    573  CG  HIS A  39       4.500  14.914  -0.410  1.00  0.71           C  
ATOM    574  ND1 HIS A  39       4.487  13.604   0.001  1.00  0.71           N  
ATOM    575  CD2 HIS A  39       4.419  14.895  -1.745  1.00  0.71           C  
ATOM    576  CE1 HIS A  39       4.389  12.821  -1.068  1.00  0.71           C  
ATOM    577  NE2 HIS A  39       4.353  13.581  -2.136  1.00  0.71           N  
ATOM    578  H   HIS A  39       4.369  18.105   1.962  1.00  0.71           H  
ATOM    579  HA  HIS A  39       2.511  16.253   0.813  1.00  0.71           H  
ATOM    580 1HB  HIS A  39       4.783  16.953  -0.077  1.00  0.71           H  
ATOM    581 2HB  HIS A  39       5.495  15.910   1.136  1.00  0.71           H  
ATOM    582  HD2 HIS A  39       4.412  15.773  -2.373  1.00  0.71           H  
ATOM    583  HE1 HIS A  39       4.351  11.738  -1.075  1.00  0.71           H  
ATOM    584  HE2 HIS A  39       4.289  13.236  -3.097  1.00  0.71           H  
ATOM    585  N   PRO A  40       2.445  14.241   2.517  1.00  0.70           N  
ATOM    586  CA  PRO A  40       2.337  13.158   3.485  1.00  0.70           C  
ATOM    587  C   PRO A  40       3.622  12.365   3.730  1.00  0.70           C  
ATOM    588  O   PRO A  40       3.813  11.827   4.822  1.00  0.70           O  
ATOM    589  CB  PRO A  40       1.283  12.254   2.836  1.00  0.70           C  
ATOM    590  CG  PRO A  40       0.409  13.201   2.048  1.00  0.70           C  
ATOM    591  CD  PRO A  40       1.354  14.249   1.507  1.00  0.70           C  
ATOM    592  HA  PRO A  40       1.960  13.572   4.431  1.00  0.70           H  
ATOM    593 1HB  PRO A  40       1.785  11.496   2.201  1.00  0.70           H  
ATOM    594 2HB  PRO A  40       0.733  11.701   3.610  1.00  0.70           H  
ATOM    595 1HG  PRO A  40      -0.116  12.658   1.249  1.00  0.70           H  
ATOM    596 2HG  PRO A  40      -0.365  13.632   2.701  1.00  0.70           H  
ATOM    597 1HD  PRO A  40       1.720  13.977   0.508  1.00  0.70           H  
ATOM    598 2HD  PRO A  40       0.808  15.205   1.519  1.00  0.70           H  
ATOM    599  N   ASP A  41       4.498  12.263   2.728  1.00  0.68           N  
ATOM    600  CA  ASP A  41       5.694  11.463   2.918  1.00  0.68           C  
ATOM    601  C   ASP A  41       6.925  12.236   3.406  1.00  0.68           C  
ATOM    602  O   ASP A  41       7.958  11.619   3.666  1.00  0.68           O  
ATOM    603  CB  ASP A  41       6.093  10.805   1.606  1.00  0.68           C  
ATOM    604  CG  ASP A  41       5.074   9.847   0.994  1.00  0.68           C  
ATOM    605  OD1 ASP A  41       4.198   9.291   1.667  1.00  0.68           O  
ATOM    606  OD2 ASP A  41       5.202   9.666  -0.192  1.00  0.68           O  
ATOM    607  H   ASP A  41       4.359  12.733   1.833  1.00  0.68           H  
ATOM    608  HA  ASP A  41       5.468  10.690   3.648  1.00  0.68           H  
ATOM    609 1HB  ASP A  41       6.320  11.587   0.882  1.00  0.68           H  
ATOM    610 2HB  ASP A  41       7.016  10.249   1.763  1.00  0.68           H  
ATOM    611  N   LEU A  42       6.876  13.567   3.510  1.00  0.65           N  
ATOM    612  CA  LEU A  42       8.126  14.260   3.847  1.00  0.65           C  
ATOM    613  C   LEU A  42       8.224  14.776   5.266  1.00  0.65           C  
ATOM    614  O   LEU A  42       7.560  15.728   5.674  1.00  0.65           O  
ATOM    615  CB  LEU A  42       8.401  15.387   2.863  1.00  0.65           C  
ATOM    616  CG  LEU A  42       8.478  14.925   1.450  1.00  0.65           C  
ATOM    617  CD1 LEU A  42       8.754  16.058   0.571  1.00  0.65           C  
ATOM    618  CD2 LEU A  42       9.544  13.900   1.323  1.00  0.65           C  
ATOM    619  H   LEU A  42       6.007  14.088   3.360  1.00  0.65           H  
ATOM    620  HA  LEU A  42       8.941  13.552   3.722  1.00  0.65           H  
ATOM    621 1HB  LEU A  42       7.602  16.133   2.939  1.00  0.65           H  
ATOM    622 2HB  LEU A  42       9.349  15.856   3.114  1.00  0.65           H  
ATOM    623  HG  LEU A  42       7.520  14.491   1.156  1.00  0.65           H  
ATOM    624 1HD1 LEU A  42       8.803  15.681  -0.443  1.00  0.65           H  
ATOM    625 2HD1 LEU A  42       7.961  16.806   0.663  1.00  0.65           H  
ATOM    626 3HD1 LEU A  42       9.704  16.490   0.843  1.00  0.65           H  
ATOM    627 1HD2 LEU A  42       9.570  13.575   0.293  1.00  0.65           H  
ATOM    628 2HD2 LEU A  42      10.509  14.331   1.604  1.00  0.65           H  
ATOM    629 3HD2 LEU A  42       9.330  13.055   1.963  1.00  0.65           H  
ATOM    630  N   ASN A  43       9.139  14.175   6.011  1.00  0.62           N  
ATOM    631  CA  ASN A  43       9.349  14.481   7.418  1.00  0.62           C  
ATOM    632  C   ASN A  43      10.183  15.752   7.615  1.00  0.62           C  
ATOM    633  O   ASN A  43      11.320  15.707   8.099  1.00  0.62           O  
ATOM    634  CB  ASN A  43       9.998  13.275   8.051  1.00  0.62           C  
ATOM    635  CG  ASN A  43      10.082  13.263   9.541  1.00  0.62           C  
ATOM    636  OD1 ASN A  43       9.429  14.013  10.279  1.00  0.62           O  
ATOM    637  ND2 ASN A  43      10.908  12.367  10.002  1.00  0.62           N  
ATOM    638  H   ASN A  43       9.679  13.423   5.596  1.00  0.62           H  
ATOM    639  HA  ASN A  43       8.377  14.651   7.884  1.00  0.62           H  
ATOM    640 1HB  ASN A  43       9.466  12.406   7.726  1.00  0.62           H  
ATOM    641 2HB  ASN A  43      11.015  13.179   7.660  1.00  0.62           H  
ATOM    642 1HD2 ASN A  43      11.051  12.259  10.984  1.00  0.62           H  
ATOM    643 2HD2 ASN A  43      11.395  11.781   9.343  1.00  0.62           H  
ATOM    644  N   VAL A  44       9.583  16.877   7.238  1.00  0.60           N  
ATOM    645  CA  VAL A  44      10.219  18.181   7.341  1.00  0.60           C  
ATOM    646  C   VAL A  44       9.874  18.767   8.690  1.00  0.60           C  
ATOM    647  O   VAL A  44       8.704  18.810   9.073  1.00  0.60           O  
ATOM    648  CB  VAL A  44       9.743  19.130   6.228  1.00  0.60           C  
ATOM    649  CG1 VAL A  44      10.399  20.514   6.377  1.00  0.60           C  
ATOM    650  CG2 VAL A  44      10.069  18.537   4.888  1.00  0.60           C  
ATOM    651  H   VAL A  44       8.647  16.787   6.841  1.00  0.60           H  
ATOM    652  HA  VAL A  44      11.296  18.062   7.274  1.00  0.60           H  
ATOM    653  HB  VAL A  44       8.667  19.261   6.315  1.00  0.60           H  
ATOM    654 1HG1 VAL A  44      10.040  21.175   5.588  1.00  0.60           H  
ATOM    655 2HG1 VAL A  44      10.147  20.945   7.344  1.00  0.60           H  
ATOM    656 3HG1 VAL A  44      11.485  20.418   6.298  1.00  0.60           H  
ATOM    657 1HG2 VAL A  44       9.706  19.211   4.119  1.00  0.60           H  
ATOM    658 2HG2 VAL A  44      11.147  18.412   4.795  1.00  0.60           H  
ATOM    659 3HG2 VAL A  44       9.578  17.573   4.791  1.00  0.60           H  
ATOM    660  N   VAL A  45      10.883  19.197   9.420  1.00  0.59           N  
ATOM    661  CA  VAL A  45      10.657  19.734  10.748  1.00  0.59           C  
ATOM    662  C   VAL A  45      10.974  21.223  10.837  1.00  0.59           C  
ATOM    663  O   VAL A  45      10.623  21.882  11.817  1.00  0.59           O  
ATOM    664  CB  VAL A  45      11.527  18.991  11.751  1.00  0.59           C  
ATOM    665  CG1 VAL A  45      11.189  17.492  11.756  1.00  0.59           C  
ATOM    666  CG2 VAL A  45      12.920  19.209  11.403  1.00  0.59           C  
ATOM    667  H   VAL A  45      11.819  19.141   9.033  1.00  0.59           H  
ATOM    668  HA  VAL A  45       9.610  19.585  11.011  1.00  0.59           H  
ATOM    669  HB  VAL A  45      11.331  19.384  12.747  1.00  0.59           H  
ATOM    670 1HG1 VAL A  45      11.814  16.980  12.486  1.00  0.59           H  
ATOM    671 2HG1 VAL A  45      10.139  17.356  12.016  1.00  0.59           H  
ATOM    672 3HG1 VAL A  45      11.374  17.068  10.763  1.00  0.59           H  
ATOM    673 1HG2 VAL A  45      13.542  18.721  12.130  1.00  0.59           H  
ATOM    674 2HG2 VAL A  45      13.122  18.815  10.412  1.00  0.59           H  
ATOM    675 3HG2 VAL A  45      13.115  20.267  11.418  1.00  0.59           H  
ATOM    676  N   GLY A  46      11.597  21.766   9.800  1.00  0.58           N  
ATOM    677  CA  GLY A  46      11.940  23.181   9.810  1.00  0.58           C  
ATOM    678  C   GLY A  46      12.491  23.638   8.474  1.00  0.58           C  
ATOM    679  O   GLY A  46      12.307  22.960   7.462  1.00  0.58           O  
ATOM    680  H   GLY A  46      11.894  21.164   9.033  1.00  0.58           H  
ATOM    681 1HA  GLY A  46      11.054  23.766  10.057  1.00  0.58           H  
ATOM    682 2HA  GLY A  46      12.673  23.368  10.593  1.00  0.58           H  
ATOM    683  N   GLY A  47      13.113  24.816   8.465  1.00  0.59           N  
ATOM    684  CA  GLY A  47      13.629  25.407   7.237  1.00  0.59           C  
ATOM    685  C   GLY A  47      13.766  26.924   7.339  1.00  0.59           C  
ATOM    686  O   GLY A  47      13.639  27.500   8.423  1.00  0.59           O  
ATOM    687  H   GLY A  47      13.224  25.320   9.331  1.00  0.59           H  
ATOM    688 1HA  GLY A  47      14.597  24.970   6.991  1.00  0.59           H  
ATOM    689 2HA  GLY A  47      12.953  25.169   6.421  1.00  0.59           H  
ATOM    690  N   ALA A  48      14.065  27.556   6.207  1.00  0.61           N  
ATOM    691  CA  ALA A  48      14.282  29.007   6.119  1.00  0.61           C  
ATOM    692  C   ALA A  48      14.235  29.453   4.666  1.00  0.61           C  
ATOM    693  O   ALA A  48      14.273  28.617   3.770  1.00  0.61           O  
ATOM    694  CB  ALA A  48      15.604  29.403   6.748  1.00  0.61           C  
ATOM    695  H   ALA A  48      14.118  26.979   5.368  1.00  0.61           H  
ATOM    696  HA  ALA A  48      13.477  29.506   6.655  1.00  0.61           H  
ATOM    697 1HB  ALA A  48      15.736  30.482   6.688  1.00  0.61           H  
ATOM    698 2HB  ALA A  48      15.594  29.104   7.778  1.00  0.61           H  
ATOM    699 3HB  ALA A  48      16.420  28.911   6.235  1.00  0.61           H  
ATOM    700  N   SER A  49      14.163  30.758   4.417  1.00  0.64           N  
ATOM    701  CA  SER A  49      14.237  31.227   3.036  1.00  0.64           C  
ATOM    702  C   SER A  49      15.057  32.469   2.890  1.00  0.64           C  
ATOM    703  O   SER A  49      14.838  33.484   3.553  1.00  0.64           O  
ATOM    704  CB  SER A  49      12.888  31.535   2.432  1.00  0.64           C  
ATOM    705  OG  SER A  49      13.039  32.013   1.100  1.00  0.64           O  
ATOM    706  H   SER A  49      14.097  31.424   5.173  1.00  0.64           H  
ATOM    707  HA  SER A  49      14.720  30.456   2.437  1.00  0.64           H  
ATOM    708 1HB  SER A  49      12.287  30.642   2.429  1.00  0.64           H  
ATOM    709 2HB  SER A  49      12.378  32.284   3.028  1.00  0.64           H  
ATOM    710  HG  SER A  49      12.204  32.461   0.876  1.00  0.64           H  
ATOM    711  N   PHE A  50      15.987  32.366   1.971  1.00  0.67           N  
ATOM    712  CA  PHE A  50      16.893  33.419   1.605  1.00  0.67           C  
ATOM    713  C   PHE A  50      16.565  33.918   0.211  1.00  0.67           C  
ATOM    714  O   PHE A  50      17.379  34.583  -0.434  1.00  0.67           O  
ATOM    715  CB  PHE A  50      18.294  32.856   1.720  1.00  0.67           C  
ATOM    716  CG  PHE A  50      18.503  32.443   3.130  1.00  0.67           C  
ATOM    717  CD1 PHE A  50      18.458  31.110   3.516  1.00  0.67           C  
ATOM    718  CD2 PHE A  50      18.693  33.407   4.096  1.00  0.67           C  
ATOM    719  CE1 PHE A  50      18.604  30.782   4.848  1.00  0.67           C  
ATOM    720  CE2 PHE A  50      18.840  33.068   5.409  1.00  0.67           C  
ATOM    721  CZ  PHE A  50      18.794  31.760   5.779  1.00  0.67           C  
ATOM    722  H   PHE A  50      16.087  31.468   1.494  1.00  0.67           H  
ATOM    723  HA  PHE A  50      16.780  34.244   2.308  1.00  0.67           H  
ATOM    724 1HB  PHE A  50      18.412  31.985   1.071  1.00  0.67           H  
ATOM    725 2HB  PHE A  50      19.039  33.602   1.449  1.00  0.67           H  
ATOM    726  HD1 PHE A  50      18.294  30.332   2.763  1.00  0.67           H  
ATOM    727  HD2 PHE A  50      18.717  34.457   3.800  1.00  0.67           H  
ATOM    728  HE1 PHE A  50      18.567  29.756   5.170  1.00  0.67           H  
ATOM    729  HE2 PHE A  50      18.988  33.843   6.160  1.00  0.67           H  
ATOM    730  HZ  PHE A  50      18.903  31.503   6.816  1.00  0.67           H  
ATOM    731  N   VAL A  51      15.356  33.591  -0.250  1.00  0.71           N  
ATOM    732  CA  VAL A  51      14.939  33.974  -1.586  1.00  0.71           C  
ATOM    733  C   VAL A  51      13.876  35.059  -1.588  1.00  0.71           C  
ATOM    734  O   VAL A  51      12.698  34.816  -1.299  1.00  0.71           O  
ATOM    735  CB  VAL A  51      14.406  32.736  -2.295  1.00  0.71           C  
ATOM    736  CG1 VAL A  51      13.943  33.068  -3.694  1.00  0.71           C  
ATOM    737  CG2 VAL A  51      15.492  31.708  -2.302  1.00  0.71           C  
ATOM    738  H   VAL A  51      14.708  33.056   0.334  1.00  0.71           H  
ATOM    739  HA  VAL A  51      15.810  34.340  -2.129  1.00  0.71           H  
ATOM    740  HB  VAL A  51      13.542  32.355  -1.749  1.00  0.71           H  
ATOM    741 1HG1 VAL A  51      13.559  32.175  -4.155  1.00  0.71           H  
ATOM    742 2HG1 VAL A  51      13.150  33.821  -3.651  1.00  0.71           H  
ATOM    743 3HG1 VAL A  51      14.778  33.454  -4.276  1.00  0.71           H  
ATOM    744 1HG2 VAL A  51      15.134  30.828  -2.772  1.00  0.71           H  
ATOM    745 2HG2 VAL A  51      16.354  32.089  -2.848  1.00  0.71           H  
ATOM    746 3HG2 VAL A  51      15.782  31.476  -1.283  1.00  0.71           H  
ATOM    747  N   ALA A  52      14.308  36.264  -1.923  1.00  0.74           N  
ATOM    748  CA  ALA A  52      13.415  37.398  -1.892  1.00  0.74           C  
ATOM    749  C   ALA A  52      12.282  37.170  -2.861  1.00  0.74           C  
ATOM    750  O   ALA A  52      12.498  36.691  -3.973  1.00  0.74           O  
ATOM    751  CB  ALA A  52      14.160  38.671  -2.242  1.00  0.74           C  
ATOM    752  H   ALA A  52      15.281  36.391  -2.167  1.00  0.74           H  
ATOM    753  HA  ALA A  52      12.998  37.484  -0.889  1.00  0.74           H  
ATOM    754 1HB  ALA A  52      13.471  39.515  -2.206  1.00  0.74           H  
ATOM    755 2HB  ALA A  52      14.967  38.827  -1.528  1.00  0.74           H  
ATOM    756 3HB  ALA A  52      14.573  38.584  -3.246  1.00  0.74           H  
ATOM    757  N   GLY A  53      11.085  37.562  -2.459  1.00  0.76           N  
ATOM    758  CA  GLY A  53       9.922  37.451  -3.319  1.00  0.76           C  
ATOM    759  C   GLY A  53       9.162  36.134  -3.172  1.00  0.76           C  
ATOM    760  O   GLY A  53       8.053  36.019  -3.700  1.00  0.76           O  
ATOM    761  H   GLY A  53      10.975  37.938  -1.529  1.00  0.76           H  
ATOM    762 1HA  GLY A  53       9.247  38.280  -3.109  1.00  0.76           H  
ATOM    763 2HA  GLY A  53      10.237  37.565  -4.355  1.00  0.76           H  
ATOM    764  N   GLU A  54       9.714  35.150  -2.444  1.00  0.77           N  
ATOM    765  CA  GLU A  54       8.990  33.887  -2.321  1.00  0.77           C  
ATOM    766  C   GLU A  54       8.776  33.420  -0.882  1.00  0.77           C  
ATOM    767  O   GLU A  54       9.547  33.721   0.030  1.00  0.77           O  
ATOM    768  CB  GLU A  54       9.668  32.762  -3.112  1.00  0.77           C  
ATOM    769  CG  GLU A  54       9.779  32.998  -4.636  1.00  0.77           C  
ATOM    770  CD  GLU A  54      10.216  31.758  -5.399  1.00  0.77           C  
ATOM    771  OE1 GLU A  54      10.267  30.706  -4.791  1.00  0.77           O  
ATOM    772  OE2 GLU A  54      10.513  31.848  -6.584  1.00  0.77           O  
ATOM    773  H   GLU A  54      10.640  35.253  -2.021  1.00  0.77           H  
ATOM    774  HA  GLU A  54       8.000  34.024  -2.752  1.00  0.77           H  
ATOM    775 1HB  GLU A  54      10.679  32.612  -2.723  1.00  0.77           H  
ATOM    776 2HB  GLU A  54       9.116  31.842  -2.959  1.00  0.77           H  
ATOM    777 1HG  GLU A  54       8.812  33.331  -5.015  1.00  0.77           H  
ATOM    778 2HG  GLU A  54      10.502  33.798  -4.811  1.00  0.77           H  
ATOM    779  N   ALA A  55       7.702  32.647  -0.715  1.00  0.76           N  
ATOM    780  CA  ALA A  55       7.288  32.028   0.543  1.00  0.76           C  
ATOM    781  C   ALA A  55       8.300  31.028   1.080  1.00  0.76           C  
ATOM    782  O   ALA A  55       9.020  30.361   0.317  1.00  0.76           O  
ATOM    783  CB  ALA A  55       5.957  31.321   0.363  1.00  0.76           C  
ATOM    784  H   ALA A  55       7.129  32.479  -1.529  1.00  0.76           H  
ATOM    785  HA  ALA A  55       7.175  32.821   1.283  1.00  0.76           H  
ATOM    786 1HB  ALA A  55       5.643  30.892   1.316  1.00  0.76           H  
ATOM    787 2HB  ALA A  55       5.207  32.032   0.019  1.00  0.76           H  
ATOM    788 3HB  ALA A  55       6.065  30.523  -0.371  1.00  0.76           H  
ATOM    789  N   TYR A  56       8.310  30.906   2.407  1.00  0.74           N  
ATOM    790  CA  TYR A  56       9.164  29.957   3.103  1.00  0.74           C  
ATOM    791  C   TYR A  56       8.696  28.535   2.908  1.00  0.74           C  
ATOM    792  O   TYR A  56       7.502  28.261   2.797  1.00  0.74           O  
ATOM    793  CB  TYR A  56       9.171  30.251   4.598  1.00  0.74           C  
ATOM    794  CG  TYR A  56       9.908  31.495   4.975  1.00  0.74           C  
ATOM    795  CD1 TYR A  56       9.371  32.734   4.667  1.00  0.74           C  
ATOM    796  CD2 TYR A  56      11.102  31.403   5.656  1.00  0.74           C  
ATOM    797  CE1 TYR A  56      10.043  33.882   5.031  1.00  0.74           C  
ATOM    798  CE2 TYR A  56      11.780  32.550   6.026  1.00  0.74           C  
ATOM    799  CZ  TYR A  56      11.253  33.788   5.713  1.00  0.74           C  
ATOM    800  OH  TYR A  56      11.918  34.938   6.078  1.00  0.74           O  
ATOM    801  H   TYR A  56       7.702  31.500   2.955  1.00  0.74           H  
ATOM    802  HA  TYR A  56      10.168  30.034   2.703  1.00  0.74           H  
ATOM    803 1HB  TYR A  56       8.146  30.338   4.958  1.00  0.74           H  
ATOM    804 2HB  TYR A  56       9.631  29.412   5.126  1.00  0.74           H  
ATOM    805  HD1 TYR A  56       8.421  32.803   4.135  1.00  0.74           H  
ATOM    806  HD2 TYR A  56      11.503  30.423   5.899  1.00  0.74           H  
ATOM    807  HE1 TYR A  56       9.623  34.857   4.785  1.00  0.74           H  
ATOM    808  HE2 TYR A  56      12.725  32.478   6.565  1.00  0.74           H  
ATOM    809  HH  TYR A  56      12.753  34.707   6.492  1.00  0.74           H  
ATOM    810  N   ASN A  57       9.664  27.632   2.817  1.00  0.71           N  
ATOM    811  CA  ASN A  57       9.536  26.168   2.746  1.00  0.71           C  
ATOM    812  C   ASN A  57       8.864  25.609   1.478  1.00  0.71           C  
ATOM    813  O   ASN A  57       9.269  24.565   0.981  1.00  0.71           O  
ATOM    814  CB  ASN A  57       8.769  25.659   3.960  1.00  0.71           C  
ATOM    815  CG  ASN A  57       9.428  26.021   5.272  1.00  0.71           C  
ATOM    816  OD1 ASN A  57      10.647  26.004   5.419  1.00  0.71           O  
ATOM    817  ND2 ASN A  57       8.618  26.364   6.239  1.00  0.71           N  
ATOM    818  H   ASN A  57      10.609  27.991   2.856  1.00  0.71           H  
ATOM    819  HA  ASN A  57      10.545  25.752   2.778  1.00  0.71           H  
ATOM    820 1HB  ASN A  57       7.750  26.042   3.953  1.00  0.71           H  
ATOM    821 2HB  ASN A  57       8.701  24.569   3.899  1.00  0.71           H  
ATOM    822 1HD2 ASN A  57       8.986  26.619   7.134  1.00  0.71           H  
ATOM    823 2HD2 ASN A  57       7.629  26.371   6.085  1.00  0.71           H  
ATOM    824  N   THR A  58       7.904  26.329   0.909  1.00  0.69           N  
ATOM    825  CA  THR A  58       7.183  25.897  -0.284  1.00  0.69           C  
ATOM    826  C   THR A  58       8.100  25.755  -1.490  1.00  0.69           C  
ATOM    827  O   THR A  58       8.842  26.688  -1.835  1.00  0.69           O  
ATOM    828  CB  THR A  58       6.059  26.888  -0.622  1.00  0.69           C  
ATOM    829  OG1 THR A  58       5.165  27.004   0.497  1.00  0.69           O  
ATOM    830  CG2 THR A  58       5.286  26.421  -1.850  1.00  0.69           C  
ATOM    831  H   THR A  58       7.614  27.175   1.380  1.00  0.69           H  
ATOM    832  HA  THR A  58       6.738  24.921  -0.083  1.00  0.69           H  
ATOM    833  HB  THR A  58       6.495  27.869  -0.822  1.00  0.69           H  
ATOM    834  HG1 THR A  58       5.649  27.385   1.251  1.00  0.69           H  
ATOM    835 1HG2 THR A  58       4.496  27.134  -2.075  1.00  0.69           H  
ATOM    836 2HG2 THR A  58       5.956  26.347  -2.706  1.00  0.69           H  
ATOM    837 3HG2 THR A  58       4.846  25.444  -1.652  1.00  0.69           H  
ATOM    838  N   ASP A  59       8.009  24.604  -2.156  1.00  0.67           N  
ATOM    839  CA  ASP A  59       8.823  24.316  -3.326  1.00  0.67           C  
ATOM    840  C   ASP A  59       8.130  24.758  -4.603  1.00  0.67           C  
ATOM    841  O   ASP A  59       7.205  24.097  -5.066  1.00  0.67           O  
ATOM    842  CB  ASP A  59       9.108  22.831  -3.434  1.00  0.67           C  
ATOM    843  CG  ASP A  59      10.101  22.500  -4.522  1.00  0.67           C  
ATOM    844  OD1 ASP A  59      10.371  23.314  -5.391  1.00  0.67           O  
ATOM    845  OD2 ASP A  59      10.576  21.384  -4.550  1.00  0.67           O  
ATOM    846  H   ASP A  59       7.362  23.902  -1.822  1.00  0.67           H  
ATOM    847  HA  ASP A  59       9.765  24.854  -3.236  1.00  0.67           H  
ATOM    848 1HB  ASP A  59       9.461  22.456  -2.489  1.00  0.67           H  
ATOM    849 2HB  ASP A  59       8.175  22.309  -3.648  1.00  0.67           H  
ATOM    850  N   GLY A  60       8.570  25.857  -5.189  1.00  0.66           N  
ATOM    851  CA  GLY A  60       7.901  26.378  -6.376  1.00  0.66           C  
ATOM    852  C   GLY A  60       8.322  25.684  -7.684  1.00  0.66           C  
ATOM    853  O   GLY A  60       7.815  26.029  -8.752  1.00  0.66           O  
ATOM    854  H   GLY A  60       9.358  26.346  -4.783  1.00  0.66           H  
ATOM    855 1HA  GLY A  60       6.823  26.277  -6.247  1.00  0.66           H  
ATOM    856 2HA  GLY A  60       8.104  27.444  -6.452  1.00  0.66           H  
ATOM    857  N   ASN A  61       9.277  24.745  -7.608  1.00  0.65           N  
ATOM    858  CA  ASN A  61       9.782  24.046  -8.800  1.00  0.65           C  
ATOM    859  C   ASN A  61       9.400  22.553  -8.818  1.00  0.65           C  
ATOM    860  O   ASN A  61       9.103  21.980  -9.867  1.00  0.65           O  
ATOM    861  CB  ASN A  61      11.292  24.177  -8.888  1.00  0.65           C  
ATOM    862  CG  ASN A  61      11.867  23.717 -10.210  1.00  0.65           C  
ATOM    863  OD1 ASN A  61      12.308  22.571 -10.366  1.00  0.65           O  
ATOM    864  ND2 ASN A  61      11.890  24.611 -11.164  1.00  0.65           N  
ATOM    865  H   ASN A  61       9.645  24.475  -6.692  1.00  0.65           H  
ATOM    866  HA  ASN A  61       9.340  24.507  -9.685  1.00  0.65           H  
ATOM    867 1HB  ASN A  61      11.582  25.209  -8.717  1.00  0.65           H  
ATOM    868 2HB  ASN A  61      11.744  23.589  -8.088  1.00  0.65           H  
ATOM    869 1HD2 ASN A  61      12.265  24.386 -12.062  1.00  0.65           H  
ATOM    870 2HD2 ASN A  61      11.533  25.544 -10.976  1.00  0.65           H  
ATOM    871  N   GLY A  62       9.444  21.930  -7.640  1.00  0.64           N  
ATOM    872  CA  GLY A  62       9.245  20.488  -7.418  1.00  0.64           C  
ATOM    873  C   GLY A  62      10.581  19.759  -7.176  1.00  0.64           C  
ATOM    874  O   GLY A  62      10.616  18.625  -6.682  1.00  0.64           O  
ATOM    875  H   GLY A  62       9.686  22.493  -6.827  1.00  0.64           H  
ATOM    876 1HA  GLY A  62       8.611  20.354  -6.546  1.00  0.64           H  
ATOM    877 2HA  GLY A  62       8.727  20.051  -8.271  1.00  0.64           H  
ATOM    878  N   HIS A  63      11.671  20.439  -7.505  1.00  0.63           N  
ATOM    879  CA  HIS A  63      13.042  19.961  -7.347  1.00  0.63           C  
ATOM    880  C   HIS A  63      13.415  19.620  -5.908  1.00  0.63           C  
ATOM    881  O   HIS A  63      14.051  18.600  -5.647  1.00  0.63           O  
ATOM    882  CB  HIS A  63      14.023  21.025  -7.847  1.00  0.63           C  
ATOM    883  CG  HIS A  63      15.455  20.695  -7.673  1.00  0.63           C  
ATOM    884  ND1 HIS A  63      16.137  19.847  -8.511  1.00  0.63           N  
ATOM    885  CD2 HIS A  63      16.333  21.093  -6.736  1.00  0.63           C  
ATOM    886  CE1 HIS A  63      17.385  19.748  -8.097  1.00  0.63           C  
ATOM    887  NE2 HIS A  63      17.526  20.491  -7.011  1.00  0.63           N  
ATOM    888  H   HIS A  63      11.534  21.358  -7.901  1.00  0.63           H  
ATOM    889  HA  HIS A  63      13.175  19.060  -7.945  1.00  0.63           H  
ATOM    890 1HB  HIS A  63      13.854  21.191  -8.904  1.00  0.63           H  
ATOM    891 2HB  HIS A  63      13.824  21.969  -7.336  1.00  0.63           H  
ATOM    892  HD2 HIS A  63      16.117  21.759  -5.922  1.00  0.63           H  
ATOM    893  HE1 HIS A  63      18.149  19.158  -8.566  1.00  0.63           H  
ATOM    894  HE2 HIS A  63      18.372  20.605  -6.447  1.00  0.63           H  
ATOM    895  N   GLY A  64      13.137  20.524  -4.985  1.00  0.62           N  
ATOM    896  CA  GLY A  64      13.589  20.344  -3.616  1.00  0.62           C  
ATOM    897  C   GLY A  64      12.868  19.197  -2.958  1.00  0.62           C  
ATOM    898  O   GLY A  64      13.454  18.391  -2.230  1.00  0.62           O  
ATOM    899  H   GLY A  64      12.520  21.307  -5.196  1.00  0.62           H  
ATOM    900 1HA  GLY A  64      14.659  20.144  -3.623  1.00  0.62           H  
ATOM    901 2HA  GLY A  64      13.434  21.260  -3.061  1.00  0.62           H  
ATOM    902  N   THR A  65      11.590  19.086  -3.291  1.00  0.61           N  
ATOM    903  CA  THR A  65      10.720  18.051  -2.782  1.00  0.61           C  
ATOM    904  C   THR A  65      11.287  16.714  -3.241  1.00  0.61           C  
ATOM    905  O   THR A  65      11.415  15.776  -2.451  1.00  0.61           O  
ATOM    906  CB  THR A  65       9.319  18.283  -3.325  1.00  0.61           C  
ATOM    907  OG1 THR A  65       8.917  19.601  -2.933  1.00  0.61           O  
ATOM    908  CG2 THR A  65       8.332  17.309  -2.758  1.00  0.61           C  
ATOM    909  H   THR A  65      11.199  19.824  -3.886  1.00  0.61           H  
ATOM    910  HA  THR A  65      10.710  18.080  -1.698  1.00  0.61           H  
ATOM    911  HB  THR A  65       9.339  18.210  -4.410  1.00  0.61           H  
ATOM    912  HG1 THR A  65       9.496  20.252  -3.437  1.00  0.61           H  
ATOM    913 1HG2 THR A  65       7.353  17.518  -3.142  1.00  0.61           H  
ATOM    914 2HG2 THR A  65       8.620  16.293  -3.024  1.00  0.61           H  
ATOM    915 3HG2 THR A  65       8.319  17.430  -1.702  1.00  0.61           H  
ATOM    916  N   HIS A  66      11.703  16.665  -4.511  1.00  0.61           N  
ATOM    917  CA  HIS A  66      12.326  15.487  -5.093  1.00  0.61           C  
ATOM    918  C   HIS A  66      13.572  15.071  -4.292  1.00  0.61           C  
ATOM    919  O   HIS A  66      13.717  13.903  -3.877  1.00  0.61           O  
ATOM    920  CB  HIS A  66      12.734  15.792  -6.541  1.00  0.61           C  
ATOM    921  CG  HIS A  66      13.449  14.739  -7.168  1.00  0.61           C  
ATOM    922  ND1 HIS A  66      12.842  13.638  -7.683  1.00  0.61           N  
ATOM    923  CD2 HIS A  66      14.756  14.568  -7.352  1.00  0.61           C  
ATOM    924  CE1 HIS A  66      13.737  12.826  -8.126  1.00  0.61           C  
ATOM    925  NE2 HIS A  66      14.903  13.380  -7.952  1.00  0.61           N  
ATOM    926  H   HIS A  66      11.544  17.470  -5.120  1.00  0.61           H  
ATOM    927  HA  HIS A  66      11.618  14.659  -5.091  1.00  0.61           H  
ATOM    928 1HB  HIS A  66      11.854  16.028  -7.115  1.00  0.61           H  
ATOM    929 2HB  HIS A  66      13.358  16.636  -6.579  1.00  0.61           H  
ATOM    930  HD2 HIS A  66      15.553  15.254  -7.058  1.00  0.61           H  
ATOM    931  HE1 HIS A  66      13.549  11.846  -8.580  1.00  0.61           H  
ATOM    932  HE2 HIS A  66      15.785  12.962  -8.208  1.00  0.61           H  
ATOM    933  N   VAL A  67      14.470  16.031  -4.058  1.00  0.60           N  
ATOM    934  CA  VAL A  67      15.699  15.740  -3.333  1.00  0.60           C  
ATOM    935  C   VAL A  67      15.406  15.270  -1.906  1.00  0.60           C  
ATOM    936  O   VAL A  67      15.947  14.257  -1.445  1.00  0.60           O  
ATOM    937  CB  VAL A  67      16.582  17.005  -3.310  1.00  0.60           C  
ATOM    938  CG1 VAL A  67      17.760  16.822  -2.395  1.00  0.60           C  
ATOM    939  CG2 VAL A  67      17.067  17.299  -4.734  1.00  0.60           C  
ATOM    940  H   VAL A  67      14.300  16.975  -4.418  1.00  0.60           H  
ATOM    941  HA  VAL A  67      16.227  14.950  -3.864  1.00  0.60           H  
ATOM    942  HB  VAL A  67      15.991  17.847  -2.939  1.00  0.60           H  
ATOM    943 1HG1 VAL A  67      18.360  17.730  -2.399  1.00  0.60           H  
ATOM    944 2HG1 VAL A  67      17.415  16.617  -1.382  1.00  0.60           H  
ATOM    945 3HG1 VAL A  67      18.355  16.005  -2.753  1.00  0.60           H  
ATOM    946 1HG2 VAL A  67      17.675  18.202  -4.729  1.00  0.60           H  
ATOM    947 2HG2 VAL A  67      17.662  16.461  -5.101  1.00  0.60           H  
ATOM    948 3HG2 VAL A  67      16.213  17.448  -5.389  1.00  0.60           H  
ATOM    949  N   ALA A  68      14.513  15.977  -1.229  1.00  0.59           N  
ATOM    950  CA  ALA A  68      14.123  15.657   0.128  1.00  0.59           C  
ATOM    951  C   ALA A  68      13.513  14.275   0.251  1.00  0.59           C  
ATOM    952  O   ALA A  68      13.809  13.556   1.207  1.00  0.59           O  
ATOM    953  CB  ALA A  68      13.129  16.672   0.585  1.00  0.59           C  
ATOM    954  H   ALA A  68      14.097  16.796  -1.669  1.00  0.59           H  
ATOM    955  HA  ALA A  68      15.011  15.694   0.758  1.00  0.59           H  
ATOM    956 1HB  ALA A  68      12.821  16.484   1.588  1.00  0.59           H  
ATOM    957 2HB  ALA A  68      13.586  17.649   0.510  1.00  0.59           H  
ATOM    958 3HB  ALA A  68      12.258  16.627  -0.064  1.00  0.59           H  
ATOM    959  N   GLY A  69      12.682  13.883  -0.718  1.00  0.59           N  
ATOM    960  CA  GLY A  69      12.066  12.564  -0.697  1.00  0.59           C  
ATOM    961  C   GLY A  69      13.105  11.473  -0.802  1.00  0.59           C  
ATOM    962  O   GLY A  69      13.062  10.461  -0.097  1.00  0.59           O  
ATOM    963  H   GLY A  69      12.441  14.522  -1.477  1.00  0.59           H  
ATOM    964 1HA  GLY A  69      11.521  12.434   0.228  1.00  0.59           H  
ATOM    965 2HA  GLY A  69      11.354  12.483  -1.518  1.00  0.59           H  
ATOM    966  N   THR A  70      14.112  11.712  -1.620  1.00  0.60           N  
ATOM    967  CA  THR A  70      15.161  10.737  -1.781  1.00  0.60           C  
ATOM    968  C   THR A  70      15.902  10.548  -0.460  1.00  0.60           C  
ATOM    969  O   THR A  70      16.237   9.415  -0.096  1.00  0.60           O  
ATOM    970  CB  THR A  70      16.091  11.149  -2.898  1.00  0.60           C  
ATOM    971  OG1 THR A  70      15.325  11.259  -4.065  1.00  0.60           O  
ATOM    972  CG2 THR A  70      17.178  10.102  -3.083  1.00  0.60           C  
ATOM    973  H   THR A  70      14.116  12.565  -2.184  1.00  0.60           H  
ATOM    974  HA  THR A  70      14.710   9.785  -2.058  1.00  0.60           H  
ATOM    975  HB  THR A  70      16.515  12.108  -2.679  1.00  0.60           H  
ATOM    976  HG1 THR A  70      14.705  12.003  -3.966  1.00  0.60           H  
ATOM    977 1HG2 THR A  70      17.820  10.394  -3.898  1.00  0.60           H  
ATOM    978 2HG2 THR A  70      17.767  10.014  -2.169  1.00  0.60           H  
ATOM    979 3HG2 THR A  70      16.722   9.141  -3.313  1.00  0.60           H  
ATOM    980  N   VAL A  71      16.150  11.646   0.264  1.00  0.62           N  
ATOM    981  CA  VAL A  71      16.839  11.531   1.543  1.00  0.62           C  
ATOM    982  C   VAL A  71      15.955  10.900   2.625  1.00  0.62           C  
ATOM    983  O   VAL A  71      16.403   9.984   3.315  1.00  0.62           O  
ATOM    984  CB  VAL A  71      17.258  12.911   2.130  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      17.872  12.705   3.553  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      18.214  13.607   1.256  1.00  0.62           C  
ATOM    987  H   VAL A  71      15.873  12.561  -0.103  1.00  0.62           H  
ATOM    988  HA  VAL A  71      17.729  10.915   1.399  1.00  0.62           H  
ATOM    989  HB  VAL A  71      16.365  13.529   2.245  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      18.136  13.668   3.978  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      17.147  12.215   4.199  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      18.765  12.087   3.480  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      18.474  14.571   1.689  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71      19.108  12.999   1.141  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71      17.727  13.753   0.313  1.00  0.62           H  
ATOM    996  N   ALA A  72      14.710  11.391   2.781  1.00  0.65           N  
ATOM    997  CA  ALA A  72      13.881  10.957   3.906  1.00  0.65           C  
ATOM    998  C   ALA A  72      12.407  10.619   3.659  1.00  0.65           C  
ATOM    999  O   ALA A  72      11.618  10.733   4.597  1.00  0.65           O  
ATOM   1000  CB  ALA A  72      13.873  12.061   4.934  1.00  0.65           C  
ATOM   1001  H   ALA A  72      14.364  12.112   2.150  1.00  0.65           H  
ATOM   1002  HA  ALA A  72      14.358  10.073   4.323  1.00  0.65           H  
ATOM   1003 1HB  ALA A  72      13.329  11.732   5.825  1.00  0.65           H  
ATOM   1004 2HB  ALA A  72      14.886  12.319   5.209  1.00  0.65           H  
ATOM   1005 3HB  ALA A  72      13.381  12.913   4.517  1.00  0.65           H  
ATOM   1006  N   ALA A  73      11.981  10.224   2.469  1.00  0.70           N  
ATOM   1007  CA  ALA A  73      10.561   9.917   2.358  1.00  0.70           C  
ATOM   1008  C   ALA A  73      10.177   8.819   3.360  1.00  0.70           C  
ATOM   1009  O   ALA A  73      10.841   7.778   3.471  1.00  0.70           O  
ATOM   1010  CB  ALA A  73      10.209   9.521   0.953  1.00  0.70           C  
ATOM   1011  H   ALA A  73      12.580  10.164   1.653  1.00  0.70           H  
ATOM   1012  HA  ALA A  73      10.004  10.812   2.611  1.00  0.70           H  
ATOM   1013 1HB  ALA A  73       9.141   9.341   0.914  1.00  0.70           H  
ATOM   1014 2HB  ALA A  73      10.453  10.317   0.272  1.00  0.70           H  
ATOM   1015 3HB  ALA A  73      10.732   8.646   0.660  1.00  0.70           H  
ATOM   1016  N   LEU A  74       9.054   9.036   4.037  1.00  0.76           N  
ATOM   1017  CA  LEU A  74       8.558   8.158   5.091  1.00  0.76           C  
ATOM   1018  C   LEU A  74       8.095   6.757   4.738  1.00  0.76           C  
ATOM   1019  O   LEU A  74       7.421   6.499   3.739  1.00  0.76           O  
ATOM   1020  CB  LEU A  74       7.427   8.869   5.828  1.00  0.76           C  
ATOM   1021  CG  LEU A  74       7.885  10.059   6.640  1.00  0.76           C  
ATOM   1022  CD1 LEU A  74       6.686  10.826   7.157  1.00  0.76           C  
ATOM   1023  CD2 LEU A  74       8.743   9.522   7.787  1.00  0.76           C  
ATOM   1024  H   LEU A  74       8.554   9.904   3.856  1.00  0.76           H  
ATOM   1025  HA  LEU A  74       9.376   8.050   5.801  1.00  0.76           H  
ATOM   1026 1HB  LEU A  74       6.702   9.219   5.101  1.00  0.76           H  
ATOM   1027 2HB  LEU A  74       6.938   8.160   6.497  1.00  0.76           H  
ATOM   1028  HG  LEU A  74       8.480  10.731   6.018  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  74       7.021  11.678   7.746  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  74       6.092  11.184   6.309  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  74       6.075  10.173   7.777  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  74       9.105  10.328   8.406  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  74       8.147   8.847   8.398  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  74       9.594   8.981   7.373  1.00  0.76           H  
ATOM   1035  N   ASP A  75       8.409   5.850   5.658  1.00  0.83           N  
ATOM   1036  CA  ASP A  75       8.012   4.448   5.618  1.00  0.83           C  
ATOM   1037  C   ASP A  75       6.589   4.364   6.183  1.00  0.83           C  
ATOM   1038  O   ASP A  75       6.387   3.956   7.327  1.00  0.83           O  
ATOM   1039  CB  ASP A  75       9.019   3.660   6.474  1.00  0.83           C  
ATOM   1040  CG  ASP A  75       9.018   2.120   6.441  1.00  0.83           C  
ATOM   1041  OD1 ASP A  75       8.423   1.513   5.592  1.00  0.83           O  
ATOM   1042  OD2 ASP A  75       9.709   1.569   7.315  1.00  0.83           O  
ATOM   1043  H   ASP A  75       8.963   6.157   6.442  1.00  0.83           H  
ATOM   1044  HA  ASP A  75       8.021   4.094   4.591  1.00  0.83           H  
ATOM   1045 1HB  ASP A  75      10.021   3.988   6.204  1.00  0.83           H  
ATOM   1046 2HB  ASP A  75       8.870   3.952   7.510  1.00  0.83           H  
ATOM   1047  N   ASN A  76       5.617   4.812   5.387  1.00  0.87           N  
ATOM   1048  CA  ASN A  76       4.233   4.955   5.849  1.00  0.87           C  
ATOM   1049  C   ASN A  76       3.153   4.281   5.004  1.00  0.87           C  
ATOM   1050  O   ASN A  76       1.973   4.568   5.196  1.00  0.87           O  
ATOM   1051  CB  ASN A  76       3.901   6.429   5.939  1.00  0.87           C  
ATOM   1052  CG  ASN A  76       3.990   7.071   4.578  1.00  0.87           C  
ATOM   1053  OD1 ASN A  76       4.153   6.340   3.585  1.00  0.87           O  
ATOM   1054  ND2 ASN A  76       3.892   8.375   4.507  1.00  0.87           N  
ATOM   1055  H   ASN A  76       5.900   5.118   4.452  1.00  0.87           H  
ATOM   1056  HA  ASN A  76       4.168   4.516   6.845  1.00  0.87           H  
ATOM   1057 1HB  ASN A  76       2.892   6.559   6.330  1.00  0.87           H  
ATOM   1058 2HB  ASN A  76       4.593   6.927   6.618  1.00  0.87           H  
ATOM   1059 1HD2 ASN A  76       3.964   8.830   3.587  1.00  0.87           H  
ATOM   1060 2HD2 ASN A  76       3.748   8.913   5.338  1.00  0.87           H  
ATOM   1061  N   THR A  77       3.544   3.385   4.095  1.00  0.89           N  
ATOM   1062  CA  THR A  77       2.655   2.630   3.189  1.00  0.89           C  
ATOM   1063  C   THR A  77       2.030   3.458   2.034  1.00  0.89           C  
ATOM   1064  O   THR A  77       1.369   2.872   1.168  1.00  0.89           O  
ATOM   1065  CB  THR A  77       1.512   1.856   3.913  1.00  0.89           C  
ATOM   1066  OG1 THR A  77       0.442   2.738   4.269  1.00  0.89           O  
ATOM   1067  CG2 THR A  77       2.035   1.126   5.171  1.00  0.89           C  
ATOM   1068  H   THR A  77       4.546   3.237   3.994  1.00  0.89           H  
ATOM   1069  HA  THR A  77       3.251   1.846   2.738  1.00  0.89           H  
ATOM   1070  HB  THR A  77       1.120   1.105   3.229  1.00  0.89           H  
ATOM   1071  HG1 THR A  77       0.807   3.540   4.650  1.00  0.89           H  
ATOM   1072 1HG2 THR A  77       1.215   0.571   5.628  1.00  0.89           H  
ATOM   1073 2HG2 THR A  77       2.824   0.434   4.880  1.00  0.89           H  
ATOM   1074 3HG2 THR A  77       2.426   1.827   5.894  1.00  0.89           H  
ATOM   1075  N   THR A  78       2.215   4.797   1.997  1.00  0.87           N  
ATOM   1076  CA  THR A  78       1.485   5.600   1.001  1.00  0.87           C  
ATOM   1077  C   THR A  78       2.212   6.069  -0.266  1.00  0.87           C  
ATOM   1078  O   THR A  78       1.564   6.236  -1.302  1.00  0.87           O  
ATOM   1079  CB  THR A  78       0.896   6.866   1.678  1.00  0.87           C  
ATOM   1080  OG1 THR A  78       1.938   7.686   2.273  1.00  0.87           O  
ATOM   1081  CG2 THR A  78      -0.069   6.462   2.769  1.00  0.87           C  
ATOM   1082  H   THR A  78       2.812   5.257   2.685  1.00  0.87           H  
ATOM   1083  HA  THR A  78       0.640   4.999   0.669  1.00  0.87           H  
ATOM   1084  HB  THR A  78       0.368   7.457   0.933  1.00  0.87           H  
ATOM   1085  HG1 THR A  78       2.582   8.087   1.620  1.00  0.87           H  
ATOM   1086 1HG2 THR A  78      -0.488   7.353   3.232  1.00  0.87           H  
ATOM   1087 2HG2 THR A  78      -0.870   5.861   2.342  1.00  0.87           H  
ATOM   1088 3HG2 THR A  78       0.460   5.878   3.521  1.00  0.87           H  
ATOM   1089  N   GLY A  79       3.524   6.239  -0.225  1.00  0.82           N  
ATOM   1090  CA  GLY A  79       4.233   6.789  -1.387  1.00  0.82           C  
ATOM   1091  C   GLY A  79       5.498   6.052  -1.796  1.00  0.82           C  
ATOM   1092  O   GLY A  79       5.456   4.868  -2.154  1.00  0.82           O  
ATOM   1093  H   GLY A  79       4.021   6.073   0.642  1.00  0.82           H  
ATOM   1094 1HA  GLY A  79       3.554   6.809  -2.237  1.00  0.82           H  
ATOM   1095 2HA  GLY A  79       4.476   7.821  -1.191  1.00  0.82           H  
ATOM   1096  N   VAL A  80       6.601   6.803  -1.777  1.00  0.75           N  
ATOM   1097  CA  VAL A  80       7.937   6.342  -2.159  1.00  0.75           C  
ATOM   1098  C   VAL A  80       8.820   6.331  -0.911  1.00  0.75           C  
ATOM   1099  O   VAL A  80       8.749   7.247  -0.109  1.00  0.75           O  
ATOM   1100  CB  VAL A  80       8.569   7.293  -3.212  1.00  0.75           C  
ATOM   1101  CG1 VAL A  80       9.921   6.811  -3.590  1.00  0.75           C  
ATOM   1102  CG2 VAL A  80       7.684   7.397  -4.449  1.00  0.75           C  
ATOM   1103  H   VAL A  80       6.497   7.766  -1.462  1.00  0.75           H  
ATOM   1104  HA  VAL A  80       7.873   5.333  -2.563  1.00  0.75           H  
ATOM   1105  HB  VAL A  80       8.689   8.271  -2.772  1.00  0.75           H  
ATOM   1106 1HG1 VAL A  80      10.359   7.480  -4.313  1.00  0.75           H  
ATOM   1107 2HG1 VAL A  80      10.569   6.758  -2.717  1.00  0.75           H  
ATOM   1108 3HG1 VAL A  80       9.815   5.826  -4.032  1.00  0.75           H  
ATOM   1109 1HG2 VAL A  80       8.152   8.077  -5.157  1.00  0.75           H  
ATOM   1110 2HG2 VAL A  80       7.569   6.426  -4.909  1.00  0.75           H  
ATOM   1111 3HG2 VAL A  80       6.705   7.783  -4.166  1.00  0.75           H  
ATOM   1112  N   LEU A  81       9.587   5.272  -0.704  1.00  0.69           N  
ATOM   1113  CA  LEU A  81      10.482   5.170   0.460  1.00  0.69           C  
ATOM   1114  C   LEU A  81      11.844   5.836   0.193  1.00  0.69           C  
ATOM   1115  O   LEU A  81      12.442   5.596  -0.854  1.00  0.69           O  
ATOM   1116  CB  LEU A  81      10.704   3.702   0.802  1.00  0.69           C  
ATOM   1117  CG  LEU A  81      11.534   3.424   2.016  1.00  0.69           C  
ATOM   1118  CD1 LEU A  81      10.762   3.903   3.233  1.00  0.69           C  
ATOM   1119  CD2 LEU A  81      11.842   1.938   2.087  1.00  0.69           C  
ATOM   1120  H   LEU A  81       9.563   4.521  -1.392  1.00  0.69           H  
ATOM   1121  HA  LEU A  81      10.011   5.671   1.308  1.00  0.69           H  
ATOM   1122 1HB  LEU A  81       9.730   3.232   0.951  1.00  0.69           H  
ATOM   1123 2HB  LEU A  81      11.188   3.223  -0.049  1.00  0.69           H  
ATOM   1124  HG  LEU A  81      12.469   3.978   1.967  1.00  0.69           H  
ATOM   1125 1HD1 LEU A  81      11.343   3.710   4.123  1.00  0.69           H  
ATOM   1126 2HD1 LEU A  81      10.561   4.975   3.151  1.00  0.69           H  
ATOM   1127 3HD1 LEU A  81       9.822   3.359   3.291  1.00  0.69           H  
ATOM   1128 1HD2 LEU A  81      12.445   1.734   2.977  1.00  0.69           H  
ATOM   1129 2HD2 LEU A  81      10.909   1.375   2.141  1.00  0.69           H  
ATOM   1130 3HD2 LEU A  81      12.399   1.640   1.196  1.00  0.69           H  
ATOM   1131  N   GLY A  82      12.340   6.676   1.112  1.00  0.65           N  
ATOM   1132  CA  GLY A  82      13.655   7.293   0.907  1.00  0.65           C  
ATOM   1133  C   GLY A  82      14.801   6.439   1.462  1.00  0.65           C  
ATOM   1134  O   GLY A  82      14.585   5.353   2.004  1.00  0.65           O  
ATOM   1135  H   GLY A  82      11.813   6.907   1.957  1.00  0.65           H  
ATOM   1136 1HA  GLY A  82      13.814   7.477  -0.156  1.00  0.65           H  
ATOM   1137 2HA  GLY A  82      13.673   8.268   1.390  1.00  0.65           H  
ATOM   1138  N   VAL A  83      16.026   6.958   1.356  1.00  0.62           N  
ATOM   1139  CA  VAL A  83      17.231   6.285   1.848  1.00  0.62           C  
ATOM   1140  C   VAL A  83      17.318   6.223   3.372  1.00  0.62           C  
ATOM   1141  O   VAL A  83      17.706   5.193   3.938  1.00  0.62           O  
ATOM   1142  CB  VAL A  83      18.490   6.942   1.260  1.00  0.62           C  
ATOM   1143  CG1 VAL A  83      19.752   6.369   1.931  1.00  0.62           C  
ATOM   1144  CG2 VAL A  83      18.519   6.660  -0.223  1.00  0.62           C  
ATOM   1145  H   VAL A  83      16.126   7.860   0.889  1.00  0.62           H  
ATOM   1146  HA  VAL A  83      17.207   5.261   1.477  1.00  0.62           H  
ATOM   1147  HB  VAL A  83      18.465   8.022   1.437  1.00  0.62           H  
ATOM   1148 1HG1 VAL A  83      20.642   6.834   1.498  1.00  0.62           H  
ATOM   1149 2HG1 VAL A  83      19.718   6.577   3.001  1.00  0.62           H  
ATOM   1150 3HG1 VAL A  83      19.789   5.302   1.776  1.00  0.62           H  
ATOM   1151 1HG2 VAL A  83      19.387   7.096  -0.649  1.00  0.62           H  
ATOM   1152 2HG2 VAL A  83      18.546   5.592  -0.386  1.00  0.62           H  
ATOM   1153 3HG2 VAL A  83      17.627   7.081  -0.694  1.00  0.62           H  
ATOM   1154  N   ALA A  84      16.968   7.322   4.043  1.00  0.60           N  
ATOM   1155  CA  ALA A  84      17.017   7.381   5.493  1.00  0.60           C  
ATOM   1156  C   ALA A  84      15.738   8.019   6.086  1.00  0.60           C  
ATOM   1157  O   ALA A  84      15.807   9.097   6.667  1.00  0.60           O  
ATOM   1158  CB  ALA A  84      18.237   8.180   5.898  1.00  0.60           C  
ATOM   1159  H   ALA A  84      16.674   8.160   3.545  1.00  0.60           H  
ATOM   1160  HA  ALA A  84      17.119   6.370   5.877  1.00  0.60           H  
ATOM   1161 1HB  ALA A  84      18.319   8.209   6.971  1.00  0.60           H  
ATOM   1162 2HB  ALA A  84      19.123   7.718   5.481  1.00  0.60           H  
ATOM   1163 3HB  ALA A  84      18.146   9.197   5.509  1.00  0.60           H  
ATOM   1164  N   PRO A  85      14.585   7.318   6.068  1.00  0.59           N  
ATOM   1165  CA  PRO A  85      13.232   7.804   6.372  1.00  0.59           C  
ATOM   1166  C   PRO A  85      13.030   8.474   7.739  1.00  0.59           C  
ATOM   1167  O   PRO A  85      12.084   9.235   7.927  1.00  0.59           O  
ATOM   1168  CB  PRO A  85      12.420   6.507   6.333  1.00  0.59           C  
ATOM   1169  CG  PRO A  85      13.191   5.586   5.447  1.00  0.59           C  
ATOM   1170  CD  PRO A  85      14.615   5.881   5.724  1.00  0.59           C  
ATOM   1171  HA  PRO A  85      12.900   8.473   5.565  1.00  0.59           H  
ATOM   1172 1HB  PRO A  85      12.285   6.117   7.353  1.00  0.59           H  
ATOM   1173 2HB  PRO A  85      11.422   6.716   5.929  1.00  0.59           H  
ATOM   1174 1HG  PRO A  85      12.938   4.540   5.663  1.00  0.59           H  
ATOM   1175 2HG  PRO A  85      12.927   5.768   4.388  1.00  0.59           H  
ATOM   1176 1HD  PRO A  85      14.995   5.272   6.558  1.00  0.59           H  
ATOM   1177 2HD  PRO A  85      15.125   5.685   4.806  1.00  0.59           H  
ATOM   1178  N   SER A  86      13.893   8.186   8.707  1.00  0.59           N  
ATOM   1179  CA  SER A  86      13.733   8.768  10.039  1.00  0.59           C  
ATOM   1180  C   SER A  86      14.434  10.117  10.216  1.00  0.59           C  
ATOM   1181  O   SER A  86      14.342  10.728  11.283  1.00  0.59           O  
ATOM   1182  CB  SER A  86      14.197   7.795  11.089  1.00  0.59           C  
ATOM   1183  OG  SER A  86      13.392   6.647  11.098  1.00  0.59           O  
ATOM   1184  H   SER A  86      14.667   7.570   8.530  1.00  0.59           H  
ATOM   1185  HA  SER A  86      12.668   8.932  10.202  1.00  0.59           H  
ATOM   1186 1HB  SER A  86      15.228   7.517  10.886  1.00  0.59           H  
ATOM   1187 2HB  SER A  86      14.174   8.271  12.066  1.00  0.59           H  
ATOM   1188  HG  SER A  86      12.524   6.937  11.393  1.00  0.59           H  
ATOM   1189  N   VAL A  87      15.127  10.575   9.176  1.00  0.59           N  
ATOM   1190  CA  VAL A  87      15.822  11.863   9.184  1.00  0.59           C  
ATOM   1191  C   VAL A  87      14.915  13.073   9.279  1.00  0.59           C  
ATOM   1192  O   VAL A  87      13.885  13.164   8.609  1.00  0.59           O  
ATOM   1193  CB  VAL A  87      16.683  12.012   7.934  1.00  0.59           C  
ATOM   1194  CG1 VAL A  87      17.185  13.381   7.792  1.00  0.59           C  
ATOM   1195  CG2 VAL A  87      17.846  11.127   8.031  1.00  0.59           C  
ATOM   1196  H   VAL A  87      15.176  10.014   8.326  1.00  0.59           H  
ATOM   1197  HA  VAL A  87      16.487  11.877  10.050  1.00  0.59           H  
ATOM   1198  HB  VAL A  87      16.093  11.759   7.066  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  87      17.772  13.418   6.895  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  87      16.355  14.064   7.702  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  87      17.784  13.643   8.657  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  87      18.456  11.224   7.134  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  87      18.432  11.396   8.911  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  87      17.486  10.126   8.123  1.00  0.59           H  
ATOM   1205  N   SER A  88      15.301  14.013  10.132  1.00  0.58           N  
ATOM   1206  CA  SER A  88      14.543  15.239  10.290  1.00  0.58           C  
ATOM   1207  C   SER A  88      15.013  16.223   9.223  1.00  0.58           C  
ATOM   1208  O   SER A  88      16.202  16.560   9.189  1.00  0.58           O  
ATOM   1209  CB  SER A  88      14.804  15.802  11.670  1.00  0.58           C  
ATOM   1210  OG  SER A  88      14.321  14.951  12.670  1.00  0.58           O  
ATOM   1211  H   SER A  88      16.177  13.890  10.645  1.00  0.58           H  
ATOM   1212  HA  SER A  88      13.478  15.036  10.150  1.00  0.58           H  
ATOM   1213 1HB  SER A  88      15.874  15.958  11.805  1.00  0.58           H  
ATOM   1214 2HB  SER A  88      14.332  16.745  11.748  1.00  0.58           H  
ATOM   1215  HG  SER A  88      13.434  14.697  12.397  1.00  0.58           H  
ATOM   1216  N   LEU A  89      14.124  16.673   8.334  1.00  0.58           N  
ATOM   1217  CA  LEU A  89      14.613  17.567   7.287  1.00  0.58           C  
ATOM   1218  C   LEU A  89      14.330  19.039   7.509  1.00  0.58           C  
ATOM   1219  O   LEU A  89      13.262  19.441   7.997  1.00  0.58           O  
ATOM   1220  CB  LEU A  89      14.080  17.189   5.907  1.00  0.58           C  
ATOM   1221  CG  LEU A  89      14.447  15.848   5.357  1.00  0.58           C  
ATOM   1222  CD1 LEU A  89      13.810  15.710   4.013  1.00  0.58           C  
ATOM   1223  CD2 LEU A  89      15.921  15.757   5.249  1.00  0.58           C  
ATOM   1224  H   LEU A  89      13.144  16.374   8.358  1.00  0.58           H  
ATOM   1225  HA  LEU A  89      15.692  17.454   7.237  1.00  0.58           H  
ATOM   1226 1HB  LEU A  89      13.000  17.216   5.943  1.00  0.58           H  
ATOM   1227 2HB  LEU A  89      14.414  17.943   5.192  1.00  0.58           H  
ATOM   1228  HG  LEU A  89      14.074  15.054   6.013  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  89      14.069  14.760   3.562  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  89      12.725  15.788   4.108  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  89      14.187  16.511   3.387  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  89      16.196  14.787   4.848  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  89      16.301  16.545   4.597  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  89      16.330  15.884   6.240  1.00  0.58           H  
ATOM   1235  N   TYR A  90      15.303  19.842   7.102  1.00  0.58           N  
ATOM   1236  CA  TYR A  90      15.173  21.282   7.142  1.00  0.58           C  
ATOM   1237  C   TYR A  90      15.227  21.851   5.721  1.00  0.58           C  
ATOM   1238  O   TYR A  90      16.190  21.668   4.964  1.00  0.58           O  
ATOM   1239  CB  TYR A  90      16.224  21.851   8.087  1.00  0.58           C  
ATOM   1240  CG  TYR A  90      16.002  21.443   9.535  1.00  0.58           C  
ATOM   1241  CD1 TYR A  90      16.334  20.171   9.960  1.00  0.58           C  
ATOM   1242  CD2 TYR A  90      15.535  22.354  10.441  1.00  0.58           C  
ATOM   1243  CE1 TYR A  90      16.198  19.812  11.270  1.00  0.58           C  
ATOM   1244  CE2 TYR A  90      15.397  22.011  11.765  1.00  0.58           C  
ATOM   1245  CZ  TYR A  90      15.730  20.742  12.184  1.00  0.58           C  
ATOM   1246  OH  TYR A  90      15.579  20.393  13.508  1.00  0.58           O  
ATOM   1247  H   TYR A  90      16.170  19.420   6.758  1.00  0.58           H  
ATOM   1248  HA  TYR A  90      14.201  21.520   7.552  1.00  0.58           H  
ATOM   1249 1HB  TYR A  90      17.208  21.521   7.779  1.00  0.58           H  
ATOM   1250 2HB  TYR A  90      16.204  22.937   8.030  1.00  0.58           H  
ATOM   1251  HD1 TYR A  90      16.701  19.442   9.241  1.00  0.58           H  
ATOM   1252  HD2 TYR A  90      15.277  23.339  10.114  1.00  0.58           H  
ATOM   1253  HE1 TYR A  90      16.455  18.805  11.581  1.00  0.58           H  
ATOM   1254  HE2 TYR A  90      15.023  22.742  12.482  1.00  0.58           H  
ATOM   1255  HH  TYR A  90      15.722  19.449  13.609  1.00  0.58           H  
ATOM   1256  N   ALA A  91      14.145  22.514   5.360  1.00  0.58           N  
ATOM   1257  CA  ALA A  91      13.923  23.079   4.040  1.00  0.58           C  
ATOM   1258  C   ALA A  91      14.542  24.435   3.893  1.00  0.58           C  
ATOM   1259  O   ALA A  91      13.872  25.437   4.143  1.00  0.58           O  
ATOM   1260  CB  ALA A  91      12.452  23.199   3.789  1.00  0.58           C  
ATOM   1261  H   ALA A  91      13.412  22.638   6.056  1.00  0.58           H  
ATOM   1262  HA  ALA A  91      14.380  22.416   3.305  1.00  0.58           H  
ATOM   1263 1HB  ALA A  91      12.282  23.595   2.790  1.00  0.58           H  
ATOM   1264 2HB  ALA A  91      11.986  22.234   3.879  1.00  0.58           H  
ATOM   1265 3HB  ALA A  91      12.012  23.868   4.523  1.00  0.58           H  
ATOM   1266  N   VAL A  92      15.807  24.503   3.547  1.00  0.59           N  
ATOM   1267  CA  VAL A  92      16.418  25.806   3.502  1.00  0.59           C  
ATOM   1268  C   VAL A  92      16.445  26.223   2.049  1.00  0.59           C  
ATOM   1269  O   VAL A  92      17.100  25.604   1.207  1.00  0.59           O  
ATOM   1270  CB  VAL A  92      17.797  25.743   4.115  1.00  0.59           C  
ATOM   1271  CG1 VAL A  92      18.441  27.082   4.096  1.00  0.59           C  
ATOM   1272  CG2 VAL A  92      17.674  25.206   5.509  1.00  0.59           C  
ATOM   1273  H   VAL A  92      16.351  23.675   3.286  1.00  0.59           H  
ATOM   1274  HA  VAL A  92      15.819  26.520   4.064  1.00  0.59           H  
ATOM   1275  HB  VAL A  92      18.373  25.088   3.552  1.00  0.59           H  
ATOM   1276 1HG1 VAL A  92      19.429  27.005   4.539  1.00  0.59           H  
ATOM   1277 2HG1 VAL A  92      18.518  27.438   3.073  1.00  0.59           H  
ATOM   1278 3HG1 VAL A  92      17.830  27.759   4.671  1.00  0.59           H  
ATOM   1279 1HG2 VAL A  92      18.665  25.127   5.943  1.00  0.59           H  
ATOM   1280 2HG2 VAL A  92      17.055  25.885   6.095  1.00  0.59           H  
ATOM   1281 3HG2 VAL A  92      17.211  24.219   5.483  1.00  0.59           H  
ATOM   1282  N   LYS A  93      15.669  27.240   1.759  1.00  0.59           N  
ATOM   1283  CA  LYS A  93      15.478  27.688   0.411  1.00  0.59           C  
ATOM   1284  C   LYS A  93      16.465  28.768   0.032  1.00  0.59           C  
ATOM   1285  O   LYS A  93      16.532  29.840   0.645  1.00  0.59           O  
ATOM   1286  CB  LYS A  93      14.022  28.089   0.265  1.00  0.59           C  
ATOM   1287  CG  LYS A  93      13.589  28.573  -1.035  1.00  0.59           C  
ATOM   1288  CD  LYS A  93      12.097  28.733  -0.997  1.00  0.59           C  
ATOM   1289  CE  LYS A  93      11.576  29.320  -2.233  1.00  0.59           C  
ATOM   1290  NZ  LYS A  93      10.105  29.329  -2.227  1.00  0.59           N  
ATOM   1291  H   LYS A  93      15.168  27.707   2.506  1.00  0.59           H  
ATOM   1292  HA  LYS A  93      15.642  26.840  -0.246  1.00  0.59           H  
ATOM   1293 1HB  LYS A  93      13.396  27.230   0.502  1.00  0.59           H  
ATOM   1294 2HB  LYS A  93      13.785  28.858   0.989  1.00  0.59           H  
ATOM   1295 1HG  LYS A  93      14.033  29.532  -1.220  1.00  0.59           H  
ATOM   1296 2HG  LYS A  93      13.890  27.894  -1.824  1.00  0.59           H  
ATOM   1297 1HD  LYS A  93      11.626  27.758  -0.862  1.00  0.59           H  
ATOM   1298 2HD  LYS A  93      11.810  29.375  -0.162  1.00  0.59           H  
ATOM   1299 1HE  LYS A  93      11.929  30.347  -2.307  1.00  0.59           H  
ATOM   1300 2HE  LYS A  93      11.931  28.764  -3.102  1.00  0.59           H  
ATOM   1301 1HZ  LYS A  93       9.849  29.787  -3.117  1.00  0.59           H  
ATOM   1302 2HZ  LYS A  93       9.721  28.353  -2.172  1.00  0.59           H  
ATOM   1303 3HZ  LYS A  93       9.742  29.865  -1.404  1.00  0.59           H  
ATOM   1304  N   VAL A  94      17.277  28.445  -0.963  1.00  0.60           N  
ATOM   1305  CA  VAL A  94      18.309  29.345  -1.429  1.00  0.60           C  
ATOM   1306  C   VAL A  94      18.108  29.601  -2.917  1.00  0.60           C  
ATOM   1307  O   VAL A  94      18.674  30.537  -3.485  1.00  0.60           O  
ATOM   1308  CB  VAL A  94      19.700  28.742  -1.130  1.00  0.60           C  
ATOM   1309  CG1 VAL A  94      19.881  28.557   0.394  1.00  0.60           C  
ATOM   1310  CG2 VAL A  94      19.851  27.420  -1.824  1.00  0.60           C  
ATOM   1311  H   VAL A  94      17.147  27.545  -1.426  1.00  0.60           H  
ATOM   1312  HA  VAL A  94      18.221  30.293  -0.899  1.00  0.60           H  
ATOM   1313  HB  VAL A  94      20.461  29.421  -1.472  1.00  0.60           H  
ATOM   1314 1HG1 VAL A  94      20.874  28.148   0.591  1.00  0.60           H  
ATOM   1315 2HG1 VAL A  94      19.782  29.524   0.891  1.00  0.60           H  
ATOM   1316 3HG1 VAL A  94      19.128  27.870   0.773  1.00  0.60           H  
ATOM   1317 1HG2 VAL A  94      20.832  27.005  -1.614  1.00  0.60           H  
ATOM   1318 2HG2 VAL A  94      19.077  26.735  -1.476  1.00  0.60           H  
ATOM   1319 3HG2 VAL A  94      19.756  27.575  -2.875  1.00  0.60           H  
ATOM   1320  N   LEU A  95      17.275  28.765  -3.535  1.00  0.62           N  
ATOM   1321  CA  LEU A  95      16.971  28.865  -4.956  1.00  0.62           C  
ATOM   1322  C   LEU A  95      15.535  29.319  -5.163  1.00  0.62           C  
ATOM   1323  O   LEU A  95      14.678  29.088  -4.309  1.00  0.62           O  
ATOM   1324  CB  LEU A  95      17.146  27.525  -5.637  1.00  0.62           C  
ATOM   1325  CG  LEU A  95      18.433  26.876  -5.462  1.00  0.62           C  
ATOM   1326  CD1 LEU A  95      18.412  25.560  -6.186  1.00  0.62           C  
ATOM   1327  CD2 LEU A  95      19.513  27.791  -5.921  1.00  0.62           C  
ATOM   1328  H   LEU A  95      16.856  28.006  -3.002  1.00  0.62           H  
ATOM   1329  HA  LEU A  95      17.637  29.595  -5.411  1.00  0.62           H  
ATOM   1330 1HB  LEU A  95      16.424  26.867  -5.233  1.00  0.62           H  
ATOM   1331 2HB  LEU A  95      16.960  27.647  -6.708  1.00  0.62           H  
ATOM   1332  HG  LEU A  95      18.569  26.649  -4.425  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  95      19.353  25.059  -6.029  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  95      17.610  24.943  -5.801  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  95      18.254  25.731  -7.250  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  95      20.468  27.309  -5.762  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  95      19.372  28.013  -6.974  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  95      19.479  28.715  -5.353  1.00  0.62           H  
ATOM   1339  N   ASN A  96      15.266  29.963  -6.287  1.00  0.64           N  
ATOM   1340  CA  ASN A  96      13.899  30.378  -6.599  1.00  0.64           C  
ATOM   1341  C   ASN A  96      13.115  29.284  -7.311  1.00  0.64           C  
ATOM   1342  O   ASN A  96      13.672  28.227  -7.610  1.00  0.64           O  
ATOM   1343  CB  ASN A  96      13.910  31.666  -7.404  1.00  0.64           C  
ATOM   1344  CG  ASN A  96      14.549  31.552  -8.788  1.00  0.64           C  
ATOM   1345  OD1 ASN A  96      14.833  30.469  -9.365  1.00  0.64           O  
ATOM   1346  ND2 ASN A  96      14.786  32.717  -9.352  1.00  0.64           N  
ATOM   1347  H   ASN A  96      16.028  30.135  -6.943  1.00  0.64           H  
ATOM   1348  HA  ASN A  96      13.369  30.565  -5.666  1.00  0.64           H  
ATOM   1349 1HB  ASN A  96      12.890  32.030  -7.520  1.00  0.64           H  
ATOM   1350 2HB  ASN A  96      14.453  32.425  -6.841  1.00  0.64           H  
ATOM   1351 1HD2 ASN A  96      15.203  32.767 -10.264  1.00  0.64           H  
ATOM   1352 2HD2 ASN A  96      14.550  33.560  -8.868  1.00  0.64           H  
ATOM   1353  N   SER A  97      11.861  29.577  -7.683  1.00  0.69           N  
ATOM   1354  CA  SER A  97      10.969  28.624  -8.355  1.00  0.69           C  
ATOM   1355  C   SER A  97      11.449  28.128  -9.723  1.00  0.69           C  
ATOM   1356  O   SER A  97      10.955  27.116 -10.219  1.00  0.69           O  
ATOM   1357  CB  SER A  97       9.586  29.235  -8.482  1.00  0.69           C  
ATOM   1358  OG  SER A  97       9.605  30.371  -9.300  1.00  0.69           O  
ATOM   1359  H   SER A  97      11.459  30.477  -7.401  1.00  0.69           H  
ATOM   1360  HA  SER A  97      10.883  27.751  -7.706  1.00  0.69           H  
ATOM   1361 1HB  SER A  97       8.907  28.496  -8.902  1.00  0.69           H  
ATOM   1362 2HB  SER A  97       9.214  29.503  -7.493  1.00  0.69           H  
ATOM   1363  HG  SER A  97       9.986  31.077  -8.749  1.00  0.69           H  
ATOM   1364  N   SER A  98      12.399  28.833 -10.335  1.00  0.76           N  
ATOM   1365  CA  SER A  98      12.956  28.421 -11.617  1.00  0.76           C  
ATOM   1366  C   SER A  98      14.158  27.488 -11.419  1.00  0.76           C  
ATOM   1367  O   SER A  98      14.724  26.983 -12.389  1.00  0.76           O  
ATOM   1368  CB  SER A  98      13.372  29.628 -12.438  1.00  0.76           C  
ATOM   1369  OG  SER A  98      12.267  30.423 -12.767  1.00  0.76           O  
ATOM   1370  H   SER A  98      12.755  29.664  -9.883  1.00  0.76           H  
ATOM   1371  HA  SER A  98      12.188  27.877 -12.168  1.00  0.76           H  
ATOM   1372 1HB  SER A  98      14.095  30.218 -11.879  1.00  0.76           H  
ATOM   1373 2HB  SER A  98      13.864  29.291 -13.349  1.00  0.76           H  
ATOM   1374  HG  SER A  98      11.665  29.851 -13.250  1.00  0.76           H  
ATOM   1375  N   GLY A  99      14.550  27.270 -10.157  1.00  0.85           N  
ATOM   1376  CA  GLY A  99      15.699  26.441  -9.809  1.00  0.85           C  
ATOM   1377  C   GLY A  99      17.018  27.207  -9.837  1.00  0.85           C  
ATOM   1378  O   GLY A  99      18.090  26.604  -9.768  1.00  0.85           O  
ATOM   1379  H   GLY A  99      14.041  27.698  -9.387  1.00  0.85           H  
ATOM   1380 1HA  GLY A  99      15.551  26.031  -8.818  1.00  0.85           H  
ATOM   1381 2HA  GLY A  99      15.751  25.596 -10.492  1.00  0.85           H  
ATOM   1382  N   SER A 100      16.944  28.530  -9.985  1.00  0.96           N  
ATOM   1383  CA  SER A 100      18.131  29.361 -10.075  1.00  0.96           C  
ATOM   1384  C   SER A 100      18.445  30.097  -8.783  1.00  0.96           C  
ATOM   1385  O   SER A 100      17.613  30.205  -7.880  1.00  0.96           O  
ATOM   1386  CB  SER A 100      17.962  30.345 -11.215  1.00  0.96           C  
ATOM   1387  OG  SER A 100      16.945  31.268 -10.939  1.00  0.96           O  
ATOM   1388  H   SER A 100      16.040  28.997 -10.004  1.00  0.96           H  
ATOM   1389  HA  SER A 100      18.981  28.716 -10.305  1.00  0.96           H  
ATOM   1390 1HB  SER A 100      18.898  30.870 -11.395  1.00  0.96           H  
ATOM   1391 2HB  SER A 100      17.714  29.794 -12.120  1.00  0.96           H  
ATOM   1392  HG  SER A 100      16.245  30.767 -10.473  1.00  0.96           H  
ATOM   1393  N   GLY A 101      19.643  30.657  -8.711  1.00  1.08           N  
ATOM   1394  CA  GLY A 101      20.039  31.427  -7.543  1.00  1.08           C  
ATOM   1395  C   GLY A 101      21.451  31.957  -7.706  1.00  1.08           C  
ATOM   1396  O   GLY A 101      22.099  31.719  -8.726  1.00  1.08           O  
ATOM   1397  H   GLY A 101      20.294  30.545  -9.475  1.00  1.08           H  
ATOM   1398 1HA  GLY A 101      19.348  32.257  -7.399  1.00  1.08           H  
ATOM   1399 2HA  GLY A 101      19.981  30.802  -6.652  1.00  1.08           H  
ATOM   1400  N   THR A 102      21.914  32.683  -6.698  1.00  1.17           N  
ATOM   1401  CA  THR A 102      23.236  33.298  -6.715  1.00  1.17           C  
ATOM   1402  C   THR A 102      24.001  32.850  -5.496  1.00  1.17           C  
ATOM   1403  O   THR A 102      23.481  32.117  -4.653  1.00  1.17           O  
ATOM   1404  CB  THR A 102      23.171  34.837  -6.684  1.00  1.17           C  
ATOM   1405  OG1 THR A 102      22.731  35.284  -5.380  1.00  1.17           O  
ATOM   1406  CG2 THR A 102      22.193  35.334  -7.737  1.00  1.17           C  
ATOM   1407  H   THR A 102      21.318  32.819  -5.894  1.00  1.17           H  
ATOM   1408  HA  THR A 102      23.778  32.975  -7.604  1.00  1.17           H  
ATOM   1409  HB  THR A 102      24.155  35.253  -6.894  1.00  1.17           H  
ATOM   1410  HG1 THR A 102      22.468  36.219  -5.450  1.00  1.17           H  
ATOM   1411 1HG2 THR A 102      22.155  36.422  -7.712  1.00  1.17           H  
ATOM   1412 2HG2 THR A 102      22.523  35.004  -8.724  1.00  1.17           H  
ATOM   1413 3HG2 THR A 102      21.200  34.936  -7.537  1.00  1.17           H  
ATOM   1414  N   TYR A 103      25.204  33.371  -5.330  1.00  1.20           N  
ATOM   1415  CA  TYR A 103      26.027  32.987  -4.201  1.00  1.20           C  
ATOM   1416  C   TYR A 103      25.545  33.637  -2.906  1.00  1.20           C  
ATOM   1417  O   TYR A 103      26.033  33.314  -1.829  1.00  1.20           O  
ATOM   1418  CB  TYR A 103      27.479  33.324  -4.506  1.00  1.20           C  
ATOM   1419  CG  TYR A 103      27.979  32.480  -5.650  1.00  1.20           C  
ATOM   1420  CD1 TYR A 103      27.952  33.012  -6.922  1.00  1.20           C  
ATOM   1421  CD2 TYR A 103      28.431  31.180  -5.448  1.00  1.20           C  
ATOM   1422  CE1 TYR A 103      28.349  32.257  -7.993  1.00  1.20           C  
ATOM   1423  CE2 TYR A 103      28.834  30.421  -6.527  1.00  1.20           C  
ATOM   1424  CZ  TYR A 103      28.781  30.964  -7.799  1.00  1.20           C  
ATOM   1425  OH  TYR A 103      29.132  30.221  -8.886  1.00  1.20           O  
ATOM   1426  H   TYR A 103      25.575  34.001  -6.026  1.00  1.20           H  
ATOM   1427  HA  TYR A 103      25.948  31.908  -4.077  1.00  1.20           H  
ATOM   1428 1HB  TYR A 103      27.576  34.376  -4.775  1.00  1.20           H  
ATOM   1429 2HB  TYR A 103      28.105  33.134  -3.631  1.00  1.20           H  
ATOM   1430  HD1 TYR A 103      27.595  34.030  -7.078  1.00  1.20           H  
ATOM   1431  HD2 TYR A 103      28.456  30.760  -4.454  1.00  1.20           H  
ATOM   1432  HE1 TYR A 103      28.310  32.673  -8.999  1.00  1.20           H  
ATOM   1433  HE2 TYR A 103      29.178  29.395  -6.383  1.00  1.20           H  
ATOM   1434  HH  TYR A 103      29.546  29.389  -8.611  1.00  1.20           H  
ATOM   1435  N   SER A 104      24.517  34.503  -2.980  1.00  1.16           N  
ATOM   1436  CA  SER A 104      23.946  35.083  -1.768  1.00  1.16           C  
ATOM   1437  C   SER A 104      23.220  33.982  -0.980  1.00  1.16           C  
ATOM   1438  O   SER A 104      22.988  34.108   0.231  1.00  1.16           O  
ATOM   1439  CB  SER A 104      23.009  36.227  -2.106  1.00  1.16           C  
ATOM   1440  OG  SER A 104      21.873  35.775  -2.786  1.00  1.16           O  
ATOM   1441  H   SER A 104      24.096  34.749  -3.877  1.00  1.16           H  
ATOM   1442  HA  SER A 104      24.757  35.471  -1.150  1.00  1.16           H  
ATOM   1443 1HB  SER A 104      22.708  36.727  -1.186  1.00  1.16           H  
ATOM   1444 2HB  SER A 104      23.533  36.958  -2.719  1.00  1.16           H  
ATOM   1445  HG  SER A 104      22.181  35.483  -3.658  1.00  1.16           H  
ATOM   1446  N   GLY A 105      22.953  32.852  -1.671  1.00  1.07           N  
ATOM   1447  CA  GLY A 105      22.304  31.661  -1.144  1.00  1.07           C  
ATOM   1448  C   GLY A 105      23.178  30.991  -0.092  1.00  1.07           C  
ATOM   1449  O   GLY A 105      22.718  30.132   0.663  1.00  1.07           O  
ATOM   1450  H   GLY A 105      23.198  32.813  -2.660  1.00  1.07           H  
ATOM   1451 1HA  GLY A 105      21.335  31.923  -0.719  1.00  1.07           H  
ATOM   1452 2HA  GLY A 105      22.125  30.970  -1.967  1.00  1.07           H  
ATOM   1453  N   VAL A 106      24.424  31.461   0.024  1.00  0.95           N  
ATOM   1454  CA  VAL A 106      25.380  31.016   1.013  1.00  0.95           C  
ATOM   1455  C   VAL A 106      24.824  31.162   2.417  1.00  0.95           C  
ATOM   1456  O   VAL A 106      25.205  30.418   3.327  1.00  0.95           O  
ATOM   1457  CB  VAL A 106      26.663  31.849   0.892  1.00  0.95           C  
ATOM   1458  CG1 VAL A 106      26.455  33.293   1.316  1.00  0.95           C  
ATOM   1459  CG2 VAL A 106      27.655  31.277   1.730  1.00  0.95           C  
ATOM   1460  H   VAL A 106      24.755  32.169  -0.631  1.00  0.95           H  
ATOM   1461  HA  VAL A 106      25.612  29.968   0.827  1.00  0.95           H  
ATOM   1462  HB  VAL A 106      26.992  31.843  -0.134  1.00  0.95           H  
ATOM   1463 1HG1 VAL A 106      27.393  33.831   1.201  1.00  0.95           H  
ATOM   1464 2HG1 VAL A 106      25.699  33.751   0.690  1.00  0.95           H  
ATOM   1465 3HG1 VAL A 106      26.148  33.344   2.354  1.00  0.95           H  
ATOM   1466 1HG2 VAL A 106      28.572  31.849   1.645  1.00  0.95           H  
ATOM   1467 2HG2 VAL A 106      27.305  31.298   2.761  1.00  0.95           H  
ATOM   1468 3HG2 VAL A 106      27.826  30.270   1.423  1.00  0.95           H  
ATOM   1469  N   SER A 107      23.878  32.090   2.593  1.00  0.84           N  
ATOM   1470  CA  SER A 107      23.261  32.317   3.882  1.00  0.84           C  
ATOM   1471  C   SER A 107      22.570  31.047   4.396  1.00  0.84           C  
ATOM   1472  O   SER A 107      22.380  30.891   5.603  1.00  0.84           O  
ATOM   1473  CB  SER A 107      22.256  33.435   3.764  1.00  0.84           C  
ATOM   1474  OG  SER A 107      22.875  34.642   3.422  1.00  0.84           O  
ATOM   1475  H   SER A 107      23.593  32.670   1.799  1.00  0.84           H  
ATOM   1476  HA  SER A 107      24.039  32.606   4.592  1.00  0.84           H  
ATOM   1477 1HB  SER A 107      21.516  33.177   3.007  1.00  0.84           H  
ATOM   1478 2HB  SER A 107      21.736  33.547   4.711  1.00  0.84           H  
ATOM   1479  HG  SER A 107      23.051  34.579   2.462  1.00  0.84           H  
ATOM   1480  N   GLY A 108      22.193  30.129   3.490  1.00  0.76           N  
ATOM   1481  CA  GLY A 108      21.533  28.893   3.885  1.00  0.76           C  
ATOM   1482  C   GLY A 108      22.517  27.871   4.440  1.00  0.76           C  
ATOM   1483  O   GLY A 108      22.125  26.919   5.118  1.00  0.76           O  
ATOM   1484  H   GLY A 108      22.381  30.283   2.501  1.00  0.76           H  
ATOM   1485 1HA  GLY A 108      20.783  29.111   4.635  1.00  0.76           H  
ATOM   1486 2HA  GLY A 108      21.016  28.472   3.027  1.00  0.76           H  
ATOM   1487  N   ILE A 109      23.806  28.093   4.212  1.00  0.70           N  
ATOM   1488  CA  ILE A 109      24.825  27.193   4.707  1.00  0.70           C  
ATOM   1489  C   ILE A 109      25.100  27.653   6.107  1.00  0.70           C  
ATOM   1490  O   ILE A 109      25.190  26.858   7.050  1.00  0.70           O  
ATOM   1491  CB  ILE A 109      26.109  27.280   3.897  1.00  0.70           C  
ATOM   1492  CG1 ILE A 109      25.849  26.893   2.548  1.00  0.70           C  
ATOM   1493  CG2 ILE A 109      27.183  26.368   4.495  1.00  0.70           C  
ATOM   1494  CD1 ILE A 109      26.978  27.115   1.664  1.00  0.70           C  
ATOM   1495  H   ILE A 109      24.103  28.910   3.688  1.00  0.70           H  
ATOM   1496  HA  ILE A 109      24.453  26.170   4.720  1.00  0.70           H  
ATOM   1497  HB  ILE A 109      26.456  28.304   3.883  1.00  0.70           H  
ATOM   1498 1HG1 ILE A 109      25.591  25.907   2.552  1.00  0.70           H  
ATOM   1499 2HG1 ILE A 109      25.003  27.471   2.167  1.00  0.70           H  
ATOM   1500 1HG2 ILE A 109      28.088  26.440   3.902  1.00  0.70           H  
ATOM   1501 2HG2 ILE A 109      27.397  26.677   5.520  1.00  0.70           H  
ATOM   1502 3HG2 ILE A 109      26.833  25.337   4.492  1.00  0.70           H  
ATOM   1503 1HD1 ILE A 109      26.710  26.792   0.664  1.00  0.70           H  
ATOM   1504 2HD1 ILE A 109      27.222  28.158   1.665  1.00  0.70           H  
ATOM   1505 3HD1 ILE A 109      27.826  26.547   2.016  1.00  0.70           H  
ATOM   1506  N   GLU A 110      25.235  28.971   6.244  1.00  0.67           N  
ATOM   1507  CA  GLU A 110      25.480  29.546   7.548  1.00  0.67           C  
ATOM   1508  C   GLU A 110      24.281  29.257   8.461  1.00  0.67           C  
ATOM   1509  O   GLU A 110      24.452  28.911   9.634  1.00  0.67           O  
ATOM   1510  CB  GLU A 110      25.757  31.047   7.426  1.00  0.67           C  
ATOM   1511  CG  GLU A 110      27.102  31.375   6.737  1.00  0.67           C  
ATOM   1512  CD  GLU A 110      27.402  32.863   6.653  1.00  0.67           C  
ATOM   1513  OE1 GLU A 110      26.557  33.650   7.009  1.00  0.67           O  
ATOM   1514  OE2 GLU A 110      28.488  33.205   6.246  1.00  0.67           O  
ATOM   1515  H   GLU A 110      25.160  29.565   5.414  1.00  0.67           H  
ATOM   1516  HA  GLU A 110      26.363  29.071   7.977  1.00  0.67           H  
ATOM   1517 1HB  GLU A 110      24.957  31.515   6.848  1.00  0.67           H  
ATOM   1518 2HB  GLU A 110      25.757  31.500   8.416  1.00  0.67           H  
ATOM   1519 1HG  GLU A 110      27.908  30.878   7.277  1.00  0.67           H  
ATOM   1520 2HG  GLU A 110      27.072  30.961   5.725  1.00  0.67           H  
ATOM   1521  N   TRP A 111      23.058  29.323   7.909  1.00  0.66           N  
ATOM   1522  CA  TRP A 111      21.862  29.024   8.686  1.00  0.66           C  
ATOM   1523  C   TRP A 111      21.912  27.576   9.156  1.00  0.66           C  
ATOM   1524  O   TRP A 111      21.709  27.283  10.339  1.00  0.66           O  
ATOM   1525  CB  TRP A 111      20.610  29.199   7.827  1.00  0.66           C  
ATOM   1526  CG  TRP A 111      19.326  29.050   8.572  1.00  0.66           C  
ATOM   1527  CD1 TRP A 111      18.651  30.053   9.196  1.00  0.66           C  
ATOM   1528  CD2 TRP A 111      18.562  27.844   8.817  1.00  0.66           C  
ATOM   1529  NE1 TRP A 111      17.524  29.566   9.791  1.00  0.66           N  
ATOM   1530  CE2 TRP A 111      17.454  28.214   9.572  1.00  0.66           C  
ATOM   1531  CE3 TRP A 111      18.729  26.508   8.470  1.00  0.66           C  
ATOM   1532  CZ2 TRP A 111      16.513  27.300   9.980  1.00  0.66           C  
ATOM   1533  CZ3 TRP A 111      17.785  25.585   8.889  1.00  0.66           C  
ATOM   1534  CH2 TRP A 111      16.705  25.982   9.620  1.00  0.66           C  
ATOM   1535  H   TRP A 111      22.947  29.645   6.949  1.00  0.66           H  
ATOM   1536  HA  TRP A 111      21.822  29.686   9.550  1.00  0.66           H  
ATOM   1537 1HB  TRP A 111      20.640  30.176   7.370  1.00  0.66           H  
ATOM   1538 2HB  TRP A 111      20.619  28.467   7.022  1.00  0.66           H  
ATOM   1539  HD1 TRP A 111      18.965  31.095   9.214  1.00  0.66           H  
ATOM   1540  HE1 TRP A 111      16.849  30.108  10.314  1.00  0.66           H  
ATOM   1541  HE3 TRP A 111      19.582  26.196   7.881  1.00  0.66           H  
ATOM   1542  HZ2 TRP A 111      15.641  27.589  10.567  1.00  0.66           H  
ATOM   1543  HZ3 TRP A 111      17.926  24.539   8.615  1.00  0.66           H  
ATOM   1544  HH2 TRP A 111      15.981  25.262   9.932  1.00  0.66           H  
ATOM   1545  N   ALA A 112      22.215  26.667   8.223  1.00  0.65           N  
ATOM   1546  CA  ALA A 112      22.290  25.255   8.546  1.00  0.65           C  
ATOM   1547  C   ALA A 112      23.376  24.979   9.588  1.00  0.65           C  
ATOM   1548  O   ALA A 112      23.185  24.176  10.508  1.00  0.65           O  
ATOM   1549  CB  ALA A 112      22.561  24.491   7.268  1.00  0.65           C  
ATOM   1550  H   ALA A 112      22.361  26.942   7.252  1.00  0.65           H  
ATOM   1551  HA  ALA A 112      21.338  24.944   8.961  1.00  0.65           H  
ATOM   1552 1HB  ALA A 112      22.600  23.427   7.481  1.00  0.65           H  
ATOM   1553 2HB  ALA A 112      21.765  24.690   6.549  1.00  0.65           H  
ATOM   1554 3HB  ALA A 112      23.506  24.817   6.853  1.00  0.65           H  
ATOM   1555  N   THR A 113      24.491  25.684   9.500  1.00  0.65           N  
ATOM   1556  CA  THR A 113      25.570  25.498  10.449  1.00  0.65           C  
ATOM   1557  C   THR A 113      25.110  25.955  11.841  1.00  0.65           C  
ATOM   1558  O   THR A 113      25.283  25.252  12.841  1.00  0.65           O  
ATOM   1559  CB  THR A 113      26.796  26.295  10.003  1.00  0.65           C  
ATOM   1560  OG1 THR A 113      27.188  25.863   8.692  1.00  0.65           O  
ATOM   1561  CG2 THR A 113      27.942  26.059  10.944  1.00  0.65           C  
ATOM   1562  H   THR A 113      24.620  26.334   8.724  1.00  0.65           H  
ATOM   1563  HA  THR A 113      25.822  24.437  10.493  1.00  0.65           H  
ATOM   1564  HB  THR A 113      26.552  27.355   9.975  1.00  0.65           H  
ATOM   1565  HG1 THR A 113      26.447  26.046   8.066  1.00  0.65           H  
ATOM   1566 1HG2 THR A 113      28.807  26.627  10.604  1.00  0.65           H  
ATOM   1567 2HG2 THR A 113      27.661  26.383  11.944  1.00  0.65           H  
ATOM   1568 3HG2 THR A 113      28.184  24.998  10.960  1.00  0.65           H  
ATOM   1569  N   THR A 114      24.452  27.118  11.876  1.00  0.65           N  
ATOM   1570  CA  THR A 114      23.941  27.761  13.084  1.00  0.65           C  
ATOM   1571  C   THR A 114      22.953  26.875  13.827  1.00  0.65           C  
ATOM   1572  O   THR A 114      22.953  26.825  15.059  1.00  0.65           O  
ATOM   1573  CB  THR A 114      23.265  29.101  12.746  1.00  0.65           C  
ATOM   1574  OG1 THR A 114      24.228  29.982  12.140  1.00  0.65           O  
ATOM   1575  CG2 THR A 114      22.692  29.734  13.994  1.00  0.65           C  
ATOM   1576  H   THR A 114      24.331  27.624  11.000  1.00  0.65           H  
ATOM   1577  HA  THR A 114      24.782  27.959  13.746  1.00  0.65           H  
ATOM   1578  HB  THR A 114      22.460  28.930  12.043  1.00  0.65           H  
ATOM   1579  HG1 THR A 114      24.480  29.616  11.259  1.00  0.65           H  
ATOM   1580 1HG2 THR A 114      22.213  30.676  13.732  1.00  0.65           H  
ATOM   1581 2HG2 THR A 114      21.955  29.059  14.433  1.00  0.65           H  
ATOM   1582 3HG2 THR A 114      23.490  29.917  14.709  1.00  0.65           H  
ATOM   1583  N   ASN A 115      22.130  26.150  13.075  1.00  0.64           N  
ATOM   1584  CA  ASN A 115      21.105  25.286  13.644  1.00  0.64           C  
ATOM   1585  C   ASN A 115      21.608  23.868  13.943  1.00  0.64           C  
ATOM   1586  O   ASN A 115      20.820  22.975  14.312  1.00  0.64           O  
ATOM   1587  CB  ASN A 115      19.909  25.292  12.713  1.00  0.64           C  
ATOM   1588  CG  ASN A 115      19.163  26.582  12.864  1.00  0.64           C  
ATOM   1589  OD1 ASN A 115      18.305  26.711  13.749  1.00  0.64           O  
ATOM   1590  ND2 ASN A 115      19.514  27.559  12.093  1.00  0.64           N  
ATOM   1591  H   ASN A 115      22.177  26.260  12.060  1.00  0.64           H  
ATOM   1592  HA  ASN A 115      20.793  25.718  14.595  1.00  0.64           H  
ATOM   1593 1HB  ASN A 115      20.250  25.193  11.675  1.00  0.64           H  
ATOM   1594 2HB  ASN A 115      19.250  24.454  12.933  1.00  0.64           H  
ATOM   1595 1HD2 ASN A 115      19.072  28.450  12.200  1.00  0.64           H  
ATOM   1596 2HD2 ASN A 115      20.265  27.422  11.417  1.00  0.64           H  
ATOM   1597  N   GLY A 116      22.928  23.672  13.827  1.00  0.62           N  
ATOM   1598  CA  GLY A 116      23.556  22.418  14.186  1.00  0.62           C  
ATOM   1599  C   GLY A 116      23.230  21.270  13.258  1.00  0.62           C  
ATOM   1600  O   GLY A 116      23.134  20.136  13.720  1.00  0.62           O  
ATOM   1601  H   GLY A 116      23.541  24.418  13.501  1.00  0.62           H  
ATOM   1602 1HA  GLY A 116      24.636  22.569  14.190  1.00  0.62           H  
ATOM   1603 2HA  GLY A 116      23.278  22.158  15.204  1.00  0.62           H  
ATOM   1604  N   MET A 117      23.005  21.537  11.981  1.00  0.61           N  
ATOM   1605  CA  MET A 117      22.637  20.460  11.075  1.00  0.61           C  
ATOM   1606  C   MET A 117      23.799  19.498  10.964  1.00  0.61           C  
ATOM   1607  O   MET A 117      24.944  19.914  11.048  1.00  0.61           O  
ATOM   1608  CB  MET A 117      22.233  21.044   9.744  1.00  0.61           C  
ATOM   1609  CG  MET A 117      21.044  22.019   9.899  1.00  0.61           C  
ATOM   1610  SD  MET A 117      19.709  21.237  10.590  1.00  0.61           S  
ATOM   1611  CE  MET A 117      19.571  20.187   9.253  1.00  0.61           C  
ATOM   1612  H   MET A 117      23.090  22.490  11.620  1.00  0.61           H  
ATOM   1613  HA  MET A 117      21.791  19.916  11.491  1.00  0.61           H  
ATOM   1614 1HB  MET A 117      23.071  21.592   9.316  1.00  0.61           H  
ATOM   1615 2HB  MET A 117      21.967  20.244   9.047  1.00  0.61           H  
ATOM   1616 1HG  MET A 117      21.302  22.821  10.562  1.00  0.61           H  
ATOM   1617 2HG  MET A 117      20.755  22.438   8.948  1.00  0.61           H  
ATOM   1618 1HE  MET A 117      18.811  19.485   9.407  1.00  0.61           H  
ATOM   1619 2HE  MET A 117      19.348  20.755   8.399  1.00  0.61           H  
ATOM   1620 3HE  MET A 117      20.509  19.658   9.114  1.00  0.61           H  
ATOM   1621  N   ASP A 118      23.531  18.205  10.814  1.00  0.59           N  
ATOM   1622  CA  ASP A 118      24.621  17.241  10.742  1.00  0.59           C  
ATOM   1623  C   ASP A 118      25.134  17.058   9.322  1.00  0.59           C  
ATOM   1624  O   ASP A 118      26.331  16.832   9.108  1.00  0.59           O  
ATOM   1625  CB  ASP A 118      24.126  15.894  11.229  1.00  0.59           C  
ATOM   1626  CG  ASP A 118      23.699  15.843  12.707  1.00  0.59           C  
ATOM   1627  OD1 ASP A 118      24.544  15.998  13.559  1.00  0.59           O  
ATOM   1628  OD2 ASP A 118      22.509  15.649  12.967  1.00  0.59           O  
ATOM   1629  H   ASP A 118      22.575  17.876  10.716  1.00  0.59           H  
ATOM   1630  HA  ASP A 118      25.442  17.588  11.369  1.00  0.59           H  
ATOM   1631 1HB  ASP A 118      23.273  15.620  10.615  1.00  0.59           H  
ATOM   1632 2HB  ASP A 118      24.895  15.169  11.047  1.00  0.59           H  
ATOM   1633  N   VAL A 119      24.206  17.106   8.366  1.00  0.59           N  
ATOM   1634  CA  VAL A 119      24.528  16.915   6.955  1.00  0.59           C  
ATOM   1635  C   VAL A 119      23.819  17.995   6.116  1.00  0.59           C  
ATOM   1636  O   VAL A 119      22.666  18.328   6.408  1.00  0.59           O  
ATOM   1637  CB  VAL A 119      24.091  15.503   6.460  1.00  0.59           C  
ATOM   1638  CG1 VAL A 119      24.492  15.294   4.985  1.00  0.59           C  
ATOM   1639  CG2 VAL A 119      24.668  14.377   7.360  1.00  0.59           C  
ATOM   1640  H   VAL A 119      23.236  17.261   8.646  1.00  0.59           H  
ATOM   1641  HA  VAL A 119      25.601  17.013   6.829  1.00  0.59           H  
ATOM   1642  HB  VAL A 119      23.054  15.466   6.479  1.00  0.59           H  
ATOM   1643 1HG1 VAL A 119      24.139  14.318   4.659  1.00  0.59           H  
ATOM   1644 2HG1 VAL A 119      24.047  16.060   4.357  1.00  0.59           H  
ATOM   1645 3HG1 VAL A 119      25.579  15.337   4.892  1.00  0.59           H  
ATOM   1646 1HG2 VAL A 119      24.318  13.410   6.993  1.00  0.59           H  
ATOM   1647 2HG2 VAL A 119      25.752  14.399   7.334  1.00  0.59           H  
ATOM   1648 3HG2 VAL A 119      24.330  14.508   8.383  1.00  0.59           H  
ATOM   1649  N   ILE A 120      24.512  18.576   5.134  1.00  0.59           N  
ATOM   1650  CA  ILE A 120      23.886  19.536   4.218  1.00  0.59           C  
ATOM   1651  C   ILE A 120      23.956  19.033   2.767  1.00  0.59           C  
ATOM   1652  O   ILE A 120      25.036  18.693   2.277  1.00  0.59           O  
ATOM   1653  CB  ILE A 120      24.552  20.926   4.276  1.00  0.59           C  
ATOM   1654  CG1 ILE A 120      24.486  21.529   5.651  1.00  0.59           C  
ATOM   1655  CG2 ILE A 120      23.830  21.829   3.354  1.00  0.59           C  
ATOM   1656  CD1 ILE A 120      25.357  22.789   5.789  1.00  0.59           C  
ATOM   1657  H   ILE A 120      25.482  18.305   5.005  1.00  0.59           H  
ATOM   1658  HA  ILE A 120      22.837  19.645   4.485  1.00  0.59           H  
ATOM   1659  HB  ILE A 120      25.591  20.851   3.985  1.00  0.59           H  
ATOM   1660 1HG1 ILE A 120      23.462  21.794   5.870  1.00  0.59           H  
ATOM   1661 2HG1 ILE A 120      24.797  20.791   6.363  1.00  0.59           H  
ATOM   1662 1HG2 ILE A 120      24.278  22.806   3.392  1.00  0.59           H  
ATOM   1663 2HG2 ILE A 120      23.875  21.447   2.340  1.00  0.59           H  
ATOM   1664 3HG2 ILE A 120      22.790  21.895   3.668  1.00  0.59           H  
ATOM   1665 1HD1 ILE A 120      25.275  23.185   6.804  1.00  0.59           H  
ATOM   1666 2HD1 ILE A 120      26.396  22.538   5.587  1.00  0.59           H  
ATOM   1667 3HD1 ILE A 120      25.023  23.546   5.078  1.00  0.59           H  
ATOM   1668  N   ASN A 121      22.798  18.968   2.100  1.00  0.61           N  
ATOM   1669  CA  ASN A 121      22.684  18.532   0.703  1.00  0.61           C  
ATOM   1670  C   ASN A 121      22.564  19.699  -0.288  1.00  0.61           C  
ATOM   1671  O   ASN A 121      21.510  20.334  -0.403  1.00  0.61           O  
ATOM   1672  CB  ASN A 121      21.508  17.602   0.550  1.00  0.61           C  
ATOM   1673  CG  ASN A 121      21.359  17.047  -0.801  1.00  0.61           C  
ATOM   1674  OD1 ASN A 121      21.914  17.524  -1.805  1.00  0.61           O  
ATOM   1675  ND2 ASN A 121      20.600  16.025  -0.854  1.00  0.61           N  
ATOM   1676  H   ASN A 121      21.948  19.231   2.594  1.00  0.61           H  
ATOM   1677  HA  ASN A 121      23.594  17.987   0.439  1.00  0.61           H  
ATOM   1678 1HB  ASN A 121      21.618  16.774   1.252  1.00  0.61           H  
ATOM   1679 2HB  ASN A 121      20.596  18.121   0.817  1.00  0.61           H  
ATOM   1680 1HD2 ASN A 121      20.446  15.552  -1.725  1.00  0.61           H  
ATOM   1681 2HD2 ASN A 121      20.167  15.685  -0.019  1.00  0.61           H  
ATOM   1682  N   MET A 122      23.652  19.997  -0.985  1.00  0.65           N  
ATOM   1683  CA  MET A 122      23.713  21.119  -1.915  1.00  0.65           C  
ATOM   1684  C   MET A 122      23.503  20.613  -3.354  1.00  0.65           C  
ATOM   1685  O   MET A 122      24.458  20.243  -4.047  1.00  0.65           O  
ATOM   1686  CB  MET A 122      25.038  21.826  -1.729  1.00  0.65           C  
ATOM   1687  CG  MET A 122      25.220  22.322  -0.314  1.00  0.65           C  
ATOM   1688  SD  MET A 122      26.744  23.246   0.002  1.00  0.65           S  
ATOM   1689  CE  MET A 122      26.583  23.452   1.769  1.00  0.65           C  
ATOM   1690  H   MET A 122      24.483  19.419  -0.864  1.00  0.65           H  
ATOM   1691  HA  MET A 122      22.905  21.815  -1.684  1.00  0.65           H  
ATOM   1692 1HB  MET A 122      25.842  21.142  -1.941  1.00  0.65           H  
ATOM   1693 2HB  MET A 122      25.114  22.669  -2.416  1.00  0.65           H  
ATOM   1694 1HG  MET A 122      24.377  22.918  -0.053  1.00  0.65           H  
ATOM   1695 2HG  MET A 122      25.226  21.448   0.342  1.00  0.65           H  
ATOM   1696 1HE  MET A 122      27.417  24.020   2.163  1.00  0.65           H  
ATOM   1697 2HE  MET A 122      25.680  23.944   1.959  1.00  0.65           H  
ATOM   1698 3HE  MET A 122      26.535  22.515   2.260  1.00  0.65           H  
ATOM   1699  N   SER A 123      22.245  20.545  -3.783  1.00  0.70           N  
ATOM   1700  CA  SER A 123      21.910  19.907  -5.058  1.00  0.70           C  
ATOM   1701  C   SER A 123      22.192  20.747  -6.318  1.00  0.70           C  
ATOM   1702  O   SER A 123      22.095  20.231  -7.433  1.00  0.70           O  
ATOM   1703  CB  SER A 123      20.457  19.505  -5.040  1.00  0.70           C  
ATOM   1704  OG  SER A 123      19.608  20.627  -5.076  1.00  0.70           O  
ATOM   1705  H   SER A 123      21.504  20.901  -3.184  1.00  0.70           H  
ATOM   1706  HA  SER A 123      22.505  18.995  -5.132  1.00  0.70           H  
ATOM   1707 1HB  SER A 123      20.247  18.859  -5.883  1.00  0.70           H  
ATOM   1708 2HB  SER A 123      20.259  18.928  -4.131  1.00  0.70           H  
ATOM   1709  HG  SER A 123      19.891  21.195  -4.343  1.00  0.70           H  
ATOM   1710  N   LEU A 124      22.478  22.037  -6.147  1.00  0.77           N  
ATOM   1711  CA  LEU A 124      22.750  22.926  -7.280  1.00  0.77           C  
ATOM   1712  C   LEU A 124      24.197  23.379  -7.289  1.00  0.77           C  
ATOM   1713  O   LEU A 124      24.741  23.761  -6.251  1.00  0.77           O  
ATOM   1714  CB  LEU A 124      21.861  24.177  -7.295  1.00  0.77           C  
ATOM   1715  CG  LEU A 124      22.099  25.117  -8.559  1.00  0.77           C  
ATOM   1716  CD1 LEU A 124      21.621  24.386  -9.794  1.00  0.77           C  
ATOM   1717  CD2 LEU A 124      21.378  26.420  -8.424  1.00  0.77           C  
ATOM   1718  H   LEU A 124      22.530  22.400  -5.207  1.00  0.77           H  
ATOM   1719  HA  LEU A 124      22.567  22.374  -8.200  1.00  0.77           H  
ATOM   1720 1HB  LEU A 124      20.825  23.855  -7.316  1.00  0.77           H  
ATOM   1721 2HB  LEU A 124      22.036  24.758  -6.390  1.00  0.77           H  
ATOM   1722  HG  LEU A 124      23.154  25.326  -8.668  1.00  0.77           H  
ATOM   1723 1HD1 LEU A 124      21.794  25.008 -10.672  1.00  0.77           H  
ATOM   1724 2HD1 LEU A 124      22.166  23.450  -9.901  1.00  0.77           H  
ATOM   1725 3HD1 LEU A 124      20.555  24.178  -9.699  1.00  0.77           H  
ATOM   1726 1HD2 LEU A 124      21.560  27.031  -9.307  1.00  0.77           H  
ATOM   1727 2HD2 LEU A 124      20.314  26.237  -8.333  1.00  0.77           H  
ATOM   1728 3HD2 LEU A 124      21.749  26.935  -7.552  1.00  0.77           H  
ATOM   1729  N   GLY A 125      24.816  23.359  -8.460  1.00  0.83           N  
ATOM   1730  CA  GLY A 125      26.177  23.838  -8.573  1.00  0.83           C  
ATOM   1731  C   GLY A 125      26.513  24.253  -9.997  1.00  0.83           C  
ATOM   1732  O   GLY A 125      25.645  24.269 -10.874  1.00  0.83           O  
ATOM   1733  H   GLY A 125      24.333  23.022  -9.278  1.00  0.83           H  
ATOM   1734 1HA  GLY A 125      26.328  24.681  -7.899  1.00  0.83           H  
ATOM   1735 2HA  GLY A 125      26.854  23.046  -8.256  1.00  0.83           H  
ATOM   1736  N   GLY A 126      27.779  24.570 -10.229  1.00  0.89           N  
ATOM   1737  CA  GLY A 126      28.198  25.016 -11.562  1.00  0.89           C  
ATOM   1738  C   GLY A 126      29.692  25.334 -11.655  1.00  0.89           C  
ATOM   1739  O   GLY A 126      30.402  25.264 -10.667  1.00  0.89           O  
ATOM   1740  H   GLY A 126      28.416  24.522  -9.433  1.00  0.89           H  
ATOM   1741 1HA  GLY A 126      27.937  24.247 -12.289  1.00  0.89           H  
ATOM   1742 2HA  GLY A 126      27.615  25.901 -11.806  1.00  0.89           H  
ATOM   1743  N   PRO A 127      30.196  25.729 -12.827  1.00  0.93           N  
ATOM   1744  CA  PRO A 127      31.605  25.987 -13.115  1.00  0.93           C  
ATOM   1745  C   PRO A 127      32.273  27.134 -12.347  1.00  0.93           C  
ATOM   1746  O   PRO A 127      33.502  27.175 -12.270  1.00  0.93           O  
ATOM   1747  CB  PRO A 127      31.573  26.285 -14.614  1.00  0.93           C  
ATOM   1748  CG  PRO A 127      30.164  26.750 -14.902  1.00  0.93           C  
ATOM   1749  CD  PRO A 127      29.293  25.959 -13.967  1.00  0.93           C  
ATOM   1750  HA  PRO A 127      32.166  25.057 -12.938  1.00  0.93           H  
ATOM   1751 1HB  PRO A 127      32.325  27.052 -14.852  1.00  0.93           H  
ATOM   1752 2HB  PRO A 127      31.848  25.384 -15.180  1.00  0.93           H  
ATOM   1753 1HG  PRO A 127      30.089  27.836 -14.736  1.00  0.93           H  
ATOM   1754 2HG  PRO A 127      29.920  26.574 -15.961  1.00  0.93           H  
ATOM   1755 1HD  PRO A 127      28.438  26.585 -13.696  1.00  0.93           H  
ATOM   1756 2HD  PRO A 127      28.988  25.006 -14.424  1.00  0.93           H  
ATOM   1757  N   SER A 128      31.497  28.067 -11.792  1.00  0.96           N  
ATOM   1758  CA  SER A 128      32.110  29.166 -11.047  1.00  0.96           C  
ATOM   1759  C   SER A 128      31.865  29.032  -9.552  1.00  0.96           C  
ATOM   1760  O   SER A 128      30.862  28.458  -9.126  1.00  0.96           O  
ATOM   1761  CB  SER A 128      31.590  30.501 -11.555  1.00  0.96           C  
ATOM   1762  OG  SER A 128      30.195  30.627 -11.390  1.00  0.96           O  
ATOM   1763  H   SER A 128      30.495  28.017 -11.872  1.00  0.96           H  
ATOM   1764  HA  SER A 128      33.186  29.140 -11.211  1.00  0.96           H  
ATOM   1765 1HB  SER A 128      32.090  31.307 -11.018  1.00  0.96           H  
ATOM   1766 2HB  SER A 128      31.842  30.605 -12.608  1.00  0.96           H  
ATOM   1767  HG  SER A 128      30.012  30.612 -10.436  1.00  0.96           H  
ATOM   1768  N   GLY A 129      32.768  29.591  -8.753  1.00  0.96           N  
ATOM   1769  CA  GLY A 129      32.619  29.565  -7.304  1.00  0.96           C  
ATOM   1770  C   GLY A 129      32.661  30.968  -6.733  1.00  0.96           C  
ATOM   1771  O   GLY A 129      32.505  31.947  -7.464  1.00  0.96           O  
ATOM   1772  H   GLY A 129      33.575  30.042  -9.159  1.00  0.96           H  
ATOM   1773 1HA  GLY A 129      31.680  29.086  -7.034  1.00  0.96           H  
ATOM   1774 2HA  GLY A 129      33.418  28.966  -6.866  1.00  0.96           H  
ATOM   1775  N   SER A 130      32.870  31.056  -5.426  1.00  0.94           N  
ATOM   1776  CA  SER A 130      32.923  32.343  -4.738  1.00  0.94           C  
ATOM   1777  C   SER A 130      33.574  32.174  -3.380  1.00  0.94           C  
ATOM   1778  O   SER A 130      33.317  31.182  -2.696  1.00  0.94           O  
ATOM   1779  CB  SER A 130      31.537  32.930  -4.573  1.00  0.94           C  
ATOM   1780  OG  SER A 130      31.588  34.153  -3.884  1.00  0.94           O  
ATOM   1781  H   SER A 130      33.011  30.195  -4.899  1.00  0.94           H  
ATOM   1782  HA  SER A 130      33.530  33.032  -5.328  1.00  0.94           H  
ATOM   1783 1HB  SER A 130      31.073  33.078  -5.549  1.00  0.94           H  
ATOM   1784 2HB  SER A 130      30.916  32.230  -4.020  1.00  0.94           H  
ATOM   1785  HG  SER A 130      31.883  34.803  -4.530  1.00  0.94           H  
ATOM   1786  N   THR A 131      34.341  33.173  -2.952  1.00  0.90           N  
ATOM   1787  CA  THR A 131      34.989  33.117  -1.648  1.00  0.90           C  
ATOM   1788  C   THR A 131      33.992  32.970  -0.509  1.00  0.90           C  
ATOM   1789  O   THR A 131      34.200  32.166   0.396  1.00  0.90           O  
ATOM   1790  CB  THR A 131      35.847  34.364  -1.399  1.00  0.90           C  
ATOM   1791  OG1 THR A 131      36.897  34.431  -2.375  1.00  0.90           O  
ATOM   1792  CG2 THR A 131      36.433  34.306  -0.003  1.00  0.90           C  
ATOM   1793  H   THR A 131      34.495  33.970  -3.553  1.00  0.90           H  
ATOM   1794  HA  THR A 131      35.644  32.246  -1.631  1.00  0.90           H  
ATOM   1795  HB  THR A 131      35.227  35.255  -1.486  1.00  0.90           H  
ATOM   1796  HG1 THR A 131      37.453  35.196  -2.195  1.00  0.90           H  
ATOM   1797 1HG2 THR A 131      37.037  35.194   0.179  1.00  0.90           H  
ATOM   1798 2HG2 THR A 131      35.620  34.266   0.719  1.00  0.90           H  
ATOM   1799 3HG2 THR A 131      37.054  33.417   0.099  1.00  0.90           H  
ATOM   1800  N   ALA A 132      32.900  33.731  -0.543  1.00  0.86           N  
ATOM   1801  CA  ALA A 132      31.923  33.637   0.536  1.00  0.86           C  
ATOM   1802  C   ALA A 132      31.363  32.224   0.643  1.00  0.86           C  
ATOM   1803  O   ALA A 132      31.132  31.717   1.745  1.00  0.86           O  
ATOM   1804  CB  ALA A 132      30.788  34.617   0.303  1.00  0.86           C  
ATOM   1805  H   ALA A 132      32.754  34.369  -1.313  1.00  0.86           H  
ATOM   1806  HA  ALA A 132      32.429  33.877   1.475  1.00  0.86           H  
ATOM   1807 1HB  ALA A 132      30.075  34.549   1.125  1.00  0.86           H  
ATOM   1808 2HB  ALA A 132      31.186  35.628   0.249  1.00  0.86           H  
ATOM   1809 3HB  ALA A 132      30.284  34.371  -0.633  1.00  0.86           H  
ATOM   1810  N   MET A 133      31.136  31.587  -0.508  1.00  0.81           N  
ATOM   1811  CA  MET A 133      30.567  30.252  -0.523  1.00  0.81           C  
ATOM   1812  C   MET A 133      31.584  29.285   0.032  1.00  0.81           C  
ATOM   1813  O   MET A 133      31.269  28.442   0.871  1.00  0.81           O  
ATOM   1814  CB  MET A 133      30.174  29.866  -1.941  1.00  0.81           C  
ATOM   1815  CG  MET A 133      29.405  28.589  -2.080  1.00  0.81           C  
ATOM   1816  SD  MET A 133      27.830  28.674  -1.243  1.00  0.81           S  
ATOM   1817  CE  MET A 133      26.875  29.780  -2.267  1.00  0.81           C  
ATOM   1818  H   MET A 133      31.372  32.038  -1.382  1.00  0.81           H  
ATOM   1819  HA  MET A 133      29.695  30.226   0.115  1.00  0.81           H  
ATOM   1820 1HB  MET A 133      29.570  30.663  -2.364  1.00  0.81           H  
ATOM   1821 2HB  MET A 133      31.072  29.786  -2.551  1.00  0.81           H  
ATOM   1822 1HG  MET A 133      29.236  28.365  -3.133  1.00  0.81           H  
ATOM   1823 2HG  MET A 133      29.979  27.775  -1.639  1.00  0.81           H  
ATOM   1824 1HE  MET A 133      25.879  29.899  -1.849  1.00  0.81           H  
ATOM   1825 2HE  MET A 133      27.366  30.753  -2.309  1.00  0.81           H  
ATOM   1826 3HE  MET A 133      26.794  29.368  -3.273  1.00  0.81           H  
ATOM   1827  N   LYS A 134      32.836  29.446  -0.394  1.00  0.77           N  
ATOM   1828  CA  LYS A 134      33.887  28.562   0.066  1.00  0.77           C  
ATOM   1829  C   LYS A 134      33.992  28.621   1.567  1.00  0.77           C  
ATOM   1830  O   LYS A 134      33.997  27.588   2.236  1.00  0.77           O  
ATOM   1831  CB  LYS A 134      35.242  28.938  -0.530  1.00  0.77           C  
ATOM   1832  CG  LYS A 134      36.358  27.987  -0.096  1.00  0.77           C  
ATOM   1833  CD  LYS A 134      37.680  28.318  -0.749  1.00  0.77           C  
ATOM   1834  CE  LYS A 134      38.746  27.255  -0.428  1.00  0.77           C  
ATOM   1835  NZ  LYS A 134      39.162  27.248   1.025  1.00  0.77           N  
ATOM   1836  H   LYS A 134      33.053  30.171  -1.077  1.00  0.77           H  
ATOM   1837  HA  LYS A 134      33.640  27.540  -0.215  1.00  0.77           H  
ATOM   1838 1HB  LYS A 134      35.180  28.980  -1.609  1.00  0.77           H  
ATOM   1839 2HB  LYS A 134      35.515  29.935  -0.189  1.00  0.77           H  
ATOM   1840 1HG  LYS A 134      36.482  28.057   0.991  1.00  0.77           H  
ATOM   1841 2HG  LYS A 134      36.084  26.963  -0.331  1.00  0.77           H  
ATOM   1842 1HD  LYS A 134      37.544  28.376  -1.829  1.00  0.77           H  
ATOM   1843 2HD  LYS A 134      38.023  29.287  -0.388  1.00  0.77           H  
ATOM   1844 1HE  LYS A 134      38.352  26.272  -0.684  1.00  0.77           H  
ATOM   1845 2HE  LYS A 134      39.625  27.454  -1.040  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 134      39.860  26.542   1.169  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 134      39.540  28.142   1.274  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 134      38.371  27.042   1.660  1.00  0.77           H  
ATOM   1849  N   GLN A 135      34.033  29.840   2.106  1.00  0.73           N  
ATOM   1850  CA  GLN A 135      34.190  30.016   3.534  1.00  0.73           C  
ATOM   1851  C   GLN A 135      33.014  29.423   4.291  1.00  0.73           C  
ATOM   1852  O   GLN A 135      33.207  28.742   5.296  1.00  0.73           O  
ATOM   1853  CB  GLN A 135      34.326  31.509   3.851  1.00  0.73           C  
ATOM   1854  CG  GLN A 135      35.633  32.125   3.377  1.00  0.73           C  
ATOM   1855  CD  GLN A 135      35.671  33.633   3.558  1.00  0.73           C  
ATOM   1856  OE1 GLN A 135      34.639  34.294   3.724  1.00  0.73           O  
ATOM   1857  NE2 GLN A 135      36.874  34.194   3.519  1.00  0.73           N  
ATOM   1858  H   GLN A 135      33.992  30.660   1.500  1.00  0.73           H  
ATOM   1859  HA  GLN A 135      35.096  29.501   3.847  1.00  0.73           H  
ATOM   1860 1HB  GLN A 135      33.509  32.050   3.365  1.00  0.73           H  
ATOM   1861 2HB  GLN A 135      34.234  31.666   4.924  1.00  0.73           H  
ATOM   1862 1HG  GLN A 135      36.450  31.692   3.951  1.00  0.73           H  
ATOM   1863 2HG  GLN A 135      35.765  31.900   2.321  1.00  0.73           H  
ATOM   1864 1HE2 GLN A 135      36.969  35.183   3.628  1.00  0.73           H  
ATOM   1865 2HE2 GLN A 135      37.684  33.625   3.378  1.00  0.73           H  
ATOM   1866  N   ALA A 136      31.791  29.619   3.800  1.00  0.69           N  
ATOM   1867  CA  ALA A 136      30.640  29.049   4.484  1.00  0.69           C  
ATOM   1868  C   ALA A 136      30.691  27.530   4.500  1.00  0.69           C  
ATOM   1869  O   ALA A 136      30.394  26.902   5.521  1.00  0.69           O  
ATOM   1870  CB  ALA A 136      29.384  29.503   3.822  1.00  0.69           C  
ATOM   1871  H   ALA A 136      31.648  30.195   2.966  1.00  0.69           H  
ATOM   1872  HA  ALA A 136      30.650  29.403   5.513  1.00  0.69           H  
ATOM   1873 1HB  ALA A 136      28.532  29.107   4.351  1.00  0.69           H  
ATOM   1874 2HB  ALA A 136      29.358  30.590   3.845  1.00  0.69           H  
ATOM   1875 3HB  ALA A 136      29.384  29.148   2.793  1.00  0.69           H  
ATOM   1876  N   VAL A 137      31.108  26.936   3.383  1.00  0.67           N  
ATOM   1877  CA  VAL A 137      31.210  25.492   3.294  1.00  0.67           C  
ATOM   1878  C   VAL A 137      32.307  24.987   4.232  1.00  0.67           C  
ATOM   1879  O   VAL A 137      32.101  24.011   4.964  1.00  0.67           O  
ATOM   1880  CB  VAL A 137      31.492  25.061   1.847  1.00  0.67           C  
ATOM   1881  CG1 VAL A 137      31.780  23.638   1.808  1.00  0.67           C  
ATOM   1882  CG2 VAL A 137      30.279  25.334   0.950  1.00  0.67           C  
ATOM   1883  H   VAL A 137      31.341  27.502   2.564  1.00  0.67           H  
ATOM   1884  HA  VAL A 137      30.259  25.059   3.601  1.00  0.67           H  
ATOM   1885  HB  VAL A 137      32.366  25.607   1.481  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 137      31.998  23.398   0.790  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 137      32.633  23.437   2.431  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 137      30.924  23.067   2.161  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 137      30.503  25.023  -0.067  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 137      29.432  24.774   1.318  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 137      30.041  26.387   0.957  1.00  0.67           H  
ATOM   1892  N   ASP A 138      33.468  25.664   4.228  1.00  0.65           N  
ATOM   1893  CA  ASP A 138      34.577  25.300   5.106  1.00  0.65           C  
ATOM   1894  C   ASP A 138      34.166  25.414   6.568  1.00  0.65           C  
ATOM   1895  O   ASP A 138      34.524  24.557   7.379  1.00  0.65           O  
ATOM   1896  CB  ASP A 138      35.810  26.197   4.859  1.00  0.65           C  
ATOM   1897  CG  ASP A 138      36.602  25.910   3.532  1.00  0.65           C  
ATOM   1898  OD1 ASP A 138      36.403  24.870   2.924  1.00  0.65           O  
ATOM   1899  OD2 ASP A 138      37.427  26.747   3.158  1.00  0.65           O  
ATOM   1900  H   ASP A 138      33.579  26.455   3.597  1.00  0.65           H  
ATOM   1901  HA  ASP A 138      34.850  24.266   4.909  1.00  0.65           H  
ATOM   1902 1HB  ASP A 138      35.480  27.236   4.839  1.00  0.65           H  
ATOM   1903 2HB  ASP A 138      36.494  26.098   5.700  1.00  0.65           H  
ATOM   1904  N   ASN A 139      33.378  26.443   6.902  1.00  0.63           N  
ATOM   1905  CA  ASN A 139      32.916  26.624   8.268  1.00  0.63           C  
ATOM   1906  C   ASN A 139      31.971  25.494   8.654  1.00  0.63           C  
ATOM   1907  O   ASN A 139      32.068  24.947   9.756  1.00  0.63           O  
ATOM   1908  CB  ASN A 139      32.227  27.970   8.421  1.00  0.63           C  
ATOM   1909  CG  ASN A 139      33.193  29.134   8.392  1.00  0.63           C  
ATOM   1910  OD1 ASN A 139      34.396  28.985   8.648  1.00  0.63           O  
ATOM   1911  ND2 ASN A 139      32.683  30.298   8.075  1.00  0.63           N  
ATOM   1912  H   ASN A 139      33.125  27.136   6.200  1.00  0.63           H  
ATOM   1913  HA  ASN A 139      33.774  26.586   8.937  1.00  0.63           H  
ATOM   1914 1HB  ASN A 139      31.508  28.096   7.613  1.00  0.63           H  
ATOM   1915 2HB  ASN A 139      31.671  27.990   9.357  1.00  0.63           H  
ATOM   1916 1HD2 ASN A 139      33.271  31.105   8.032  1.00  0.63           H  
ATOM   1917 2HD2 ASN A 139      31.709  30.377   7.870  1.00  0.63           H  
ATOM   1918  N   ALA A 140      31.096  25.093   7.726  1.00  0.62           N  
ATOM   1919  CA  ALA A 140      30.172  24.012   8.019  1.00  0.62           C  
ATOM   1920  C   ALA A 140      30.961  22.754   8.352  1.00  0.62           C  
ATOM   1921  O   ALA A 140      30.731  22.112   9.384  1.00  0.62           O  
ATOM   1922  CB  ALA A 140      29.258  23.773   6.815  1.00  0.62           C  
ATOM   1923  H   ALA A 140      31.038  25.579   6.830  1.00  0.62           H  
ATOM   1924  HA  ALA A 140      29.572  24.290   8.884  1.00  0.62           H  
ATOM   1925 1HB  ALA A 140      28.558  22.978   7.033  1.00  0.62           H  
ATOM   1926 2HB  ALA A 140      28.709  24.689   6.601  1.00  0.62           H  
ATOM   1927 3HB  ALA A 140      29.852  23.501   5.951  1.00  0.62           H  
ATOM   1928  N   TYR A 141      31.986  22.483   7.545  1.00  0.61           N  
ATOM   1929  CA  TYR A 141      32.856  21.335   7.747  1.00  0.61           C  
ATOM   1930  C   TYR A 141      33.597  21.414   9.081  1.00  0.61           C  
ATOM   1931  O   TYR A 141      33.630  20.442   9.841  1.00  0.61           O  
ATOM   1932  CB  TYR A 141      33.785  21.166   6.553  1.00  0.61           C  
ATOM   1933  CG  TYR A 141      34.745  20.028   6.685  1.00  0.61           C  
ATOM   1934  CD1 TYR A 141      34.286  18.722   6.561  1.00  0.61           C  
ATOM   1935  CD2 TYR A 141      36.088  20.277   6.891  1.00  0.61           C  
ATOM   1936  CE1 TYR A 141      35.170  17.671   6.664  1.00  0.61           C  
ATOM   1937  CE2 TYR A 141      36.975  19.224   6.978  1.00  0.61           C  
ATOM   1938  CZ  TYR A 141      36.518  17.924   6.865  1.00  0.61           C  
ATOM   1939  OH  TYR A 141      37.410  16.877   6.946  1.00  0.61           O  
ATOM   1940  H   TYR A 141      32.136  23.075   6.726  1.00  0.61           H  
ATOM   1941  HA  TYR A 141      32.231  20.446   7.787  1.00  0.61           H  
ATOM   1942 1HB  TYR A 141      33.173  20.991   5.671  1.00  0.61           H  
ATOM   1943 2HB  TYR A 141      34.350  22.082   6.387  1.00  0.61           H  
ATOM   1944  HD1 TYR A 141      33.222  18.531   6.394  1.00  0.61           H  
ATOM   1945  HD2 TYR A 141      36.442  21.305   6.978  1.00  0.61           H  
ATOM   1946  HE1 TYR A 141      34.810  16.656   6.584  1.00  0.61           H  
ATOM   1947  HE2 TYR A 141      38.036  19.418   7.135  1.00  0.61           H  
ATOM   1948  HH  TYR A 141      38.306  17.229   7.015  1.00  0.61           H  
ATOM   1949  N   ALA A 142      34.192  22.574   9.375  1.00  0.60           N  
ATOM   1950  CA  ALA A 142      34.946  22.792  10.608  1.00  0.60           C  
ATOM   1951  C   ALA A 142      34.080  22.551  11.844  1.00  0.60           C  
ATOM   1952  O   ALA A 142      34.563  22.071  12.871  1.00  0.60           O  
ATOM   1953  CB  ALA A 142      35.491  24.208  10.643  1.00  0.60           C  
ATOM   1954  H   ALA A 142      34.138  23.338   8.704  1.00  0.60           H  
ATOM   1955  HA  ALA A 142      35.774  22.085  10.626  1.00  0.60           H  
ATOM   1956 1HB  ALA A 142      36.071  24.355  11.552  1.00  0.60           H  
ATOM   1957 2HB  ALA A 142      36.123  24.375   9.771  1.00  0.60           H  
ATOM   1958 3HB  ALA A 142      34.658  24.909  10.625  1.00  0.60           H  
ATOM   1959  N   ARG A 143      32.787  22.854  11.730  1.00  0.59           N  
ATOM   1960  CA  ARG A 143      31.821  22.684  12.808  1.00  0.59           C  
ATOM   1961  C   ARG A 143      31.298  21.248  12.917  1.00  0.59           C  
ATOM   1962  O   ARG A 143      30.455  20.957  13.769  1.00  0.59           O  
ATOM   1963  CB  ARG A 143      30.661  23.644  12.622  1.00  0.59           C  
ATOM   1964  CG  ARG A 143      31.047  25.119  12.754  1.00  0.59           C  
ATOM   1965  CD  ARG A 143      31.301  25.512  14.147  1.00  0.59           C  
ATOM   1966  NE  ARG A 143      30.107  25.359  14.963  1.00  0.59           N  
ATOM   1967  CZ  ARG A 143      29.117  26.273  15.045  1.00  0.59           C  
ATOM   1968  NH1 ARG A 143      29.196  27.392  14.356  1.00  0.59           N  
ATOM   1969  NH2 ARG A 143      28.067  26.044  15.813  1.00  0.59           N  
ATOM   1970  H   ARG A 143      32.459  23.278  10.859  1.00  0.59           H  
ATOM   1971  HA  ARG A 143      32.318  22.935  13.744  1.00  0.59           H  
ATOM   1972 1HB  ARG A 143      30.241  23.507  11.624  1.00  0.59           H  
ATOM   1973 2HB  ARG A 143      29.875  23.427  13.343  1.00  0.59           H  
ATOM   1974 1HG  ARG A 143      31.964  25.296  12.199  1.00  0.59           H  
ATOM   1975 2HG  ARG A 143      30.270  25.748  12.363  1.00  0.59           H  
ATOM   1976 1HD  ARG A 143      32.086  24.882  14.565  1.00  0.59           H  
ATOM   1977 2HD  ARG A 143      31.611  26.555  14.182  1.00  0.59           H  
ATOM   1978  HE  ARG A 143      30.011  24.511  15.505  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 143      29.999  27.565  13.766  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 143      28.455  28.076  14.416  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 143      28.004  25.184  16.340  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 143      27.325  26.726  15.872  1.00  0.59           H  
ATOM   1983  N   GLY A 144      31.793  20.348  12.062  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      31.385  18.953  12.088  1.00  0.57           C  
ATOM   1985  C   GLY A 144      30.212  18.614  11.178  1.00  0.57           C  
ATOM   1986  O   GLY A 144      29.625  17.538  11.315  1.00  0.57           O  
ATOM   1987  H   GLY A 144      32.486  20.623  11.369  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      32.242  18.348  11.797  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      31.140  18.675  13.110  1.00  0.57           H  
ATOM   1990  N   VAL A 145      29.874  19.498  10.241  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      28.751  19.231   9.355  1.00  0.56           C  
ATOM   1992  C   VAL A 145      29.255  18.632   8.042  1.00  0.56           C  
ATOM   1993  O   VAL A 145      30.175  19.164   7.420  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      28.014  20.536   9.041  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      26.828  20.277   8.178  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      27.711  21.281  10.334  1.00  0.56           C  
ATOM   1997  H   VAL A 145      30.379  20.377  10.134  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      28.069  18.531   9.838  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      28.651  21.146   8.446  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      26.369  21.224   7.958  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      27.127  19.786   7.253  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      26.125  19.649   8.709  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      27.220  22.225  10.105  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      27.086  20.692  10.961  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      28.647  21.479  10.861  1.00  0.56           H  
ATOM   2006  N   VAL A 146      28.675  17.519   7.620  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      29.092  16.910   6.361  1.00  0.55           C  
ATOM   2008  C   VAL A 146      28.407  17.626   5.233  1.00  0.55           C  
ATOM   2009  O   VAL A 146      27.200  17.844   5.296  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      28.700  15.425   6.275  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      29.051  14.832   4.909  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      29.380  14.665   7.335  1.00  0.55           C  
ATOM   2013  H   VAL A 146      27.909  17.122   8.167  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      30.172  17.013   6.250  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      27.630  15.346   6.406  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      28.747  13.784   4.880  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      28.533  15.374   4.125  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      30.124  14.900   4.747  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      29.068  13.639   7.273  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      30.454  14.733   7.187  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      29.109  15.074   8.312  1.00  0.55           H  
ATOM   2022  N   VAL A 147      29.156  18.021   4.229  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      28.527  18.664   3.102  1.00  0.55           C  
ATOM   2024  C   VAL A 147      28.647  17.756   1.899  1.00  0.55           C  
ATOM   2025  O   VAL A 147      29.723  17.230   1.615  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      29.128  20.045   2.811  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      28.445  20.588   1.600  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      28.936  20.985   4.032  1.00  0.55           C  
ATOM   2029  H   VAL A 147      30.154  17.859   4.238  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      27.466  18.808   3.313  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      30.193  19.953   2.599  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      28.843  21.569   1.366  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      28.595  19.939   0.767  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      27.389  20.640   1.800  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      29.357  21.964   3.808  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      27.882  21.086   4.249  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      29.446  20.565   4.905  1.00  0.55           H  
ATOM   2038  N   VAL A 148      27.512  17.530   1.259  1.00  0.55           N  
ATOM   2039  CA  VAL A 148      27.371  16.686   0.084  1.00  0.55           C  
ATOM   2040  C   VAL A 148      26.867  17.553  -1.044  1.00  0.55           C  
ATOM   2041  O   VAL A 148      25.968  18.367  -0.822  1.00  0.55           O  
ATOM   2042  CB  VAL A 148      26.337  15.562   0.334  1.00  0.55           C  
ATOM   2043  CG1 VAL A 148      26.179  14.712  -0.890  1.00  0.55           C  
ATOM   2044  CG2 VAL A 148      26.767  14.725   1.504  1.00  0.55           C  
ATOM   2045  H   VAL A 148      26.673  17.992   1.614  1.00  0.55           H  
ATOM   2046  HA  VAL A 148      28.337  16.265  -0.190  1.00  0.55           H  
ATOM   2047  HB  VAL A 148      25.366  16.014   0.546  1.00  0.55           H  
ATOM   2048 1HG1 VAL A 148      25.441  13.950  -0.689  1.00  0.55           H  
ATOM   2049 2HG1 VAL A 148      25.848  15.311  -1.731  1.00  0.55           H  
ATOM   2050 3HG1 VAL A 148      27.138  14.252  -1.123  1.00  0.55           H  
ATOM   2051 1HG2 VAL A 148      26.041  13.949   1.677  1.00  0.55           H  
ATOM   2052 2HG2 VAL A 148      27.713  14.287   1.273  1.00  0.55           H  
ATOM   2053 3HG2 VAL A 148      26.850  15.348   2.392  1.00  0.55           H  
ATOM   2054  N   ALA A 149      27.441  17.421  -2.230  1.00  0.55           N  
ATOM   2055  CA  ALA A 149      26.937  18.226  -3.329  1.00  0.55           C  
ATOM   2056  C   ALA A 149      26.961  17.500  -4.641  1.00  0.55           C  
ATOM   2057  O   ALA A 149      27.819  16.648  -4.902  1.00  0.55           O  
ATOM   2058  CB  ALA A 149      27.747  19.482  -3.494  1.00  0.55           C  
ATOM   2059  H   ALA A 149      28.207  16.759  -2.356  1.00  0.55           H  
ATOM   2060  HA  ALA A 149      25.906  18.483  -3.101  1.00  0.55           H  
ATOM   2061 1HB  ALA A 149      27.318  20.080  -4.304  1.00  0.55           H  
ATOM   2062 2HB  ALA A 149      27.735  20.049  -2.573  1.00  0.55           H  
ATOM   2063 3HB  ALA A 149      28.756  19.210  -3.750  1.00  0.55           H  
ATOM   2064  N   ALA A 150      26.016  17.869  -5.483  1.00  0.56           N  
ATOM   2065  CA  ALA A 150      25.985  17.297  -6.811  1.00  0.56           C  
ATOM   2066  C   ALA A 150      27.263  17.671  -7.543  1.00  0.56           C  
ATOM   2067  O   ALA A 150      27.649  18.839  -7.556  1.00  0.56           O  
ATOM   2068  CB  ALA A 150      24.766  17.802  -7.555  1.00  0.56           C  
ATOM   2069  H   ALA A 150      25.343  18.583  -5.186  1.00  0.56           H  
ATOM   2070  HA  ALA A 150      25.941  16.209  -6.728  1.00  0.56           H  
ATOM   2071 1HB  ALA A 150      24.745  17.366  -8.547  1.00  0.56           H  
ATOM   2072 2HB  ALA A 150      23.867  17.515  -7.015  1.00  0.56           H  
ATOM   2073 3HB  ALA A 150      24.807  18.888  -7.636  1.00  0.56           H  
ATOM   2074  N   ALA A 151      27.890  16.705  -8.208  1.00  0.58           N  
ATOM   2075  CA  ALA A 151      29.097  16.955  -8.997  1.00  0.58           C  
ATOM   2076  C   ALA A 151      28.850  17.947 -10.131  1.00  0.58           C  
ATOM   2077  O   ALA A 151      29.741  18.708 -10.518  1.00  0.58           O  
ATOM   2078  CB  ALA A 151      29.612  15.654  -9.576  1.00  0.58           C  
ATOM   2079  H   ALA A 151      27.551  15.746  -8.143  1.00  0.58           H  
ATOM   2080  HA  ALA A 151      29.848  17.376  -8.336  1.00  0.58           H  
ATOM   2081 1HB  ALA A 151      30.522  15.834 -10.136  1.00  0.58           H  
ATOM   2082 2HB  ALA A 151      29.812  14.979  -8.767  1.00  0.58           H  
ATOM   2083 3HB  ALA A 151      28.858  15.226 -10.238  1.00  0.58           H  
ATOM   2084  N   GLY A 152      27.648  17.903 -10.682  1.00  0.61           N  
ATOM   2085  CA  GLY A 152      27.267  18.711 -11.824  1.00  0.61           C  
ATOM   2086  C   GLY A 152      26.729  17.799 -12.913  1.00  0.61           C  
ATOM   2087  O   GLY A 152      26.969  16.589 -12.892  1.00  0.61           O  
ATOM   2088  H   GLY A 152      26.965  17.269 -10.291  1.00  0.61           H  
ATOM   2089 1HA  GLY A 152      26.504  19.431 -11.527  1.00  0.61           H  
ATOM   2090 2HA  GLY A 152      28.126  19.268 -12.195  1.00  0.61           H  
ATOM   2091  N   ASN A 153      26.042  18.381 -13.890  1.00  0.65           N  
ATOM   2092  CA  ASN A 153      25.424  17.600 -14.953  1.00  0.65           C  
ATOM   2093  C   ASN A 153      25.888  18.078 -16.323  1.00  0.65           C  
ATOM   2094  O   ASN A 153      25.071  18.359 -17.202  1.00  0.65           O  
ATOM   2095  CB  ASN A 153      23.919  17.727 -14.865  1.00  0.65           C  
ATOM   2096  CG  ASN A 153      23.410  17.305 -13.556  1.00  0.65           C  
ATOM   2097  OD1 ASN A 153      23.306  16.119 -13.246  1.00  0.65           O  
ATOM   2098  ND2 ASN A 153      23.076  18.278 -12.742  1.00  0.65           N  
ATOM   2099  H   ASN A 153      25.911  19.382 -13.877  1.00  0.65           H  
ATOM   2100  HA  ASN A 153      25.717  16.558 -14.840  1.00  0.65           H  
ATOM   2101 1HB  ASN A 153      23.626  18.760 -15.050  1.00  0.65           H  
ATOM   2102 2HB  ASN A 153      23.462  17.108 -15.639  1.00  0.65           H  
ATOM   2103 1HD2 ASN A 153      22.721  18.086 -11.826  1.00  0.65           H  
ATOM   2104 2HD2 ASN A 153      23.176  19.229 -13.040  1.00  0.65           H  
ATOM   2105  N   SER A 154      27.203  18.206 -16.495  1.00  0.71           N  
ATOM   2106  CA  SER A 154      27.764  18.747 -17.732  1.00  0.71           C  
ATOM   2107  C   SER A 154      27.848  17.818 -18.947  1.00  0.71           C  
ATOM   2108  O   SER A 154      28.273  18.262 -20.014  1.00  0.71           O  
ATOM   2109  CB  SER A 154      29.137  19.276 -17.467  1.00  0.71           C  
ATOM   2110  OG  SER A 154      29.979  18.235 -17.103  1.00  0.71           O  
ATOM   2111  H   SER A 154      27.852  17.948 -15.740  1.00  0.71           H  
ATOM   2112  HA  SER A 154      27.136  19.591 -18.019  1.00  0.71           H  
ATOM   2113 1HB  SER A 154      29.519  19.757 -18.365  1.00  0.71           H  
ATOM   2114 2HB  SER A 154      29.109  20.023 -16.675  1.00  0.71           H  
ATOM   2115  HG  SER A 154      29.786  18.058 -16.164  1.00  0.71           H  
ATOM   2116  N   GLY A 155      27.522  16.533 -18.817  1.00  0.79           N  
ATOM   2117  CA  GLY A 155      27.628  15.660 -19.986  1.00  0.79           C  
ATOM   2118  C   GLY A 155      29.032  15.128 -20.317  1.00  0.79           C  
ATOM   2119  O   GLY A 155      29.358  14.919 -21.494  1.00  0.79           O  
ATOM   2120  H   GLY A 155      27.147  16.166 -17.942  1.00  0.79           H  
ATOM   2121 1HA  GLY A 155      26.969  14.810 -19.838  1.00  0.79           H  
ATOM   2122 2HA  GLY A 155      27.239  16.191 -20.853  1.00  0.79           H  
ATOM   2123  N   SER A 156      29.873  14.903 -19.304  1.00  0.86           N  
ATOM   2124  CA  SER A 156      31.217  14.370 -19.549  1.00  0.86           C  
ATOM   2125  C   SER A 156      32.118  15.239 -20.427  1.00  0.86           C  
ATOM   2126  O   SER A 156      32.968  15.967 -19.926  1.00  0.86           O  
ATOM   2127  CB  SER A 156      31.149  12.962 -20.116  1.00  0.86           C  
ATOM   2128  OG  SER A 156      32.424  12.377 -20.158  1.00  0.86           O  
ATOM   2129  H   SER A 156      29.571  15.084 -18.356  1.00  0.86           H  
ATOM   2130  HA  SER A 156      31.700  14.289 -18.579  1.00  0.86           H  
ATOM   2131 1HB  SER A 156      30.506  12.378 -19.481  1.00  0.86           H  
ATOM   2132 2HB  SER A 156      30.713  12.944 -21.103  1.00  0.86           H  
ATOM   2133  HG  SER A 156      32.949  12.926 -20.773  1.00  0.86           H  
ATOM   2134  N   SER A 157      32.021  15.021 -21.732  1.00  0.91           N  
ATOM   2135  CA  SER A 157      32.880  15.590 -22.770  1.00  0.91           C  
ATOM   2136  C   SER A 157      34.307  15.060 -22.702  1.00  0.91           C  
ATOM   2137  O   SER A 157      34.513  13.859 -22.513  1.00  0.91           O  
ATOM   2138  CB  SER A 157      32.909  17.111 -22.676  1.00  0.91           C  
ATOM   2139  OG  SER A 157      33.571  17.666 -23.784  1.00  0.91           O  
ATOM   2140  H   SER A 157      31.221  14.467 -22.015  1.00  0.91           H  
ATOM   2141  HA  SER A 157      32.463  15.314 -23.739  1.00  0.91           H  
ATOM   2142 1HB  SER A 157      31.887  17.490 -22.627  1.00  0.91           H  
ATOM   2143 2HB  SER A 157      33.414  17.429 -21.769  1.00  0.91           H  
ATOM   2144  HG  SER A 157      33.061  17.398 -24.555  1.00  0.91           H  
ATOM   2145  N   GLY A 158      35.285  15.944 -22.892  1.00  0.92           N  
ATOM   2146  CA  GLY A 158      36.679  15.517 -23.014  1.00  0.92           C  
ATOM   2147  C   GLY A 158      37.391  15.260 -21.688  1.00  0.92           C  
ATOM   2148  O   GLY A 158      36.806  15.318 -20.606  1.00  0.92           O  
ATOM   2149  H   GLY A 158      35.036  16.922 -23.016  1.00  0.92           H  
ATOM   2150 1HA  GLY A 158      36.717  14.611 -23.620  1.00  0.92           H  
ATOM   2151 2HA  GLY A 158      37.228  16.277 -23.568  1.00  0.92           H  
ATOM   2152  N   ASN A 159      38.698  15.015 -21.765  1.00  0.88           N  
ATOM   2153  CA  ASN A 159      39.477  14.689 -20.570  1.00  0.88           C  
ATOM   2154  C   ASN A 159      39.865  15.934 -19.779  1.00  0.88           C  
ATOM   2155  O   ASN A 159      41.020  16.363 -19.775  1.00  0.88           O  
ATOM   2156  CB  ASN A 159      40.705  13.875 -20.942  1.00  0.88           C  
ATOM   2157  CG  ASN A 159      41.422  13.294 -19.740  1.00  0.88           C  
ATOM   2158  OD1 ASN A 159      40.903  13.304 -18.623  1.00  0.88           O  
ATOM   2159  ND2 ASN A 159      42.609  12.781 -19.962  1.00  0.88           N  
ATOM   2160  H   ASN A 159      39.150  15.013 -22.668  1.00  0.88           H  
ATOM   2161  HA  ASN A 159      38.855  14.077 -19.917  1.00  0.88           H  
ATOM   2162 1HB  ASN A 159      40.411  13.059 -21.601  1.00  0.88           H  
ATOM   2163 2HB  ASN A 159      41.402  14.506 -21.493  1.00  0.88           H  
ATOM   2164 1HD2 ASN A 159      43.130  12.380 -19.208  1.00  0.88           H  
ATOM   2165 2HD2 ASN A 159      42.993  12.791 -20.884  1.00  0.88           H  
ATOM   2166  N   THR A 160      38.872  16.495 -19.114  1.00  0.82           N  
ATOM   2167  CA  THR A 160      38.997  17.708 -18.324  1.00  0.82           C  
ATOM   2168  C   THR A 160      38.080  17.614 -17.121  1.00  0.82           C  
ATOM   2169  O   THR A 160      37.040  16.971 -17.178  1.00  0.82           O  
ATOM   2170  CB  THR A 160      38.634  18.941 -19.167  1.00  0.82           C  
ATOM   2171  OG1 THR A 160      38.879  20.135 -18.411  1.00  0.82           O  
ATOM   2172  CG2 THR A 160      37.175  18.884 -19.555  1.00  0.82           C  
ATOM   2173  H   THR A 160      37.959  16.052 -19.223  1.00  0.82           H  
ATOM   2174  HA  THR A 160      40.024  17.801 -17.971  1.00  0.82           H  
ATOM   2175  HB  THR A 160      39.250  18.956 -20.066  1.00  0.82           H  
ATOM   2176  HG1 THR A 160      38.240  20.187 -17.680  1.00  0.82           H  
ATOM   2177 1HG2 THR A 160      36.918  19.756 -20.153  1.00  0.82           H  
ATOM   2178 2HG2 THR A 160      36.979  17.978 -20.131  1.00  0.82           H  
ATOM   2179 3HG2 THR A 160      36.578  18.875 -18.653  1.00  0.82           H  
ATOM   2180  N   ASN A 161      38.427  18.276 -16.035  1.00  0.74           N  
ATOM   2181  CA  ASN A 161      37.538  18.227 -14.886  1.00  0.74           C  
ATOM   2182  C   ASN A 161      36.321  19.105 -15.182  1.00  0.74           C  
ATOM   2183  O   ASN A 161      36.477  20.257 -15.594  1.00  0.74           O  
ATOM   2184  CB  ASN A 161      38.288  18.667 -13.645  1.00  0.74           C  
ATOM   2185  CG  ASN A 161      39.469  17.744 -13.321  1.00  0.74           C  
ATOM   2186  OD1 ASN A 161      39.438  16.533 -13.579  1.00  0.74           O  
ATOM   2187  ND2 ASN A 161      40.512  18.323 -12.791  1.00  0.74           N  
ATOM   2188  H   ASN A 161      39.291  18.803 -16.009  1.00  0.74           H  
ATOM   2189  HA  ASN A 161      37.180  17.207 -14.755  1.00  0.74           H  
ATOM   2190 1HB  ASN A 161      38.654  19.685 -13.776  1.00  0.74           H  
ATOM   2191 2HB  ASN A 161      37.604  18.669 -12.789  1.00  0.74           H  
ATOM   2192 1HD2 ASN A 161      41.339  17.803 -12.580  1.00  0.74           H  
ATOM   2193 2HD2 ASN A 161      40.492  19.305 -12.606  1.00  0.74           H  
ATOM   2194  N   THR A 162      35.119  18.553 -14.984  1.00  0.68           N  
ATOM   2195  CA  THR A 162      33.858  19.239 -15.277  1.00  0.68           C  
ATOM   2196  C   THR A 162      32.956  19.327 -14.043  1.00  0.68           C  
ATOM   2197  O   THR A 162      31.730  19.511 -14.142  1.00  0.68           O  
ATOM   2198  CB  THR A 162      33.096  18.504 -16.371  1.00  0.68           C  
ATOM   2199  OG1 THR A 162      32.823  17.185 -15.918  1.00  0.68           O  
ATOM   2200  CG2 THR A 162      33.895  18.423 -17.632  1.00  0.68           C  
ATOM   2201  H   THR A 162      35.059  17.593 -14.647  1.00  0.68           H  
ATOM   2202  HA  THR A 162      34.080  20.251 -15.612  1.00  0.68           H  
ATOM   2203  HB  THR A 162      32.180  19.026 -16.569  1.00  0.68           H  
ATOM   2204  HG1 THR A 162      33.629  16.844 -15.459  1.00  0.68           H  
ATOM   2205 1HG2 THR A 162      33.322  17.893 -18.385  1.00  0.68           H  
ATOM   2206 2HG2 THR A 162      34.126  19.425 -17.987  1.00  0.68           H  
ATOM   2207 3HG2 THR A 162      34.806  17.887 -17.438  1.00  0.68           H  
ATOM   2208  N   ILE A 163      33.567  19.120 -12.892  1.00  0.64           N  
ATOM   2209  CA  ILE A 163      32.883  19.165 -11.611  1.00  0.64           C  
ATOM   2210  C   ILE A 163      32.734  20.610 -11.205  1.00  0.64           C  
ATOM   2211  O   ILE A 163      33.668  21.396 -11.344  1.00  0.64           O  
ATOM   2212  CB  ILE A 163      33.637  18.336 -10.571  1.00  0.64           C  
ATOM   2213  CG1 ILE A 163      33.614  16.922 -11.064  1.00  0.64           C  
ATOM   2214  CG2 ILE A 163      33.001  18.422  -9.178  1.00  0.64           C  
ATOM   2215  CD1 ILE A 163      34.484  16.021 -10.336  1.00  0.64           C  
ATOM   2216  H   ILE A 163      34.561  18.952 -12.913  1.00  0.64           H  
ATOM   2217  HA  ILE A 163      31.890  18.737 -11.728  1.00  0.64           H  
ATOM   2218  HB  ILE A 163      34.677  18.668 -10.518  1.00  0.64           H  
ATOM   2219 1HG1 ILE A 163      32.599  16.544 -11.015  1.00  0.64           H  
ATOM   2220 2HG1 ILE A 163      33.922  16.928 -12.090  1.00  0.64           H  
ATOM   2221 1HG2 ILE A 163      33.558  17.799  -8.477  1.00  0.64           H  
ATOM   2222 2HG2 ILE A 163      33.016  19.448  -8.832  1.00  0.64           H  
ATOM   2223 3HG2 ILE A 163      31.977  18.079  -9.232  1.00  0.64           H  
ATOM   2224 1HD1 ILE A 163      34.413  15.046 -10.783  1.00  0.64           H  
ATOM   2225 2HD1 ILE A 163      35.512  16.375 -10.404  1.00  0.64           H  
ATOM   2226 3HD1 ILE A 163      34.173  15.985  -9.298  1.00  0.64           H  
ATOM   2227  N   GLY A 164      31.540  20.986 -10.803  1.00  0.62           N  
ATOM   2228  CA  GLY A 164      31.294  22.367 -10.436  1.00  0.62           C  
ATOM   2229  C   GLY A 164      31.524  22.644  -8.962  1.00  0.62           C  
ATOM   2230  O   GLY A 164      32.074  21.829  -8.225  1.00  0.62           O  
ATOM   2231  H   GLY A 164      30.805  20.280 -10.727  1.00  0.62           H  
ATOM   2232 1HA  GLY A 164      31.926  23.024 -11.033  1.00  0.62           H  
ATOM   2233 2HA  GLY A 164      30.264  22.612 -10.687  1.00  0.62           H  
ATOM   2234  N   TYR A 165      31.055  23.789  -8.537  1.00  0.62           N  
ATOM   2235  CA  TYR A 165      31.141  24.241  -7.178  1.00  0.62           C  
ATOM   2236  C   TYR A 165      29.744  24.109  -6.620  1.00  0.62           C  
ATOM   2237  O   TYR A 165      28.786  24.224  -7.374  1.00  0.62           O  
ATOM   2238  CB  TYR A 165      31.626  25.676  -7.119  1.00  0.62           C  
ATOM   2239  CG  TYR A 165      33.047  25.852  -7.516  1.00  0.62           C  
ATOM   2240  CD1 TYR A 165      33.376  26.129  -8.820  1.00  0.62           C  
ATOM   2241  CD2 TYR A 165      34.025  25.742  -6.564  1.00  0.62           C  
ATOM   2242  CE1 TYR A 165      34.689  26.332  -9.168  1.00  0.62           C  
ATOM   2243  CE2 TYR A 165      35.343  25.937  -6.897  1.00  0.62           C  
ATOM   2244  CZ  TYR A 165      35.679  26.242  -8.195  1.00  0.62           C  
ATOM   2245  OH  TYR A 165      36.996  26.459  -8.536  1.00  0.62           O  
ATOM   2246  H   TYR A 165      30.642  24.401  -9.222  1.00  0.62           H  
ATOM   2247  HA  TYR A 165      31.830  23.607  -6.631  1.00  0.62           H  
ATOM   2248 1HB  TYR A 165      31.014  26.283  -7.788  1.00  0.62           H  
ATOM   2249 2HB  TYR A 165      31.502  26.075  -6.115  1.00  0.62           H  
ATOM   2250  HD1 TYR A 165      32.591  26.205  -9.574  1.00  0.62           H  
ATOM   2251  HD2 TYR A 165      33.749  25.505  -5.547  1.00  0.62           H  
ATOM   2252  HE1 TYR A 165      34.946  26.567 -10.201  1.00  0.62           H  
ATOM   2253  HE2 TYR A 165      36.117  25.856  -6.133  1.00  0.62           H  
ATOM   2254  HH  TYR A 165      37.050  26.673  -9.473  1.00  0.62           H  
ATOM   2255  N   PRO A 166      29.597  23.839  -5.324  1.00  0.63           N  
ATOM   2256  CA  PRO A 166      30.576  23.670  -4.264  1.00  0.63           C  
ATOM   2257  C   PRO A 166      31.244  22.303  -4.231  1.00  0.63           C  
ATOM   2258  O   PRO A 166      32.087  22.045  -3.380  1.00  0.63           O  
ATOM   2259  CB  PRO A 166      29.715  23.905  -3.027  1.00  0.63           C  
ATOM   2260  CG  PRO A 166      28.372  23.352  -3.408  1.00  0.63           C  
ATOM   2261  CD  PRO A 166      28.211  23.686  -4.873  1.00  0.63           C  
ATOM   2262  HA  PRO A 166      31.334  24.457  -4.364  1.00  0.63           H  
ATOM   2263 1HB  PRO A 166      30.146  23.391  -2.160  1.00  0.63           H  
ATOM   2264 2HB  PRO A 166      29.681  24.977  -2.778  1.00  0.63           H  
ATOM   2265 1HG  PRO A 166      28.337  22.282  -3.206  1.00  0.63           H  
ATOM   2266 2HG  PRO A 166      27.584  23.814  -2.804  1.00  0.63           H  
ATOM   2267 1HD  PRO A 166      27.721  22.853  -5.408  1.00  0.63           H  
ATOM   2268 2HD  PRO A 166      27.658  24.629  -5.003  1.00  0.63           H  
ATOM   2269  N   ALA A 167      30.894  21.436  -5.179  1.00  0.63           N  
ATOM   2270  CA  ALA A 167      31.407  20.071  -5.244  1.00  0.63           C  
ATOM   2271  C   ALA A 167      32.938  20.045  -5.310  1.00  0.63           C  
ATOM   2272  O   ALA A 167      33.569  19.166  -4.733  1.00  0.63           O  
ATOM   2273  CB  ALA A 167      30.798  19.384  -6.444  1.00  0.63           C  
ATOM   2274  H   ALA A 167      30.216  21.701  -5.874  1.00  0.63           H  
ATOM   2275  HA  ALA A 167      31.107  19.544  -4.345  1.00  0.63           H  
ATOM   2276 1HB  ALA A 167      31.137  18.371  -6.490  1.00  0.63           H  
ATOM   2277 2HB  ALA A 167      29.720  19.398  -6.342  1.00  0.63           H  
ATOM   2278 3HB  ALA A 167      31.066  19.882  -7.351  1.00  0.63           H  
ATOM   2279  N   LYS A 168      33.540  21.038  -5.968  1.00  0.64           N  
ATOM   2280  CA  LYS A 168      35.001  21.141  -6.051  1.00  0.64           C  
ATOM   2281  C   LYS A 168      35.695  21.591  -4.761  1.00  0.64           C  
ATOM   2282  O   LYS A 168      36.925  21.617  -4.717  1.00  0.64           O  
ATOM   2283  CB  LYS A 168      35.463  22.101  -7.154  1.00  0.64           C  
ATOM   2284  CG  LYS A 168      35.399  21.603  -8.568  1.00  0.64           C  
ATOM   2285  CD  LYS A 168      35.815  22.706  -9.533  1.00  0.64           C  
ATOM   2286  CE  LYS A 168      37.274  23.126  -9.369  1.00  0.64           C  
ATOM   2287  NZ  LYS A 168      38.222  22.115  -9.909  1.00  0.64           N  
ATOM   2288  H   LYS A 168      32.962  21.700  -6.478  1.00  0.64           H  
ATOM   2289  HA  LYS A 168      35.384  20.148  -6.293  1.00  0.64           H  
ATOM   2290 1HB  LYS A 168      34.841  22.989  -7.117  1.00  0.64           H  
ATOM   2291 2HB  LYS A 168      36.486  22.414  -6.956  1.00  0.64           H  
ATOM   2292 1HG  LYS A 168      36.055  20.745  -8.698  1.00  0.64           H  
ATOM   2293 2HG  LYS A 168      34.400  21.302  -8.801  1.00  0.64           H  
ATOM   2294 1HD  LYS A 168      35.711  22.341 -10.546  1.00  0.64           H  
ATOM   2295 2HD  LYS A 168      35.155  23.552  -9.410  1.00  0.64           H  
ATOM   2296 1HE  LYS A 168      37.429  24.065  -9.894  1.00  0.64           H  
ATOM   2297 2HE  LYS A 168      37.482  23.275  -8.311  1.00  0.64           H  
ATOM   2298 1HZ  LYS A 168      39.170  22.422  -9.784  1.00  0.64           H  
ATOM   2299 2HZ  LYS A 168      38.115  21.210  -9.430  1.00  0.64           H  
ATOM   2300 3HZ  LYS A 168      38.046  21.976 -10.888  1.00  0.64           H  
ATOM   2301  N   TYR A 169      34.963  22.011  -3.731  1.00  0.64           N  
ATOM   2302  CA  TYR A 169      35.670  22.446  -2.529  1.00  0.64           C  
ATOM   2303  C   TYR A 169      36.147  21.202  -1.755  1.00  0.64           C  
ATOM   2304  O   TYR A 169      35.463  20.181  -1.708  1.00  0.64           O  
ATOM   2305  CB  TYR A 169      34.802  23.354  -1.634  1.00  0.64           C  
ATOM   2306  CG  TYR A 169      34.416  24.716  -2.264  1.00  0.64           C  
ATOM   2307  CD1 TYR A 169      35.379  25.568  -2.798  1.00  0.64           C  
ATOM   2308  CD2 TYR A 169      33.089  25.114  -2.256  1.00  0.64           C  
ATOM   2309  CE1 TYR A 169      34.997  26.791  -3.350  1.00  0.64           C  
ATOM   2310  CE2 TYR A 169      32.708  26.336  -2.800  1.00  0.64           C  
ATOM   2311  CZ  TYR A 169      33.649  27.171  -3.352  1.00  0.64           C  
ATOM   2312  OH  TYR A 169      33.263  28.387  -3.910  1.00  0.64           O  
ATOM   2313  H   TYR A 169      33.944  21.987  -3.753  1.00  0.64           H  
ATOM   2314  HA  TYR A 169      36.553  23.010  -2.828  1.00  0.64           H  
ATOM   2315 1HB  TYR A 169      33.876  22.827  -1.394  1.00  0.64           H  
ATOM   2316 2HB  TYR A 169      35.318  23.546  -0.694  1.00  0.64           H  
ATOM   2317  HD1 TYR A 169      36.429  25.274  -2.796  1.00  0.64           H  
ATOM   2318  HD2 TYR A 169      32.339  24.455  -1.822  1.00  0.64           H  
ATOM   2319  HE1 TYR A 169      35.750  27.451  -3.780  1.00  0.64           H  
ATOM   2320  HE2 TYR A 169      31.664  26.629  -2.793  1.00  0.64           H  
ATOM   2321  HH  TYR A 169      32.332  28.530  -3.722  1.00  0.64           H  
ATOM   2322  N   ASP A 170      37.296  21.310  -1.082  1.00  0.63           N  
ATOM   2323  CA  ASP A 170      37.890  20.209  -0.295  1.00  0.63           C  
ATOM   2324  C   ASP A 170      37.019  19.708   0.857  1.00  0.63           C  
ATOM   2325  O   ASP A 170      37.218  18.607   1.379  1.00  0.63           O  
ATOM   2326  CB  ASP A 170      39.228  20.640   0.302  1.00  0.63           C  
ATOM   2327  CG  ASP A 170      40.371  20.770  -0.712  1.00  0.63           C  
ATOM   2328  OD1 ASP A 170      40.229  20.317  -1.820  1.00  0.63           O  
ATOM   2329  OD2 ASP A 170      41.379  21.331  -0.355  1.00  0.63           O  
ATOM   2330  H   ASP A 170      37.805  22.179  -1.146  1.00  0.63           H  
ATOM   2331  HA  ASP A 170      38.062  19.371  -0.972  1.00  0.63           H  
ATOM   2332 1HB  ASP A 170      39.101  21.599   0.807  1.00  0.63           H  
ATOM   2333 2HB  ASP A 170      39.525  19.917   1.063  1.00  0.63           H  
ATOM   2334  N   SER A 171      36.087  20.545   1.270  1.00  0.61           N  
ATOM   2335  CA  SER A 171      35.166  20.299   2.360  1.00  0.61           C  
ATOM   2336  C   SER A 171      33.859  19.586   1.936  1.00  0.61           C  
ATOM   2337  O   SER A 171      33.015  19.295   2.787  1.00  0.61           O  
ATOM   2338  CB  SER A 171      34.866  21.629   2.986  1.00  0.61           C  
ATOM   2339  OG  SER A 171      36.019  22.183   3.569  1.00  0.61           O  
ATOM   2340  H   SER A 171      36.006  21.422   0.780  1.00  0.61           H  
ATOM   2341  HA  SER A 171      35.674  19.691   3.102  1.00  0.61           H  
ATOM   2342 1HB  SER A 171      34.538  22.291   2.193  1.00  0.61           H  
ATOM   2343 2HB  SER A 171      34.069  21.559   3.699  1.00  0.61           H  
ATOM   2344  HG  SER A 171      36.008  23.158   3.365  1.00  0.61           H  
ATOM   2345  N   VAL A 172      33.686  19.323   0.630  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      32.439  18.746   0.106  1.00  0.60           C  
ATOM   2347  C   VAL A 172      32.559  17.393  -0.583  1.00  0.60           C  
ATOM   2348  O   VAL A 172      33.435  17.187  -1.422  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      31.837  19.710  -0.916  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      30.576  19.173  -1.512  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      31.608  20.982  -0.264  1.00  0.60           C  
ATOM   2352  H   VAL A 172      34.416  19.563  -0.044  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      31.746  18.638   0.940  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      32.544  19.857  -1.742  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      30.218  19.911  -2.204  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172      30.769  18.251  -2.033  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      29.844  19.000  -0.750  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      31.203  21.687  -0.976  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      30.933  20.856   0.543  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      32.556  21.343   0.106  1.00  0.60           H  
ATOM   2361  N   ILE A 173      31.640  16.473  -0.267  1.00  0.58           N  
ATOM   2362  CA  ILE A 173      31.641  15.200  -0.967  1.00  0.58           C  
ATOM   2363  C   ILE A 173      30.979  15.423  -2.322  1.00  0.58           C  
ATOM   2364  O   ILE A 173      29.785  15.716  -2.402  1.00  0.58           O  
ATOM   2365  CB  ILE A 173      30.826  14.099  -0.231  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173      31.370  13.778   1.137  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173      30.776  12.843  -1.096  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173      30.431  12.849   1.934  1.00  0.58           C  
ATOM   2369  H   ILE A 173      30.938  16.676   0.436  1.00  0.58           H  
ATOM   2370  HA  ILE A 173      32.663  14.869  -1.119  1.00  0.58           H  
ATOM   2371  HB  ILE A 173      29.816  14.455  -0.085  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173      32.345  13.295   1.025  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173      31.502  14.712   1.692  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173      30.178  12.081  -0.608  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173      30.338  13.087  -2.062  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173      31.790  12.468  -1.244  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173      30.838  12.625   2.907  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173      29.478  13.320   2.064  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173      30.304  11.919   1.384  1.00  0.58           H  
ATOM   2380  N   ALA A 174      31.751  15.286  -3.388  1.00  0.57           N  
ATOM   2381  CA  ALA A 174      31.239  15.493  -4.743  1.00  0.57           C  
ATOM   2382  C   ALA A 174      30.625  14.201  -5.244  1.00  0.57           C  
ATOM   2383  O   ALA A 174      31.317  13.170  -5.277  1.00  0.57           O  
ATOM   2384  CB  ALA A 174      32.347  15.948  -5.651  1.00  0.57           C  
ATOM   2385  H   ALA A 174      32.730  15.063  -3.245  1.00  0.57           H  
ATOM   2386  HA  ALA A 174      30.455  16.254  -4.714  1.00  0.57           H  
ATOM   2387 1HB  ALA A 174      31.959  16.103  -6.659  1.00  0.57           H  
ATOM   2388 2HB  ALA A 174      32.761  16.875  -5.273  1.00  0.57           H  
ATOM   2389 3HB  ALA A 174      33.126  15.200  -5.670  1.00  0.57           H  
ATOM   2390  N   VAL A 175      29.354  14.264  -5.663  1.00  0.57           N  
ATOM   2391  CA  VAL A 175      28.651  13.050  -6.059  1.00  0.57           C  
ATOM   2392  C   VAL A 175      28.227  12.970  -7.532  1.00  0.57           C  
ATOM   2393  O   VAL A 175      27.551  13.865  -8.057  1.00  0.57           O  
ATOM   2394  CB  VAL A 175      27.395  12.935  -5.216  1.00  0.57           C  
ATOM   2395  CG1 VAL A 175      26.665  11.675  -5.563  1.00  0.57           C  
ATOM   2396  CG2 VAL A 175      27.752  13.078  -3.766  1.00  0.57           C  
ATOM   2397  H   VAL A 175      28.850  15.151  -5.603  1.00  0.57           H  
ATOM   2398  HA  VAL A 175      29.294  12.215  -5.831  1.00  0.57           H  
ATOM   2399  HB  VAL A 175      26.719  13.752  -5.471  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 175      25.759  11.616  -4.986  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 175      26.421  11.693  -6.607  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 175      27.285  10.807  -5.357  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 175      26.849  13.028  -3.180  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 175      28.418  12.303  -3.473  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 175      28.229  14.042  -3.603  1.00  0.57           H  
ATOM   2406  N   GLY A 176      28.640  11.896  -8.205  1.00  0.58           N  
ATOM   2407  CA  GLY A 176      28.285  11.701  -9.611  1.00  0.58           C  
ATOM   2408  C   GLY A 176      27.055  10.825  -9.703  1.00  0.58           C  
ATOM   2409  O   GLY A 176      26.528  10.397  -8.673  1.00  0.58           O  
ATOM   2410  H   GLY A 176      29.221  11.213  -7.712  1.00  0.58           H  
ATOM   2411 1HA  GLY A 176      28.096  12.664 -10.087  1.00  0.58           H  
ATOM   2412 2HA  GLY A 176      29.110  11.237 -10.146  1.00  0.58           H  
ATOM   2413  N   ALA A 177      26.633  10.482 -10.917  1.00  0.60           N  
ATOM   2414  CA  ALA A 177      25.427   9.642 -11.002  1.00  0.60           C  
ATOM   2415  C   ALA A 177      25.575   8.423 -11.869  1.00  0.60           C  
ATOM   2416  O   ALA A 177      26.190   8.479 -12.940  1.00  0.60           O  
ATOM   2417  CB  ALA A 177      24.255  10.425 -11.556  1.00  0.60           C  
ATOM   2418  H   ALA A 177      27.118  10.858 -11.739  1.00  0.60           H  
ATOM   2419  HA  ALA A 177      25.184   9.315 -10.006  1.00  0.60           H  
ATOM   2420 1HB  ALA A 177      23.380   9.790 -11.585  1.00  0.60           H  
ATOM   2421 2HB  ALA A 177      24.063  11.271 -10.943  1.00  0.60           H  
ATOM   2422 3HB  ALA A 177      24.505  10.737 -12.557  1.00  0.60           H  
ATOM   2423  N   VAL A 178      24.922   7.344 -11.429  1.00  0.63           N  
ATOM   2424  CA  VAL A 178      24.886   6.104 -12.194  1.00  0.63           C  
ATOM   2425  C   VAL A 178      23.466   5.592 -12.445  1.00  0.63           C  
ATOM   2426  O   VAL A 178      22.489   6.007 -11.801  1.00  0.63           O  
ATOM   2427  CB  VAL A 178      25.670   4.955 -11.493  1.00  0.63           C  
ATOM   2428  CG1 VAL A 178      27.083   5.309 -11.296  1.00  0.63           C  
ATOM   2429  CG2 VAL A 178      25.030   4.595 -10.215  1.00  0.63           C  
ATOM   2430  H   VAL A 178      24.490   7.398 -10.505  1.00  0.63           H  
ATOM   2431  HA  VAL A 178      25.347   6.298 -13.153  1.00  0.63           H  
ATOM   2432  HB  VAL A 178      25.650   4.091 -12.145  1.00  0.63           H  
ATOM   2433 1HG1 VAL A 178      27.595   4.477 -10.851  1.00  0.63           H  
ATOM   2434 2HG1 VAL A 178      27.543   5.539 -12.235  1.00  0.63           H  
ATOM   2435 3HG1 VAL A 178      27.130   6.153 -10.643  1.00  0.63           H  
ATOM   2436 1HG2 VAL A 178      25.557   3.772  -9.762  1.00  0.63           H  
ATOM   2437 2HG2 VAL A 178      25.057   5.446  -9.564  1.00  0.63           H  
ATOM   2438 3HG2 VAL A 178      24.001   4.293 -10.411  1.00  0.63           H  
ATOM   2439  N   ASP A 179      23.350   4.688 -13.417  1.00  0.66           N  
ATOM   2440  CA  ASP A 179      22.064   4.063 -13.725  1.00  0.66           C  
ATOM   2441  C   ASP A 179      21.815   2.830 -12.853  1.00  0.66           C  
ATOM   2442  O   ASP A 179      22.624   2.491 -11.982  1.00  0.66           O  
ATOM   2443  CB  ASP A 179      21.967   3.679 -15.213  1.00  0.66           C  
ATOM   2444  CG  ASP A 179      22.884   2.520 -15.618  1.00  0.66           C  
ATOM   2445  OD1 ASP A 179      23.372   1.872 -14.717  1.00  0.66           O  
ATOM   2446  OD2 ASP A 179      23.069   2.256 -16.795  1.00  0.66           O  
ATOM   2447  H   ASP A 179      24.191   4.436 -13.935  1.00  0.66           H  
ATOM   2448  HA  ASP A 179      21.271   4.776 -13.507  1.00  0.66           H  
ATOM   2449 1HB  ASP A 179      20.939   3.426 -15.465  1.00  0.66           H  
ATOM   2450 2HB  ASP A 179      22.238   4.547 -15.816  1.00  0.66           H  
ATOM   2451  N   SER A 180      20.723   2.116 -13.137  1.00  0.68           N  
ATOM   2452  CA  SER A 180      20.314   0.946 -12.361  1.00  0.68           C  
ATOM   2453  C   SER A 180      21.247  -0.268 -12.500  1.00  0.68           C  
ATOM   2454  O   SER A 180      21.113  -1.246 -11.762  1.00  0.68           O  
ATOM   2455  CB  SER A 180      18.900   0.548 -12.734  1.00  0.68           C  
ATOM   2456  OG  SER A 180      18.832   0.067 -14.047  1.00  0.68           O  
ATOM   2457  H   SER A 180      20.122   2.426 -13.884  1.00  0.68           H  
ATOM   2458  HA  SER A 180      20.304   1.252 -11.326  1.00  0.68           H  
ATOM   2459 1HB  SER A 180      18.542  -0.216 -12.043  1.00  0.68           H  
ATOM   2460 2HB  SER A 180      18.246   1.415 -12.628  1.00  0.68           H  
ATOM   2461  HG  SER A 180      19.268  -0.794 -14.034  1.00  0.68           H  
ATOM   2462  N   ASN A 181      22.137  -0.223 -13.496  1.00  0.70           N  
ATOM   2463  CA  ASN A 181      23.097  -1.271 -13.801  1.00  0.70           C  
ATOM   2464  C   ASN A 181      24.504  -0.847 -13.365  1.00  0.70           C  
ATOM   2465  O   ASN A 181      25.494  -1.484 -13.733  1.00  0.70           O  
ATOM   2466  CB  ASN A 181      23.065  -1.587 -15.286  1.00  0.70           C  
ATOM   2467  CG  ASN A 181      21.765  -2.223 -15.717  1.00  0.70           C  
ATOM   2468  OD1 ASN A 181      21.224  -3.086 -15.016  1.00  0.70           O  
ATOM   2469  ND2 ASN A 181      21.252  -1.818 -16.858  1.00  0.70           N  
ATOM   2470  H   ASN A 181      22.225   0.628 -14.049  1.00  0.70           H  
ATOM   2471  HA  ASN A 181      22.835  -2.167 -13.237  1.00  0.70           H  
ATOM   2472 1HB  ASN A 181      23.197  -0.656 -15.843  1.00  0.70           H  
ATOM   2473 2HB  ASN A 181      23.894  -2.244 -15.543  1.00  0.70           H  
ATOM   2474 1HD2 ASN A 181      20.392  -2.211 -17.187  1.00  0.70           H  
ATOM   2475 2HD2 ASN A 181      21.716  -1.116 -17.401  1.00  0.70           H  
ATOM   2476  N   SER A 182      24.571   0.217 -12.556  1.00  0.70           N  
ATOM   2477  CA  SER A 182      25.793   0.817 -12.023  1.00  0.70           C  
ATOM   2478  C   SER A 182      26.739   1.386 -13.086  1.00  0.70           C  
ATOM   2479  O   SER A 182      27.953   1.410 -12.885  1.00  0.70           O  
ATOM   2480  CB  SER A 182      26.557  -0.195 -11.182  1.00  0.70           C  
ATOM   2481  OG  SER A 182      25.770  -0.666 -10.114  1.00  0.70           O  
ATOM   2482  H   SER A 182      23.706   0.705 -12.324  1.00  0.70           H  
ATOM   2483  HA  SER A 182      25.491   1.641 -11.375  1.00  0.70           H  
ATOM   2484 1HB  SER A 182      26.899  -1.027 -11.789  1.00  0.70           H  
ATOM   2485 2HB  SER A 182      27.442   0.290 -10.789  1.00  0.70           H  
ATOM   2486  HG  SER A 182      25.241   0.082  -9.820  1.00  0.70           H  
ATOM   2487  N   ASN A 183      26.195   1.877 -14.202  1.00  0.70           N  
ATOM   2488  CA  ASN A 183      27.014   2.526 -15.226  1.00  0.70           C  
ATOM   2489  C   ASN A 183      26.937   4.028 -15.023  1.00  0.70           C  
ATOM   2490  O   ASN A 183      25.899   4.546 -14.629  1.00  0.70           O  
ATOM   2491  CB  ASN A 183      26.509   2.206 -16.616  1.00  0.70           C  
ATOM   2492  CG  ASN A 183      26.571   0.763 -16.983  1.00  0.70           C  
ATOM   2493  OD1 ASN A 183      27.604   0.083 -16.870  1.00  0.70           O  
ATOM   2494  ND2 ASN A 183      25.436   0.269 -17.412  1.00  0.70           N  
ATOM   2495  H   ASN A 183      25.181   1.801 -14.347  1.00  0.70           H  
ATOM   2496  HA  ASN A 183      28.053   2.216 -15.118  1.00  0.70           H  
ATOM   2497 1HB  ASN A 183      25.490   2.545 -16.708  1.00  0.70           H  
ATOM   2498 2HB  ASN A 183      27.093   2.773 -17.341  1.00  0.70           H  
ATOM   2499 1HD2 ASN A 183      25.370  -0.692 -17.672  1.00  0.70           H  
ATOM   2500 2HD2 ASN A 183      24.603   0.879 -17.438  1.00  0.70           H  
ATOM   2501  N   ARG A 184      27.994   4.760 -15.332  1.00  0.69           N  
ATOM   2502  CA  ARG A 184      27.882   6.215 -15.237  1.00  0.69           C  
ATOM   2503  C   ARG A 184      26.820   6.753 -16.173  1.00  0.69           C  
ATOM   2504  O   ARG A 184      26.768   6.382 -17.347  1.00  0.69           O  
ATOM   2505  CB  ARG A 184      29.202   6.893 -15.518  1.00  0.69           C  
ATOM   2506  CG  ARG A 184      29.171   8.386 -15.483  1.00  0.69           C  
ATOM   2507  CD  ARG A 184      30.513   8.926 -15.615  1.00  0.69           C  
ATOM   2508  NE  ARG A 184      31.123   8.530 -16.868  1.00  0.69           N  
ATOM   2509  CZ  ARG A 184      30.878   9.127 -18.033  1.00  0.69           C  
ATOM   2510  NH1 ARG A 184      30.033  10.115 -18.061  1.00  0.69           N  
ATOM   2511  NH2 ARG A 184      31.475   8.713 -19.142  1.00  0.69           N  
ATOM   2512  H   ARG A 184      28.852   4.325 -15.642  1.00  0.69           H  
ATOM   2513  HA  ARG A 184      27.588   6.480 -14.227  1.00  0.69           H  
ATOM   2514 1HB  ARG A 184      29.915   6.606 -14.763  1.00  0.69           H  
ATOM   2515 2HB  ARG A 184      29.591   6.577 -16.484  1.00  0.69           H  
ATOM   2516 1HG  ARG A 184      28.594   8.743 -16.332  1.00  0.69           H  
ATOM   2517 2HG  ARG A 184      28.715   8.754 -14.570  1.00  0.69           H  
ATOM   2518 1HD  ARG A 184      30.487  10.016 -15.561  1.00  0.69           H  
ATOM   2519 2HD  ARG A 184      31.106   8.531 -14.816  1.00  0.69           H  
ATOM   2520  HE  ARG A 184      31.777   7.758 -16.854  1.00  0.69           H  
ATOM   2521 1HH1 ARG A 184      29.578  10.404 -17.202  1.00  0.69           H  
ATOM   2522 2HH1 ARG A 184      29.818  10.579 -18.929  1.00  0.69           H  
ATOM   2523 1HH2 ARG A 184      32.120   7.933 -19.110  1.00  0.69           H  
ATOM   2524 2HH2 ARG A 184      31.279   9.163 -20.024  1.00  0.69           H  
ATOM   2525  N   ALA A 185      25.951   7.604 -15.643  1.00  0.68           N  
ATOM   2526  CA  ALA A 185      24.914   8.220 -16.450  1.00  0.68           C  
ATOM   2527  C   ALA A 185      25.533   9.168 -17.466  1.00  0.68           C  
ATOM   2528  O   ALA A 185      26.483   9.890 -17.153  1.00  0.68           O  
ATOM   2529  CB  ALA A 185      23.933   8.944 -15.582  1.00  0.68           C  
ATOM   2530  H   ALA A 185      26.031   7.847 -14.657  1.00  0.68           H  
ATOM   2531  HA  ALA A 185      24.393   7.431 -16.992  1.00  0.68           H  
ATOM   2532 1HB  ALA A 185      23.184   9.347 -16.226  1.00  0.68           H  
ATOM   2533 2HB  ALA A 185      23.481   8.247 -14.871  1.00  0.68           H  
ATOM   2534 3HB  ALA A 185      24.440   9.740 -15.037  1.00  0.68           H  
ATOM   2535  N   SER A 186      24.936   9.255 -18.651  1.00  0.66           N  
ATOM   2536  CA  SER A 186      25.456  10.114 -19.719  1.00  0.66           C  
ATOM   2537  C   SER A 186      25.505  11.610 -19.406  1.00  0.66           C  
ATOM   2538  O   SER A 186      26.236  12.353 -20.058  1.00  0.66           O  
ATOM   2539  CB  SER A 186      24.633   9.903 -20.970  1.00  0.66           C  
ATOM   2540  OG  SER A 186      23.320  10.358 -20.794  1.00  0.66           O  
ATOM   2541  H   SER A 186      24.140   8.664 -18.844  1.00  0.66           H  
ATOM   2542  HA  SER A 186      26.476   9.789 -19.928  1.00  0.66           H  
ATOM   2543 1HB  SER A 186      25.095  10.427 -21.805  1.00  0.66           H  
ATOM   2544 2HB  SER A 186      24.622   8.842 -21.215  1.00  0.66           H  
ATOM   2545  HG  SER A 186      23.375  11.318 -20.771  1.00  0.66           H  
ATOM   2546  N   PHE A 187      24.728  12.063 -18.431  1.00  0.65           N  
ATOM   2547  CA  PHE A 187      24.735  13.474 -18.067  1.00  0.65           C  
ATOM   2548  C   PHE A 187      25.714  13.830 -16.945  1.00  0.65           C  
ATOM   2549  O   PHE A 187      25.942  15.011 -16.678  1.00  0.65           O  
ATOM   2550  CB  PHE A 187      23.348  13.899 -17.592  1.00  0.65           C  
ATOM   2551  CG  PHE A 187      22.873  13.052 -16.450  1.00  0.65           C  
ATOM   2552  CD1 PHE A 187      23.352  13.252 -15.179  1.00  0.65           C  
ATOM   2553  CD2 PHE A 187      21.939  12.053 -16.650  1.00  0.65           C  
ATOM   2554  CE1 PHE A 187      22.945  12.463 -14.154  1.00  0.65           C  
ATOM   2555  CE2 PHE A 187      21.517  11.276 -15.602  1.00  0.65           C  
ATOM   2556  CZ  PHE A 187      22.030  11.476 -14.356  1.00  0.65           C  
ATOM   2557  H   PHE A 187      24.141  11.413 -17.934  1.00  0.65           H  
ATOM   2558  HA  PHE A 187      24.994  14.053 -18.951  1.00  0.65           H  
ATOM   2559 1HB  PHE A 187      23.374  14.941 -17.266  1.00  0.65           H  
ATOM   2560 2HB  PHE A 187      22.632  13.819 -18.408  1.00  0.65           H  
ATOM   2561  HD1 PHE A 187      24.082  14.042 -15.001  1.00  0.65           H  
ATOM   2562  HD2 PHE A 187      21.540  11.884 -17.651  1.00  0.65           H  
ATOM   2563  HE1 PHE A 187      23.346  12.624 -13.171  1.00  0.65           H  
ATOM   2564  HE2 PHE A 187      20.792  10.489 -15.766  1.00  0.65           H  
ATOM   2565  HZ  PHE A 187      21.710  10.853 -13.528  1.00  0.65           H  
ATOM   2566  N   SER A 188      26.291  12.834 -16.276  1.00  0.64           N  
ATOM   2567  CA  SER A 188      27.074  13.143 -15.082  1.00  0.64           C  
ATOM   2568  C   SER A 188      28.349  13.895 -15.386  1.00  0.64           C  
ATOM   2569  O   SER A 188      29.070  13.578 -16.340  1.00  0.64           O  
ATOM   2570  CB  SER A 188      27.426  11.853 -14.344  1.00  0.64           C  
ATOM   2571  OG  SER A 188      28.191  12.069 -13.167  1.00  0.64           O  
ATOM   2572  H   SER A 188      26.167  11.863 -16.568  1.00  0.64           H  
ATOM   2573  HA  SER A 188      26.466  13.767 -14.426  1.00  0.64           H  
ATOM   2574 1HB  SER A 188      26.505  11.325 -14.090  1.00  0.64           H  
ATOM   2575 2HB  SER A 188      27.981  11.210 -15.020  1.00  0.64           H  
ATOM   2576  HG  SER A 188      29.025  12.586 -13.443  1.00  0.64           H  
ATOM   2577  N   SER A 189      28.677  14.864 -14.540  1.00  0.63           N  
ATOM   2578  CA  SER A 189      29.998  15.444 -14.639  1.00  0.63           C  
ATOM   2579  C   SER A 189      31.015  14.384 -14.262  1.00  0.63           C  
ATOM   2580  O   SER A 189      30.673  13.377 -13.619  1.00  0.63           O  
ATOM   2581  CB  SER A 189      30.185  16.703 -13.806  1.00  0.63           C  
ATOM   2582  OG  SER A 189      29.525  17.843 -14.369  1.00  0.63           O  
ATOM   2583  H   SER A 189      28.029  15.192 -13.822  1.00  0.63           H  
ATOM   2584  HA  SER A 189      30.183  15.719 -15.679  1.00  0.63           H  
ATOM   2585 1HB  SER A 189      29.821  16.534 -12.794  1.00  0.63           H  
ATOM   2586 2HB  SER A 189      31.250  16.906 -13.728  1.00  0.63           H  
ATOM   2587  HG  SER A 189      30.177  18.601 -14.198  1.00  0.63           H  
ATOM   2588  N   VAL A 190      32.237  14.600 -14.745  1.00  0.62           N  
ATOM   2589  CA  VAL A 190      33.421  13.774 -14.529  1.00  0.62           C  
ATOM   2590  C   VAL A 190      34.545  14.682 -14.050  1.00  0.62           C  
ATOM   2591  O   VAL A 190      34.435  15.906 -14.207  1.00  0.62           O  
ATOM   2592  CB  VAL A 190      33.836  13.121 -15.851  1.00  0.62           C  
ATOM   2593  CG1 VAL A 190      32.708  12.248 -16.374  1.00  0.62           C  
ATOM   2594  CG2 VAL A 190      34.183  14.225 -16.860  1.00  0.62           C  
ATOM   2595  H   VAL A 190      32.359  15.448 -15.284  1.00  0.62           H  
ATOM   2596  HA  VAL A 190      33.213  13.013 -13.774  1.00  0.62           H  
ATOM   2597  HB  VAL A 190      34.706  12.485 -15.693  1.00  0.62           H  
ATOM   2598 1HG1 VAL A 190      33.005  11.807 -17.310  1.00  0.62           H  
ATOM   2599 2HG1 VAL A 190      32.489  11.468 -15.644  1.00  0.62           H  
ATOM   2600 3HG1 VAL A 190      31.817  12.846 -16.540  1.00  0.62           H  
ATOM   2601 1HG2 VAL A 190      34.480  13.781 -17.809  1.00  0.62           H  
ATOM   2602 2HG2 VAL A 190      33.319  14.862 -17.023  1.00  0.62           H  
ATOM   2603 3HG2 VAL A 190      35.005  14.833 -16.474  1.00  0.62           H  
ATOM   2604  N   GLY A 191      35.596  14.109 -13.478  1.00  0.61           N  
ATOM   2605  CA  GLY A 191      36.731  14.885 -13.016  1.00  0.61           C  
ATOM   2606  C   GLY A 191      37.408  14.265 -11.801  1.00  0.61           C  
ATOM   2607  O   GLY A 191      36.811  13.488 -11.052  1.00  0.61           O  
ATOM   2608  H   GLY A 191      35.644  13.094 -13.407  1.00  0.61           H  
ATOM   2609 1HA  GLY A 191      37.452  14.967 -13.823  1.00  0.61           H  
ATOM   2610 2HA  GLY A 191      36.411  15.896 -12.775  1.00  0.61           H  
ATOM   2611  N   ALA A 192      38.644  14.692 -11.569  1.00  0.61           N  
ATOM   2612  CA  ALA A 192      39.483  14.210 -10.472  1.00  0.61           C  
ATOM   2613  C   ALA A 192      38.874  14.420  -9.090  1.00  0.61           C  
ATOM   2614  O   ALA A 192      39.123  13.637  -8.176  1.00  0.61           O  
ATOM   2615  CB  ALA A 192      40.821  14.914 -10.518  1.00  0.61           C  
ATOM   2616  H   ALA A 192      39.037  15.361 -12.226  1.00  0.61           H  
ATOM   2617  HA  ALA A 192      39.630  13.139 -10.616  1.00  0.61           H  
ATOM   2618 1HB  ALA A 192      41.461  14.528  -9.727  1.00  0.61           H  
ATOM   2619 2HB  ALA A 192      41.290  14.742 -11.486  1.00  0.61           H  
ATOM   2620 3HB  ALA A 192      40.666  15.986 -10.373  1.00  0.61           H  
ATOM   2621  N   GLU A 193      38.114  15.494  -8.923  1.00  0.60           N  
ATOM   2622  CA  GLU A 193      37.510  15.818  -7.637  1.00  0.60           C  
ATOM   2623  C   GLU A 193      36.393  14.865  -7.209  1.00  0.60           C  
ATOM   2624  O   GLU A 193      35.979  14.897  -6.052  1.00  0.60           O  
ATOM   2625  CB  GLU A 193      36.940  17.244  -7.613  1.00  0.60           C  
ATOM   2626  CG  GLU A 193      37.950  18.384  -7.802  1.00  0.60           C  
ATOM   2627  CD  GLU A 193      38.241  18.737  -9.253  1.00  0.60           C  
ATOM   2628  OE1 GLU A 193      37.720  18.104 -10.131  1.00  0.60           O  
ATOM   2629  OE2 GLU A 193      38.952  19.703  -9.472  1.00  0.60           O  
ATOM   2630  H   GLU A 193      37.946  16.093  -9.716  1.00  0.60           H  
ATOM   2631  HA  GLU A 193      38.293  15.760  -6.882  1.00  0.60           H  
ATOM   2632 1HB  GLU A 193      36.191  17.352  -8.384  1.00  0.60           H  
ATOM   2633 2HB  GLU A 193      36.437  17.413  -6.660  1.00  0.60           H  
ATOM   2634 1HG  GLU A 193      37.572  19.271  -7.294  1.00  0.60           H  
ATOM   2635 2HG  GLU A 193      38.881  18.098  -7.317  1.00  0.60           H  
ATOM   2636  N   LEU A 194      35.822  14.091  -8.134  1.00  0.59           N  
ATOM   2637  CA  LEU A 194      34.656  13.301  -7.765  1.00  0.59           C  
ATOM   2638  C   LEU A 194      35.005  12.335  -6.649  1.00  0.59           C  
ATOM   2639  O   LEU A 194      35.995  11.609  -6.750  1.00  0.59           O  
ATOM   2640  CB  LEU A 194      34.099  12.528  -8.964  1.00  0.59           C  
ATOM   2641  CG  LEU A 194      32.773  11.976  -8.715  1.00  0.59           C  
ATOM   2642  CD1 LEU A 194      31.901  13.148  -8.543  1.00  0.59           C  
ATOM   2643  CD2 LEU A 194      32.304  11.126  -9.873  1.00  0.59           C  
ATOM   2644  H   LEU A 194      36.202  14.033  -9.082  1.00  0.59           H  
ATOM   2645  HA  LEU A 194      33.885  13.973  -7.409  1.00  0.59           H  
ATOM   2646 1HB  LEU A 194      34.035  13.163  -9.816  1.00  0.59           H  
ATOM   2647 2HB  LEU A 194      34.777  11.712  -9.207  1.00  0.59           H  
ATOM   2648  HG  LEU A 194      32.764  11.385  -7.796  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 194      30.937  12.827  -8.345  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 194      32.255  13.743  -7.715  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 194      31.917  13.742  -9.452  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 194      31.314  10.780  -9.662  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 194      32.296  11.721 -10.790  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 194      32.961  10.281 -10.005  1.00  0.59           H  
ATOM   2655  N   GLU A 195      34.210  12.300  -5.579  1.00  0.59           N  
ATOM   2656  CA  GLU A 195      34.536  11.368  -4.518  1.00  0.59           C  
ATOM   2657  C   GLU A 195      33.726  10.111  -4.621  1.00  0.59           C  
ATOM   2658  O   GLU A 195      34.273   9.026  -4.534  1.00  0.59           O  
ATOM   2659  CB  GLU A 195      34.341  11.975  -3.142  1.00  0.59           C  
ATOM   2660  CG  GLU A 195      35.306  13.092  -2.834  1.00  0.59           C  
ATOM   2661  CD  GLU A 195      35.191  13.577  -1.435  1.00  0.59           C  
ATOM   2662  OE1 GLU A 195      34.304  13.140  -0.756  1.00  0.59           O  
ATOM   2663  OE2 GLU A 195      36.002  14.363  -1.027  1.00  0.59           O  
ATOM   2664  H   GLU A 195      33.375  12.878  -5.509  1.00  0.59           H  
ATOM   2665  HA  GLU A 195      35.586  11.092  -4.609  1.00  0.59           H  
ATOM   2666 1HB  GLU A 195      33.330  12.380  -3.071  1.00  0.59           H  
ATOM   2667 2HB  GLU A 195      34.446  11.204  -2.379  1.00  0.59           H  
ATOM   2668 1HG  GLU A 195      36.322  12.742  -3.011  1.00  0.59           H  
ATOM   2669 2HG  GLU A 195      35.110  13.921  -3.519  1.00  0.59           H  
ATOM   2670  N   VAL A 196      32.429  10.244  -4.771  1.00  0.58           N  
ATOM   2671  CA  VAL A 196      31.584   9.063  -4.820  1.00  0.58           C  
ATOM   2672  C   VAL A 196      30.608   9.194  -5.954  1.00  0.58           C  
ATOM   2673  O   VAL A 196      30.397  10.291  -6.472  1.00  0.58           O  
ATOM   2674  CB  VAL A 196      30.785   8.866  -3.503  1.00  0.58           C  
ATOM   2675  CG1 VAL A 196      31.716   8.695  -2.286  1.00  0.58           C  
ATOM   2676  CG2 VAL A 196      29.889  10.039  -3.320  1.00  0.58           C  
ATOM   2677  H   VAL A 196      32.021  11.175  -4.861  1.00  0.58           H  
ATOM   2678  HA  VAL A 196      32.199   8.178  -4.995  1.00  0.58           H  
ATOM   2679  HB  VAL A 196      30.188   7.955  -3.586  1.00  0.58           H  
ATOM   2680 1HG1 VAL A 196      31.117   8.544  -1.388  1.00  0.58           H  
ATOM   2681 2HG1 VAL A 196      32.360   7.826  -2.443  1.00  0.58           H  
ATOM   2682 3HG1 VAL A 196      32.330   9.585  -2.159  1.00  0.58           H  
ATOM   2683 1HG2 VAL A 196      29.302   9.923  -2.418  1.00  0.58           H  
ATOM   2684 2HG2 VAL A 196      30.495  10.939  -3.250  1.00  0.58           H  
ATOM   2685 3HG2 VAL A 196      29.229  10.108  -4.177  1.00  0.58           H  
ATOM   2686  N   MET A 197      29.984   8.095  -6.285  1.00  0.59           N  
ATOM   2687  CA  MET A 197      28.869   8.130  -7.189  1.00  0.59           C  
ATOM   2688  C   MET A 197      27.698   7.513  -6.478  1.00  0.59           C  
ATOM   2689  O   MET A 197      27.866   6.762  -5.512  1.00  0.59           O  
ATOM   2690  CB  MET A 197      29.143   7.389  -8.482  1.00  0.59           C  
ATOM   2691  CG  MET A 197      30.232   7.900  -9.254  1.00  0.59           C  
ATOM   2692  SD  MET A 197      30.279   7.094 -10.760  1.00  0.59           S  
ATOM   2693  CE  MET A 197      29.136   8.096 -11.612  1.00  0.59           C  
ATOM   2694  H   MET A 197      30.292   7.208  -5.885  1.00  0.59           H  
ATOM   2695  HA  MET A 197      28.608   9.160  -7.414  1.00  0.59           H  
ATOM   2696 1HB  MET A 197      29.397   6.368  -8.276  1.00  0.59           H  
ATOM   2697 2HB  MET A 197      28.249   7.401  -9.095  1.00  0.59           H  
ATOM   2698 1HG  MET A 197      30.083   8.950  -9.426  1.00  0.59           H  
ATOM   2699 2HG  MET A 197      31.178   7.749  -8.737  1.00  0.59           H  
ATOM   2700 1HE  MET A 197      28.998   7.708 -12.599  1.00  0.59           H  
ATOM   2701 2HE  MET A 197      28.202   8.090 -11.086  1.00  0.59           H  
ATOM   2702 3HE  MET A 197      29.510   9.119 -11.666  1.00  0.59           H  
ATOM   2703  N   ALA A 198      26.518   7.809  -6.949  1.00  0.60           N  
ATOM   2704  CA  ALA A 198      25.352   7.167  -6.396  1.00  0.60           C  
ATOM   2705  C   ALA A 198      24.306   7.093  -7.492  1.00  0.60           C  
ATOM   2706  O   ALA A 198      24.427   7.786  -8.496  1.00  0.60           O  
ATOM   2707  CB  ALA A 198      24.876   7.912  -5.164  1.00  0.60           C  
ATOM   2708  H   ALA A 198      26.434   8.502  -7.697  1.00  0.60           H  
ATOM   2709  HA  ALA A 198      25.635   6.166  -6.103  1.00  0.60           H  
ATOM   2710 1HB  ALA A 198      24.019   7.424  -4.735  1.00  0.60           H  
ATOM   2711 2HB  ALA A 198      25.679   7.921  -4.431  1.00  0.60           H  
ATOM   2712 3HB  ALA A 198      24.610   8.917  -5.400  1.00  0.60           H  
ATOM   2713  N   PRO A 199      23.329   6.204  -7.419  1.00  0.61           N  
ATOM   2714  CA  PRO A 199      22.278   6.135  -8.395  1.00  0.61           C  
ATOM   2715  C   PRO A 199      21.643   7.490  -8.566  1.00  0.61           C  
ATOM   2716  O   PRO A 199      21.273   8.141  -7.594  1.00  0.61           O  
ATOM   2717  CB  PRO A 199      21.345   5.129  -7.755  1.00  0.61           C  
ATOM   2718  CG  PRO A 199      22.293   4.248  -6.926  1.00  0.61           C  
ATOM   2719  CD  PRO A 199      23.287   5.174  -6.377  1.00  0.61           C  
ATOM   2720  HA  PRO A 199      22.659   5.766  -9.346  1.00  0.61           H  
ATOM   2721 1HB  PRO A 199      20.600   5.659  -7.144  1.00  0.61           H  
ATOM   2722 2HB  PRO A 199      20.796   4.575  -8.535  1.00  0.61           H  
ATOM   2723 1HG  PRO A 199      21.780   3.748  -6.112  1.00  0.61           H  
ATOM   2724 2HG  PRO A 199      22.740   3.468  -7.556  1.00  0.61           H  
ATOM   2725 1HD  PRO A 199      22.929   5.578  -5.423  1.00  0.61           H  
ATOM   2726 2HD  PRO A 199      24.223   4.616  -6.283  1.00  0.61           H  
ATOM   2727  N   GLY A 200      21.482   7.890  -9.811  1.00  0.63           N  
ATOM   2728  CA  GLY A 200      20.887   9.179 -10.113  1.00  0.63           C  
ATOM   2729  C   GLY A 200      20.160   9.132 -11.440  1.00  0.63           C  
ATOM   2730  O   GLY A 200      19.907  10.154 -12.072  1.00  0.63           O  
ATOM   2731  H   GLY A 200      21.824   7.293 -10.566  1.00  0.63           H  
ATOM   2732 1HA  GLY A 200      20.183   9.433  -9.325  1.00  0.63           H  
ATOM   2733 2HA  GLY A 200      21.645   9.958 -10.120  1.00  0.63           H  
ATOM   2734  N   ALA A 201      19.803   7.938 -11.877  1.00  0.65           N  
ATOM   2735  CA  ALA A 201      19.055   7.826 -13.116  1.00  0.65           C  
ATOM   2736  C   ALA A 201      18.116   6.645 -13.031  1.00  0.65           C  
ATOM   2737  O   ALA A 201      18.492   5.563 -12.580  1.00  0.65           O  
ATOM   2738  CB  ALA A 201      19.992   7.698 -14.302  1.00  0.65           C  
ATOM   2739  H   ALA A 201      20.044   7.113 -11.346  1.00  0.65           H  
ATOM   2740  HA  ALA A 201      18.455   8.718 -13.228  1.00  0.65           H  
ATOM   2741 1HB  ALA A 201      19.409   7.634 -15.220  1.00  0.65           H  
ATOM   2742 2HB  ALA A 201      20.639   8.568 -14.342  1.00  0.65           H  
ATOM   2743 3HB  ALA A 201      20.595   6.814 -14.196  1.00  0.65           H  
ATOM   2744  N   GLY A 202      16.872   6.863 -13.443  1.00  0.67           N  
ATOM   2745  CA  GLY A 202      15.856   5.830 -13.372  1.00  0.67           C  
ATOM   2746  C   GLY A 202      15.376   5.642 -11.929  1.00  0.67           C  
ATOM   2747  O   GLY A 202      14.809   4.602 -11.596  1.00  0.67           O  
ATOM   2748  H   GLY A 202      16.631   7.770 -13.825  1.00  0.67           H  
ATOM   2749 1HA  GLY A 202      15.018   6.100 -14.011  1.00  0.67           H  
ATOM   2750 2HA  GLY A 202      16.261   4.892 -13.749  1.00  0.67           H  
ATOM   2751  N   VAL A 203      15.596   6.646 -11.070  1.00  0.69           N  
ATOM   2752  CA  VAL A 203      15.247   6.495  -9.663  1.00  0.69           C  
ATOM   2753  C   VAL A 203      14.051   7.402  -9.290  1.00  0.69           C  
ATOM   2754  O   VAL A 203      13.990   8.572  -9.694  1.00  0.69           O  
ATOM   2755  CB  VAL A 203      16.461   6.846  -8.773  1.00  0.69           C  
ATOM   2756  CG1 VAL A 203      16.131   6.532  -7.371  1.00  0.69           C  
ATOM   2757  CG2 VAL A 203      17.702   6.086  -9.204  1.00  0.69           C  
ATOM   2758  H   VAL A 203      16.046   7.491 -11.395  1.00  0.69           H  
ATOM   2759  HA  VAL A 203      14.970   5.457  -9.479  1.00  0.69           H  
ATOM   2760  HB  VAL A 203      16.654   7.909  -8.844  1.00  0.69           H  
ATOM   2761 1HG1 VAL A 203      16.962   6.783  -6.740  1.00  0.69           H  
ATOM   2762 2HG1 VAL A 203      15.256   7.070  -7.052  1.00  0.69           H  
ATOM   2763 3HG1 VAL A 203      15.945   5.469  -7.307  1.00  0.69           H  
ATOM   2764 1HG2 VAL A 203      18.536   6.363  -8.558  1.00  0.69           H  
ATOM   2765 2HG2 VAL A 203      17.524   5.013  -9.131  1.00  0.69           H  
ATOM   2766 3HG2 VAL A 203      17.942   6.340 -10.221  1.00  0.69           H  
ATOM   2767  N   TYR A 204      13.097   6.829  -8.545  1.00  0.70           N  
ATOM   2768  CA  TYR A 204      11.869   7.503  -8.104  1.00  0.70           C  
ATOM   2769  C   TYR A 204      11.996   8.338  -6.835  1.00  0.70           C  
ATOM   2770  O   TYR A 204      12.755   8.000  -5.925  1.00  0.70           O  
ATOM   2771  CB  TYR A 204      10.775   6.477  -7.814  1.00  0.70           C  
ATOM   2772  CG  TYR A 204      10.220   5.781  -8.985  1.00  0.70           C  
ATOM   2773  CD1 TYR A 204      10.756   4.567  -9.382  1.00  0.70           C  
ATOM   2774  CD2 TYR A 204       9.153   6.332  -9.652  1.00  0.70           C  
ATOM   2775  CE1 TYR A 204      10.216   3.904 -10.460  1.00  0.70           C  
ATOM   2776  CE2 TYR A 204       8.603   5.676 -10.728  1.00  0.70           C  
ATOM   2777  CZ  TYR A 204       9.130   4.462 -11.137  1.00  0.70           C  
ATOM   2778  OH  TYR A 204       8.586   3.802 -12.214  1.00  0.70           O  
ATOM   2779  H   TYR A 204      13.229   5.868  -8.275  1.00  0.70           H  
ATOM   2780  HA  TYR A 204      11.543   8.164  -8.899  1.00  0.70           H  
ATOM   2781 1HB  TYR A 204      11.159   5.723  -7.130  1.00  0.70           H  
ATOM   2782 2HB  TYR A 204       9.949   6.979  -7.303  1.00  0.70           H  
ATOM   2783  HD1 TYR A 204      11.599   4.137  -8.841  1.00  0.70           H  
ATOM   2784  HD2 TYR A 204       8.750   7.287  -9.324  1.00  0.70           H  
ATOM   2785  HE1 TYR A 204      10.634   2.949 -10.779  1.00  0.70           H  
ATOM   2786  HE2 TYR A 204       7.757   6.113 -11.259  1.00  0.70           H  
ATOM   2787  HH  TYR A 204       7.888   4.339 -12.597  1.00  0.70           H  
ATOM   2788  N   SER A 205      11.183   9.393  -6.766  1.00  0.73           N  
ATOM   2789  CA  SER A 205      11.034  10.198  -5.555  1.00  0.73           C  
ATOM   2790  C   SER A 205       9.632  10.790  -5.467  1.00  0.73           C  
ATOM   2791  O   SER A 205       8.755  10.443  -6.260  1.00  0.73           O  
ATOM   2792  CB  SER A 205      12.000  11.328  -5.511  1.00  0.73           C  
ATOM   2793  OG  SER A 205      12.035  11.862  -4.221  1.00  0.73           O  
ATOM   2794  H   SER A 205      10.648   9.638  -7.599  1.00  0.73           H  
ATOM   2795  HA  SER A 205      11.201   9.565  -4.686  1.00  0.73           H  
ATOM   2796 1HB  SER A 205      12.976  11.028  -5.829  1.00  0.73           H  
ATOM   2797 2HB  SER A 205      11.634  12.072  -6.175  1.00  0.73           H  
ATOM   2798  HG  SER A 205      12.716  12.558  -4.236  1.00  0.73           H  
ATOM   2799  N   THR A 206       9.441  11.694  -4.504  1.00  0.78           N  
ATOM   2800  CA  THR A 206       8.150  12.325  -4.250  1.00  0.78           C  
ATOM   2801  C   THR A 206       8.078  13.738  -4.838  1.00  0.78           C  
ATOM   2802  O   THR A 206       9.086  14.436  -4.904  1.00  0.78           O  
ATOM   2803  CB  THR A 206       7.912  12.399  -2.739  1.00  0.78           C  
ATOM   2804  OG1 THR A 206       8.923  13.202  -2.145  1.00  0.78           O  
ATOM   2805  CG2 THR A 206       7.969  11.006  -2.115  1.00  0.78           C  
ATOM   2806  H   THR A 206      10.247  11.928  -3.942  1.00  0.78           H  
ATOM   2807  HA  THR A 206       7.365  11.721  -4.704  1.00  0.78           H  
ATOM   2808  HB  THR A 206       6.951  12.844  -2.549  1.00  0.78           H  
ATOM   2809  HG1 THR A 206       8.746  14.123  -2.351  1.00  0.78           H  
ATOM   2810 1HG2 THR A 206       7.802  11.078  -1.040  1.00  0.78           H  
ATOM   2811 2HG2 THR A 206       7.194  10.378  -2.558  1.00  0.78           H  
ATOM   2812 3HG2 THR A 206       8.947  10.569  -2.300  1.00  0.78           H  
ATOM   2813  N   TYR A 207       6.874  14.145  -5.246  1.00  0.84           N  
ATOM   2814  CA  TYR A 207       6.581  15.481  -5.787  1.00  0.84           C  
ATOM   2815  C   TYR A 207       5.386  16.181  -5.114  1.00  0.84           C  
ATOM   2816  O   TYR A 207       4.400  15.526  -4.763  1.00  0.84           O  
ATOM   2817  CB  TYR A 207       6.463  15.398  -7.302  1.00  0.84           C  
ATOM   2818  CG  TYR A 207       7.784  15.238  -7.947  1.00  0.84           C  
ATOM   2819  CD1 TYR A 207       8.393  14.008  -8.049  1.00  0.84           C  
ATOM   2820  CD2 TYR A 207       8.403  16.369  -8.455  1.00  0.84           C  
ATOM   2821  CE1 TYR A 207       9.623  13.917  -8.631  1.00  0.84           C  
ATOM   2822  CE2 TYR A 207       9.618  16.269  -9.055  1.00  0.84           C  
ATOM   2823  CZ  TYR A 207      10.224  15.054  -9.139  1.00  0.84           C  
ATOM   2824  OH  TYR A 207      11.434  14.955  -9.713  1.00  0.84           O  
ATOM   2825  H   TYR A 207       6.115  13.471  -5.176  1.00  0.84           H  
ATOM   2826  HA  TYR A 207       7.470  16.062  -5.582  1.00  0.84           H  
ATOM   2827 1HB  TYR A 207       5.892  14.524  -7.549  1.00  0.84           H  
ATOM   2828 2HB  TYR A 207       5.957  16.252  -7.723  1.00  0.84           H  
ATOM   2829  HD1 TYR A 207       7.914  13.120  -7.655  1.00  0.84           H  
ATOM   2830  HD2 TYR A 207       7.919  17.342  -8.374  1.00  0.84           H  
ATOM   2831  HE1 TYR A 207      10.125  12.948  -8.701  1.00  0.84           H  
ATOM   2832  HE2 TYR A 207      10.109  17.159  -9.453  1.00  0.84           H  
ATOM   2833  HH  TYR A 207      11.940  14.299  -9.211  1.00  0.84           H  
ATOM   2834  N   PRO A 208       5.398  17.536  -5.010  1.00  0.90           N  
ATOM   2835  CA  PRO A 208       4.490  18.356  -4.212  1.00  0.90           C  
ATOM   2836  C   PRO A 208       3.003  18.053  -4.259  1.00  0.90           C  
ATOM   2837  O   PRO A 208       2.347  18.084  -3.219  1.00  0.90           O  
ATOM   2838  CB  PRO A 208       4.715  19.749  -4.820  1.00  0.90           C  
ATOM   2839  CG  PRO A 208       6.126  19.739  -5.276  1.00  0.90           C  
ATOM   2840  CD  PRO A 208       6.331  18.364  -5.848  1.00  0.90           C  
ATOM   2841  HA  PRO A 208       4.840  18.335  -3.172  1.00  0.90           H  
ATOM   2842 1HB  PRO A 208       4.002  19.925  -5.637  1.00  0.90           H  
ATOM   2843 2HB  PRO A 208       4.526  20.527  -4.063  1.00  0.90           H  
ATOM   2844 1HG  PRO A 208       6.279  20.543  -6.013  1.00  0.90           H  
ATOM   2845 2HG  PRO A 208       6.798  19.958  -4.432  1.00  0.90           H  
ATOM   2846 1HD  PRO A 208       6.024  18.362  -6.897  1.00  0.90           H  
ATOM   2847 2HD  PRO A 208       7.382  18.122  -5.723  1.00  0.90           H  
ATOM   2848  N   THR A 209       2.452  17.684  -5.407  1.00  0.95           N  
ATOM   2849  CA  THR A 209       1.006  17.451  -5.457  1.00  0.95           C  
ATOM   2850  C   THR A 209       0.609  16.032  -5.056  1.00  0.95           C  
ATOM   2851  O   THR A 209      -0.077  15.335  -5.805  1.00  0.95           O  
ATOM   2852  CB  THR A 209       0.465  17.782  -6.853  1.00  0.95           C  
ATOM   2853  OG1 THR A 209       1.166  17.027  -7.843  1.00  0.95           O  
ATOM   2854  CG2 THR A 209       0.670  19.259  -7.130  1.00  0.95           C  
ATOM   2855  H   THR A 209       3.004  17.608  -6.247  1.00  0.95           H  
ATOM   2856  HA  THR A 209       0.531  18.133  -4.752  1.00  0.95           H  
ATOM   2857  HB  THR A 209      -0.597  17.543  -6.902  1.00  0.95           H  
ATOM   2858  HG1 THR A 209       0.965  16.095  -7.728  1.00  0.95           H  
ATOM   2859 1HG2 THR A 209       0.286  19.500  -8.122  1.00  0.95           H  
ATOM   2860 2HG2 THR A 209       0.138  19.846  -6.381  1.00  0.95           H  
ATOM   2861 3HG2 THR A 209       1.733  19.492  -7.085  1.00  0.95           H  
ATOM   2862  N   SER A 210       1.067  15.618  -3.876  1.00  0.97           N  
ATOM   2863  CA  SER A 210       0.833  14.283  -3.325  1.00  0.97           C  
ATOM   2864  C   SER A 210       1.113  13.186  -4.355  1.00  0.97           C  
ATOM   2865  O   SER A 210       0.324  12.248  -4.490  1.00  0.97           O  
ATOM   2866  CB  SER A 210      -0.588  14.151  -2.820  1.00  0.97           C  
ATOM   2867  OG  SER A 210      -0.852  15.066  -1.786  1.00  0.97           O  
ATOM   2868  H   SER A 210       1.597  16.306  -3.348  1.00  0.97           H  
ATOM   2869  HA  SER A 210       1.511  14.139  -2.483  1.00  0.97           H  
ATOM   2870 1HB  SER A 210      -1.284  14.317  -3.642  1.00  0.97           H  
ATOM   2871 2HB  SER A 210      -0.748  13.137  -2.459  1.00  0.97           H  
ATOM   2872  HG  SER A 210      -1.770  14.925  -1.539  1.00  0.97           H  
ATOM   2873  N   THR A 211       2.231  13.294  -5.076  1.00  0.95           N  
ATOM   2874  CA  THR A 211       2.534  12.334  -6.128  1.00  0.95           C  
ATOM   2875  C   THR A 211       4.004  11.942  -6.158  1.00  0.95           C  
ATOM   2876  O   THR A 211       4.755  12.198  -5.209  1.00  0.95           O  
ATOM   2877  CB  THR A 211       2.061  12.903  -7.499  1.00  0.95           C  
ATOM   2878  OG1 THR A 211       2.147  11.881  -8.519  1.00  0.95           O  
ATOM   2879  CG2 THR A 211       2.884  14.112  -7.900  1.00  0.95           C  
ATOM   2880  H   THR A 211       2.866  14.077  -4.917  1.00  0.95           H  
ATOM   2881  HA  THR A 211       1.962  11.426  -5.936  1.00  0.95           H  
ATOM   2882  HB  THR A 211       1.018  13.211  -7.399  1.00  0.95           H  
ATOM   2883  HG1 THR A 211       3.070  11.756  -8.789  1.00  0.95           H  
ATOM   2884 1HG2 THR A 211       2.519  14.505  -8.847  1.00  0.95           H  
ATOM   2885 2HG2 THR A 211       2.805  14.882  -7.129  1.00  0.95           H  
ATOM   2886 3HG2 THR A 211       3.905  13.820  -8.011  1.00  0.95           H  
ATOM   2887  N   TYR A 212       4.390  11.262  -7.228  1.00  0.90           N  
ATOM   2888  CA  TYR A 212       5.745  10.775  -7.404  1.00  0.90           C  
ATOM   2889  C   TYR A 212       6.151  10.785  -8.864  1.00  0.90           C  
ATOM   2890  O   TYR A 212       5.305  10.879  -9.758  1.00  0.90           O  
ATOM   2891  CB  TYR A 212       5.882   9.367  -6.828  1.00  0.90           C  
ATOM   2892  CG  TYR A 212       5.089   8.312  -7.512  1.00  0.90           C  
ATOM   2893  CD1 TYR A 212       5.677   7.581  -8.525  1.00  0.90           C  
ATOM   2894  CD2 TYR A 212       3.786   8.054  -7.128  1.00  0.90           C  
ATOM   2895  CE1 TYR A 212       4.973   6.588  -9.165  1.00  0.90           C  
ATOM   2896  CE2 TYR A 212       3.070   7.059  -7.768  1.00  0.90           C  
ATOM   2897  CZ  TYR A 212       3.661   6.326  -8.785  1.00  0.90           C  
ATOM   2898  OH  TYR A 212       2.951   5.335  -9.425  1.00  0.90           O  
ATOM   2899  H   TYR A 212       3.693  11.108  -7.939  1.00  0.90           H  
ATOM   2900  HA  TYR A 212       6.426  11.437  -6.875  1.00  0.90           H  
ATOM   2901 1HB  TYR A 212       6.913   9.063  -6.892  1.00  0.90           H  
ATOM   2902 2HB  TYR A 212       5.610   9.378  -5.775  1.00  0.90           H  
ATOM   2903  HD1 TYR A 212       6.698   7.798  -8.810  1.00  0.90           H  
ATOM   2904  HD2 TYR A 212       3.325   8.633  -6.326  1.00  0.90           H  
ATOM   2905  HE1 TYR A 212       5.442   6.015  -9.964  1.00  0.90           H  
ATOM   2906  HE2 TYR A 212       2.041   6.851  -7.472  1.00  0.90           H  
ATOM   2907  HH  TYR A 212       2.057   5.304  -9.073  1.00  0.90           H  
ATOM   2908  N   ALA A 213       7.456  10.694  -9.096  1.00  0.83           N  
ATOM   2909  CA  ALA A 213       7.998  10.644 -10.455  1.00  0.83           C  
ATOM   2910  C   ALA A 213       9.441  10.156 -10.478  1.00  0.83           C  
ATOM   2911  O   ALA A 213      10.114  10.090  -9.445  1.00  0.83           O  
ATOM   2912  CB  ALA A 213       7.913  12.002 -11.140  1.00  0.83           C  
ATOM   2913  H   ALA A 213       8.068  10.632  -8.281  1.00  0.83           H  
ATOM   2914  HA  ALA A 213       7.397   9.933 -11.022  1.00  0.83           H  
ATOM   2915 1HB  ALA A 213       8.288  11.912 -12.158  1.00  0.83           H  
ATOM   2916 2HB  ALA A 213       6.879  12.341 -11.168  1.00  0.83           H  
ATOM   2917 3HB  ALA A 213       8.495  12.711 -10.632  1.00  0.83           H  
ATOM   2918  N   THR A 214       9.904   9.819 -11.677  1.00  0.77           N  
ATOM   2919  CA  THR A 214      11.284   9.406 -11.921  1.00  0.77           C  
ATOM   2920  C   THR A 214      12.104  10.597 -12.433  1.00  0.77           C  
ATOM   2921  O   THR A 214      11.630  11.342 -13.293  1.00  0.77           O  
ATOM   2922  CB  THR A 214      11.329   8.284 -12.965  1.00  0.77           C  
ATOM   2923  OG1 THR A 214      10.569   7.173 -12.514  1.00  0.77           O  
ATOM   2924  CG2 THR A 214      12.744   7.826 -13.165  1.00  0.77           C  
ATOM   2925  H   THR A 214       9.279   9.872 -12.469  1.00  0.77           H  
ATOM   2926  HA  THR A 214      11.730   9.057 -10.993  1.00  0.77           H  
ATOM   2927  HB  THR A 214      10.919   8.644 -13.906  1.00  0.77           H  
ATOM   2928  HG1 THR A 214      11.096   6.655 -11.896  1.00  0.77           H  
ATOM   2929 1HG2 THR A 214      12.759   7.023 -13.895  1.00  0.77           H  
ATOM   2930 2HG2 THR A 214      13.364   8.646 -13.521  1.00  0.77           H  
ATOM   2931 3HG2 THR A 214      13.125   7.467 -12.216  1.00  0.77           H  
ATOM   2932  N   LEU A 215      13.314  10.789 -11.897  1.00  0.71           N  
ATOM   2933  CA  LEU A 215      14.172  11.898 -12.345  1.00  0.71           C  
ATOM   2934  C   LEU A 215      15.616  11.474 -12.533  1.00  0.71           C  
ATOM   2935  O   LEU A 215      16.172  10.718 -11.732  1.00  0.71           O  
ATOM   2936  CB  LEU A 215      14.147  13.069 -11.364  1.00  0.71           C  
ATOM   2937  CG  LEU A 215      14.948  14.359 -11.749  1.00  0.71           C  
ATOM   2938  CD1 LEU A 215      14.211  15.579 -11.220  1.00  0.71           C  
ATOM   2939  CD2 LEU A 215      16.366  14.317 -11.119  1.00  0.71           C  
ATOM   2940  H   LEU A 215      13.639  10.138 -11.178  1.00  0.71           H  
ATOM   2941  HA  LEU A 215      13.802  12.250 -13.306  1.00  0.71           H  
ATOM   2942 1HB  LEU A 215      13.120  13.330 -11.112  1.00  0.71           H  
ATOM   2943 2HB  LEU A 215      14.644  12.699 -10.518  1.00  0.71           H  
ATOM   2944  HG  LEU A 215      15.027  14.432 -12.833  1.00  0.71           H  
ATOM   2945 1HD1 LEU A 215      14.762  16.481 -11.486  1.00  0.71           H  
ATOM   2946 2HD1 LEU A 215      13.214  15.619 -11.660  1.00  0.71           H  
ATOM   2947 3HD1 LEU A 215      14.125  15.517 -10.139  1.00  0.71           H  
ATOM   2948 1HD2 LEU A 215      16.913  15.219 -11.395  1.00  0.71           H  
ATOM   2949 2HD2 LEU A 215      16.289  14.269 -10.049  1.00  0.71           H  
ATOM   2950 3HD2 LEU A 215      16.905  13.456 -11.466  1.00  0.71           H  
ATOM   2951  N   ASN A 216      16.200  11.965 -13.620  1.00  0.68           N  
ATOM   2952  CA  ASN A 216      17.593  11.730 -13.951  1.00  0.68           C  
ATOM   2953  C   ASN A 216      18.465  12.972 -13.707  1.00  0.68           C  
ATOM   2954  O   ASN A 216      18.193  14.043 -14.256  1.00  0.68           O  
ATOM   2955  CB  ASN A 216      17.692  11.274 -15.382  1.00  0.68           C  
ATOM   2956  CG  ASN A 216      16.968   9.978 -15.620  1.00  0.68           C  
ATOM   2957  OD1 ASN A 216      16.545   9.315 -14.668  1.00  0.68           O  
ATOM   2958  ND2 ASN A 216      16.825   9.604 -16.863  1.00  0.68           N  
ATOM   2959  H   ASN A 216      15.656  12.558 -14.231  1.00  0.68           H  
ATOM   2960  HA  ASN A 216      17.970  10.948 -13.302  1.00  0.68           H  
ATOM   2961 1HB  ASN A 216      17.275  12.038 -16.036  1.00  0.68           H  
ATOM   2962 2HB  ASN A 216      18.716  11.152 -15.649  1.00  0.68           H  
ATOM   2963 1HD2 ASN A 216      16.352   8.750 -17.083  1.00  0.68           H  
ATOM   2964 2HD2 ASN A 216      17.188  10.174 -17.601  1.00  0.68           H  
ATOM   2965  N   GLY A 217      19.486  12.834 -12.859  1.00  0.65           N  
ATOM   2966  CA  GLY A 217      20.388  13.944 -12.534  1.00  0.65           C  
ATOM   2967  C   GLY A 217      21.314  13.647 -11.343  1.00  0.65           C  
ATOM   2968  O   GLY A 217      20.978  12.884 -10.432  1.00  0.65           O  
ATOM   2969  H   GLY A 217      19.652  11.917 -12.449  1.00  0.65           H  
ATOM   2970 1HA  GLY A 217      20.976  14.210 -13.410  1.00  0.65           H  
ATOM   2971 2HA  GLY A 217      19.786  14.821 -12.301  1.00  0.65           H  
ATOM   2972  N   THR A 218      22.430  14.377 -11.253  1.00  0.63           N  
ATOM   2973  CA  THR A 218      23.358  14.190 -10.137  1.00  0.63           C  
ATOM   2974  C   THR A 218      22.745  14.740  -8.860  1.00  0.63           C  
ATOM   2975  O   THR A 218      23.156  14.401  -7.750  1.00  0.63           O  
ATOM   2976  CB  THR A 218      24.735  14.810 -10.441  1.00  0.63           C  
ATOM   2977  OG1 THR A 218      24.561  16.173 -10.774  1.00  0.63           O  
ATOM   2978  CG2 THR A 218      25.444  14.092 -11.565  1.00  0.63           C  
ATOM   2979  H   THR A 218      22.670  15.035 -11.990  1.00  0.63           H  
ATOM   2980  HA  THR A 218      23.509  13.129  -9.984  1.00  0.63           H  
ATOM   2981  HB  THR A 218      25.353  14.740  -9.541  1.00  0.63           H  
ATOM   2982  HG1 THR A 218      24.055  16.201 -11.606  1.00  0.63           H  
ATOM   2983 1HG2 THR A 218      26.413  14.542 -11.732  1.00  0.63           H  
ATOM   2984 2HG2 THR A 218      25.582  13.059 -11.303  1.00  0.63           H  
ATOM   2985 3HG2 THR A 218      24.857  14.164 -12.467  1.00  0.63           H  
ATOM   2986  N   SER A 219      21.700  15.541  -9.031  1.00  0.61           N  
ATOM   2987  CA  SER A 219      20.920  16.063  -7.933  1.00  0.61           C  
ATOM   2988  C   SER A 219      20.164  14.961  -7.214  1.00  0.61           C  
ATOM   2989  O   SER A 219      19.775  15.147  -6.070  1.00  0.61           O  
ATOM   2990  CB  SER A 219      19.913  17.033  -8.453  1.00  0.61           C  
ATOM   2991  OG  SER A 219      18.975  16.388  -9.271  1.00  0.61           O  
ATOM   2992  H   SER A 219      21.444  15.788  -9.972  1.00  0.61           H  
ATOM   2993  HA  SER A 219      21.588  16.555  -7.226  1.00  0.61           H  
ATOM   2994 1HB  SER A 219      19.404  17.480  -7.607  1.00  0.61           H  
ATOM   2995 2HB  SER A 219      20.410  17.832  -9.004  1.00  0.61           H  
ATOM   2996  HG  SER A 219      18.638  15.651  -8.749  1.00  0.61           H  
ATOM   2997  N   MET A 220      19.919  13.839  -7.909  1.00  0.59           N  
ATOM   2998  CA  MET A 220      19.287  12.651  -7.351  1.00  0.59           C  
ATOM   2999  C   MET A 220      20.328  11.797  -6.641  1.00  0.59           C  
ATOM   3000  O   MET A 220      20.076  11.175  -5.611  1.00  0.59           O  
ATOM   3001  CB  MET A 220      18.542  11.896  -8.433  1.00  0.59           C  
ATOM   3002  CG  MET A 220      17.858  10.702  -7.962  1.00  0.59           C  
ATOM   3003  SD  MET A 220      16.663  11.132  -6.776  1.00  0.59           S  
ATOM   3004  CE  MET A 220      15.645   9.740  -6.677  1.00  0.59           C  
ATOM   3005  H   MET A 220      20.255  13.764  -8.866  1.00  0.59           H  
ATOM   3006  HA  MET A 220      18.561  12.968  -6.603  1.00  0.59           H  
ATOM   3007 1HB  MET A 220      17.805  12.548  -8.890  1.00  0.59           H  
ATOM   3008 2HB  MET A 220      19.233  11.605  -9.216  1.00  0.59           H  
ATOM   3009 1HG  MET A 220      17.366  10.210  -8.803  1.00  0.59           H  
ATOM   3010 2HG  MET A 220      18.579  10.029  -7.533  1.00  0.59           H  
ATOM   3011 1HE  MET A 220      14.850   9.900  -5.982  1.00  0.59           H  
ATOM   3012 2HE  MET A 220      15.225   9.528  -7.652  1.00  0.59           H  
ATOM   3013 3HE  MET A 220      16.228   8.941  -6.328  1.00  0.59           H  
ATOM   3014  N   ALA A 221      21.518  11.752  -7.207  1.00  0.58           N  
ATOM   3015  CA  ALA A 221      22.580  10.994  -6.559  1.00  0.58           C  
ATOM   3016  C   ALA A 221      22.985  11.650  -5.222  1.00  0.58           C  
ATOM   3017  O   ALA A 221      23.134  10.968  -4.200  1.00  0.58           O  
ATOM   3018  CB  ALA A 221      23.742  10.877  -7.493  1.00  0.58           C  
ATOM   3019  H   ALA A 221      21.667  12.240  -8.090  1.00  0.58           H  
ATOM   3020  HA  ALA A 221      22.208   9.997  -6.338  1.00  0.58           H  
ATOM   3021 1HB  ALA A 221      24.523  10.300  -7.057  1.00  0.58           H  
ATOM   3022 2HB  ALA A 221      23.416  10.389  -8.404  1.00  0.58           H  
ATOM   3023 3HB  ALA A 221      24.126  11.866  -7.731  1.00  0.58           H  
ATOM   3024  N   SER A 222      23.090  12.989  -5.207  1.00  0.57           N  
ATOM   3025  CA  SER A 222      23.445  13.731  -3.988  1.00  0.57           C  
ATOM   3026  C   SER A 222      22.686  13.267  -2.720  1.00  0.57           C  
ATOM   3027  O   SER A 222      23.337  12.950  -1.727  1.00  0.57           O  
ATOM   3028  CB  SER A 222      23.316  15.241  -4.171  1.00  0.57           C  
ATOM   3029  OG  SER A 222      23.629  15.897  -2.971  1.00  0.57           O  
ATOM   3030  H   SER A 222      22.967  13.506  -6.080  1.00  0.57           H  
ATOM   3031  HA  SER A 222      24.503  13.548  -3.801  1.00  0.57           H  
ATOM   3032 1HB  SER A 222      24.009  15.563  -4.946  1.00  0.57           H  
ATOM   3033 2HB  SER A 222      22.341  15.526  -4.511  1.00  0.57           H  
ATOM   3034  HG  SER A 222      22.972  16.604  -2.862  1.00  0.57           H  
ATOM   3035  N   PRO A 223      21.328  13.262  -2.664  1.00  0.57           N  
ATOM   3036  CA  PRO A 223      20.536  12.827  -1.541  1.00  0.57           C  
ATOM   3037  C   PRO A 223      20.712  11.366  -1.182  1.00  0.57           C  
ATOM   3038  O   PRO A 223      20.395  10.979  -0.058  1.00  0.57           O  
ATOM   3039  CB  PRO A 223      19.122  13.141  -1.995  1.00  0.57           C  
ATOM   3040  CG  PRO A 223      19.179  13.200  -3.421  1.00  0.57           C  
ATOM   3041  CD  PRO A 223      20.501  13.792  -3.714  1.00  0.57           C  
ATOM   3042  HA  PRO A 223      20.796  13.441  -0.681  1.00  0.57           H  
ATOM   3043 1HB  PRO A 223      18.457  12.373  -1.615  1.00  0.57           H  
ATOM   3044 2HB  PRO A 223      18.788  14.078  -1.580  1.00  0.57           H  
ATOM   3045 1HG  PRO A 223      19.074  12.215  -3.803  1.00  0.57           H  
ATOM   3046 2HG  PRO A 223      18.348  13.785  -3.833  1.00  0.57           H  
ATOM   3047 1HD  PRO A 223      20.780  13.486  -4.656  1.00  0.57           H  
ATOM   3048 2HD  PRO A 223      20.420  14.876  -3.637  1.00  0.57           H  
ATOM   3049  N   HIS A 224      21.206  10.528  -2.096  1.00  0.56           N  
ATOM   3050  CA  HIS A 224      21.417   9.155  -1.692  1.00  0.56           C  
ATOM   3051  C   HIS A 224      22.633   9.138  -0.795  1.00  0.56           C  
ATOM   3052  O   HIS A 224      22.668   8.447   0.226  1.00  0.56           O  
ATOM   3053  CB  HIS A 224      21.649   8.211  -2.869  1.00  0.56           C  
ATOM   3054  CG  HIS A 224      20.486   7.846  -3.654  1.00  0.56           C  
ATOM   3055  ND1 HIS A 224      19.979   8.633  -4.641  1.00  0.56           N  
ATOM   3056  CD2 HIS A 224      19.708   6.747  -3.608  1.00  0.56           C  
ATOM   3057  CE1 HIS A 224      18.949   8.045  -5.170  1.00  0.56           C  
ATOM   3058  NE2 HIS A 224      18.747   6.900  -4.553  1.00  0.56           N  
ATOM   3059  H   HIS A 224      21.494  10.819  -3.028  1.00  0.56           H  
ATOM   3060  HA  HIS A 224      20.569   8.807  -1.122  1.00  0.56           H  
ATOM   3061 1HB  HIS A 224      22.355   8.676  -3.548  1.00  0.56           H  
ATOM   3062 2HB  HIS A 224      22.112   7.299  -2.511  1.00  0.56           H  
ATOM   3063  HD1 HIS A 224      20.316   9.542  -4.957  1.00  0.56           H  
ATOM   3064  HD2 HIS A 224      19.726   5.847  -2.988  1.00  0.56           H  
ATOM   3065  HE1 HIS A 224      18.426   8.514  -5.966  1.00  0.56           H  
ATOM   3066  N   VAL A 225      23.607   9.970  -1.162  1.00  0.56           N  
ATOM   3067  CA  VAL A 225      24.841  10.100  -0.410  1.00  0.56           C  
ATOM   3068  C   VAL A 225      24.558  10.796   0.919  1.00  0.56           C  
ATOM   3069  O   VAL A 225      25.049  10.363   1.961  1.00  0.56           O  
ATOM   3070  CB  VAL A 225      25.873  10.875  -1.221  1.00  0.56           C  
ATOM   3071  CG1 VAL A 225      27.111  11.130  -0.404  1.00  0.56           C  
ATOM   3072  CG2 VAL A 225      26.158  10.114  -2.462  1.00  0.56           C  
ATOM   3073  H   VAL A 225      23.483  10.508  -2.025  1.00  0.56           H  
ATOM   3074  HA  VAL A 225      25.237   9.106  -0.212  1.00  0.56           H  
ATOM   3075  HB  VAL A 225      25.473  11.831  -1.488  1.00  0.56           H  
ATOM   3076 1HG1 VAL A 225      27.825  11.694  -0.995  1.00  0.56           H  
ATOM   3077 2HG1 VAL A 225      26.853  11.697   0.488  1.00  0.56           H  
ATOM   3078 3HG1 VAL A 225      27.535  10.196  -0.130  1.00  0.56           H  
ATOM   3079 1HG2 VAL A 225      26.863  10.626  -3.043  1.00  0.56           H  
ATOM   3080 2HG2 VAL A 225      26.538   9.184  -2.232  1.00  0.56           H  
ATOM   3081 3HG2 VAL A 225      25.233   9.996  -3.021  1.00  0.56           H  
ATOM   3082  N   ALA A 226      23.754  11.872   0.893  1.00  0.56           N  
ATOM   3083  CA  ALA A 226      23.383  12.557   2.135  1.00  0.56           C  
ATOM   3084  C   ALA A 226      22.636  11.596   3.059  1.00  0.56           C  
ATOM   3085  O   ALA A 226      22.877  11.574   4.270  1.00  0.56           O  
ATOM   3086  CB  ALA A 226      22.523  13.773   1.846  1.00  0.56           C  
ATOM   3087  H   ALA A 226      23.410  12.210  -0.006  1.00  0.56           H  
ATOM   3088  HA  ALA A 226      24.294  12.870   2.636  1.00  0.56           H  
ATOM   3089 1HB  ALA A 226      22.273  14.276   2.779  1.00  0.56           H  
ATOM   3090 2HB  ALA A 226      23.068  14.459   1.193  1.00  0.56           H  
ATOM   3091 3HB  ALA A 226      21.618  13.454   1.363  1.00  0.56           H  
ATOM   3092  N   GLY A 227      21.772  10.761   2.469  1.00  0.57           N  
ATOM   3093  CA  GLY A 227      21.030   9.743   3.187  1.00  0.57           C  
ATOM   3094  C   GLY A 227      22.015   8.788   3.841  1.00  0.57           C  
ATOM   3095  O   GLY A 227      21.933   8.530   5.042  1.00  0.57           O  
ATOM   3096  H   GLY A 227      21.590  10.840   1.472  1.00  0.57           H  
ATOM   3097 1HA  GLY A 227      20.394  10.204   3.940  1.00  0.57           H  
ATOM   3098 2HA  GLY A 227      20.388   9.209   2.489  1.00  0.57           H  
ATOM   3099  N   ALA A 228      22.960   8.268   3.053  1.00  0.57           N  
ATOM   3100  CA  ALA A 228      23.960   7.351   3.574  1.00  0.57           C  
ATOM   3101  C   ALA A 228      24.767   7.988   4.695  1.00  0.57           C  
ATOM   3102  O   ALA A 228      25.029   7.353   5.717  1.00  0.57           O  
ATOM   3103  CB  ALA A 228      24.897   6.940   2.465  1.00  0.57           C  
ATOM   3104  H   ALA A 228      22.969   8.501   2.061  1.00  0.57           H  
ATOM   3105  HA  ALA A 228      23.451   6.477   3.967  1.00  0.57           H  
ATOM   3106 1HB  ALA A 228      25.623   6.250   2.861  1.00  0.57           H  
ATOM   3107 2HB  ALA A 228      24.330   6.468   1.663  1.00  0.57           H  
ATOM   3108 3HB  ALA A 228      25.408   7.816   2.074  1.00  0.57           H  
ATOM   3109  N   ALA A 229      25.139   9.260   4.537  1.00  0.58           N  
ATOM   3110  CA  ALA A 229      25.918   9.927   5.567  1.00  0.58           C  
ATOM   3111  C   ALA A 229      25.126   9.963   6.866  1.00  0.58           C  
ATOM   3112  O   ALA A 229      25.664   9.712   7.952  1.00  0.58           O  
ATOM   3113  CB  ALA A 229      26.287  11.329   5.110  1.00  0.58           C  
ATOM   3114  H   ALA A 229      24.908   9.754   3.678  1.00  0.58           H  
ATOM   3115  HA  ALA A 229      26.827   9.360   5.737  1.00  0.58           H  
ATOM   3116 1HB  ALA A 229      26.878  11.826   5.869  1.00  0.58           H  
ATOM   3117 2HB  ALA A 229      26.859  11.269   4.184  1.00  0.58           H  
ATOM   3118 3HB  ALA A 229      25.378  11.900   4.935  1.00  0.58           H  
ATOM   3119  N   ALA A 230      23.825  10.241   6.751  1.00  0.59           N  
ATOM   3120  CA  ALA A 230      22.945  10.268   7.903  1.00  0.59           C  
ATOM   3121  C   ALA A 230      22.823   8.878   8.547  1.00  0.59           C  
ATOM   3122  O   ALA A 230      22.829   8.765   9.772  1.00  0.59           O  
ATOM   3123  CB  ALA A 230      21.585  10.809   7.492  1.00  0.59           C  
ATOM   3124  H   ALA A 230      23.438  10.460   5.831  1.00  0.59           H  
ATOM   3125  HA  ALA A 230      23.386  10.932   8.641  1.00  0.59           H  
ATOM   3126 1HB  ALA A 230      20.933  10.859   8.360  1.00  0.59           H  
ATOM   3127 2HB  ALA A 230      21.706  11.805   7.065  1.00  0.59           H  
ATOM   3128 3HB  ALA A 230      21.140  10.154   6.752  1.00  0.59           H  
ATOM   3129  N   LEU A 231      22.765   7.812   7.733  1.00  0.60           N  
ATOM   3130  CA  LEU A 231      22.647   6.451   8.280  1.00  0.60           C  
ATOM   3131  C   LEU A 231      23.895   6.082   9.085  1.00  0.60           C  
ATOM   3132  O   LEU A 231      23.808   5.464  10.154  1.00  0.60           O  
ATOM   3133  CB  LEU A 231      22.450   5.423   7.147  1.00  0.60           C  
ATOM   3134  CG  LEU A 231      21.101   5.504   6.396  1.00  0.60           C  
ATOM   3135  CD1 LEU A 231      21.097   4.588   5.172  1.00  0.60           C  
ATOM   3136  CD2 LEU A 231      20.005   5.112   7.330  1.00  0.60           C  
ATOM   3137  H   LEU A 231      22.757   7.960   6.722  1.00  0.60           H  
ATOM   3138  HA  LEU A 231      21.784   6.417   8.943  1.00  0.60           H  
ATOM   3139 1HB  LEU A 231      23.245   5.559   6.417  1.00  0.60           H  
ATOM   3140 2HB  LEU A 231      22.540   4.424   7.567  1.00  0.60           H  
ATOM   3141  HG  LEU A 231      20.948   6.514   6.061  1.00  0.60           H  
ATOM   3142 1HD1 LEU A 231      20.138   4.673   4.667  1.00  0.60           H  
ATOM   3143 2HD1 LEU A 231      21.884   4.882   4.492  1.00  0.60           H  
ATOM   3144 3HD1 LEU A 231      21.249   3.560   5.484  1.00  0.60           H  
ATOM   3145 1HD2 LEU A 231      19.049   5.182   6.818  1.00  0.60           H  
ATOM   3146 2HD2 LEU A 231      20.162   4.089   7.667  1.00  0.60           H  
ATOM   3147 3HD2 LEU A 231      20.020   5.779   8.179  1.00  0.60           H  
ATOM   3148  N   ILE A 232      25.056   6.508   8.586  1.00  0.62           N  
ATOM   3149  CA  ILE A 232      26.328   6.244   9.246  1.00  0.62           C  
ATOM   3150  C   ILE A 232      26.366   6.966  10.579  1.00  0.62           C  
ATOM   3151  O   ILE A 232      26.687   6.366  11.611  1.00  0.62           O  
ATOM   3152  CB  ILE A 232      27.481   6.731   8.361  1.00  0.62           C  
ATOM   3153  CG1 ILE A 232      27.539   5.891   7.138  1.00  0.62           C  
ATOM   3154  CG2 ILE A 232      28.812   6.680   9.104  1.00  0.62           C  
ATOM   3155  CD1 ILE A 232      28.389   6.478   6.107  1.00  0.62           C  
ATOM   3156  H   ILE A 232      25.052   7.003   7.692  1.00  0.62           H  
ATOM   3157  HA  ILE A 232      26.426   5.175   9.418  1.00  0.62           H  
ATOM   3158  HB  ILE A 232      27.287   7.753   8.048  1.00  0.62           H  
ATOM   3159 1HG1 ILE A 232      27.929   4.908   7.392  1.00  0.62           H  
ATOM   3160 2HG1 ILE A 232      26.538   5.766   6.742  1.00  0.62           H  
ATOM   3161 1HG2 ILE A 232      29.613   7.038   8.448  1.00  0.62           H  
ATOM   3162 2HG2 ILE A 232      28.751   7.313   9.975  1.00  0.62           H  
ATOM   3163 3HG2 ILE A 232      29.024   5.653   9.409  1.00  0.62           H  
ATOM   3164 1HD1 ILE A 232      28.367   5.836   5.265  1.00  0.62           H  
ATOM   3165 2HD1 ILE A 232      27.999   7.445   5.832  1.00  0.62           H  
ATOM   3166 3HD1 ILE A 232      29.410   6.589   6.474  1.00  0.62           H  
ATOM   3167  N   LEU A 233      25.990   8.241  10.564  1.00  0.64           N  
ATOM   3168  CA  LEU A 233      25.984   9.030  11.777  1.00  0.64           C  
ATOM   3169  C   LEU A 233      24.988   8.479  12.799  1.00  0.64           C  
ATOM   3170  O   LEU A 233      25.281   8.448  13.986  1.00  0.64           O  
ATOM   3171  CB  LEU A 233      25.690  10.493  11.466  1.00  0.64           C  
ATOM   3172  CG  LEU A 233      25.750  11.400  12.676  1.00  0.64           C  
ATOM   3173  CD1 LEU A 233      27.161  11.312  13.316  1.00  0.64           C  
ATOM   3174  CD2 LEU A 233      25.452  12.792  12.240  1.00  0.64           C  
ATOM   3175  H   LEU A 233      25.730   8.683   9.679  1.00  0.64           H  
ATOM   3176  HA  LEU A 233      26.980   8.977  12.218  1.00  0.64           H  
ATOM   3177 1HB  LEU A 233      26.409  10.846  10.728  1.00  0.64           H  
ATOM   3178 2HB  LEU A 233      24.689  10.560  11.034  1.00  0.64           H  
ATOM   3179  HG  LEU A 233      25.011  11.081  13.414  1.00  0.64           H  
ATOM   3180 1HD1 LEU A 233      27.213  11.964  14.186  1.00  0.64           H  
ATOM   3181 2HD1 LEU A 233      27.359  10.285  13.622  1.00  0.64           H  
ATOM   3182 3HD1 LEU A 233      27.918  11.626  12.591  1.00  0.64           H  
ATOM   3183 1HD2 LEU A 233      25.488  13.462  13.104  1.00  0.64           H  
ATOM   3184 2HD2 LEU A 233      26.191  13.107  11.505  1.00  0.64           H  
ATOM   3185 3HD2 LEU A 233      24.463  12.825  11.798  1.00  0.64           H  
ATOM   3186  N   SER A 234      23.806   8.043  12.362  1.00  0.67           N  
ATOM   3187  CA  SER A 234      22.842   7.480  13.306  1.00  0.67           C  
ATOM   3188  C   SER A 234      23.377   6.223  13.983  1.00  0.67           C  
ATOM   3189  O   SER A 234      23.169   6.025  15.182  1.00  0.67           O  
ATOM   3190  CB  SER A 234      21.538   7.177  12.616  1.00  0.67           C  
ATOM   3191  OG  SER A 234      20.926   8.349  12.244  1.00  0.67           O  
ATOM   3192  H   SER A 234      23.566   8.112  11.375  1.00  0.67           H  
ATOM   3193  HA  SER A 234      22.649   8.226  14.077  1.00  0.67           H  
ATOM   3194 1HB  SER A 234      21.733   6.571  11.730  1.00  0.67           H  
ATOM   3195 2HB  SER A 234      20.880   6.608  13.269  1.00  0.67           H  
ATOM   3196  HG  SER A 234      20.401   8.652  13.025  1.00  0.67           H  
ATOM   3197  N   LYS A 235      24.070   5.363  13.227  1.00  0.70           N  
ATOM   3198  CA  LYS A 235      24.649   4.162  13.823  1.00  0.70           C  
ATOM   3199  C   LYS A 235      25.767   4.512  14.795  1.00  0.70           C  
ATOM   3200  O   LYS A 235      25.945   3.844  15.819  1.00  0.70           O  
ATOM   3201  CB  LYS A 235      25.143   3.173  12.776  1.00  0.70           C  
ATOM   3202  CG  LYS A 235      25.637   1.849  13.412  1.00  0.70           C  
ATOM   3203  CD  LYS A 235      25.820   0.721  12.403  1.00  0.70           C  
ATOM   3204  CE  LYS A 235      26.236  -0.572  13.106  1.00  0.70           C  
ATOM   3205  NZ  LYS A 235      26.371  -1.746  12.170  1.00  0.70           N  
ATOM   3206  H   LYS A 235      24.184   5.538  12.225  1.00  0.70           H  
ATOM   3207  HA  LYS A 235      23.871   3.664  14.398  1.00  0.70           H  
ATOM   3208 1HB  LYS A 235      24.346   2.951  12.067  1.00  0.70           H  
ATOM   3209 2HB  LYS A 235      25.969   3.620  12.217  1.00  0.70           H  
ATOM   3210 1HG  LYS A 235      26.604   2.044  13.873  1.00  0.70           H  
ATOM   3211 2HG  LYS A 235      24.971   1.534  14.191  1.00  0.70           H  
ATOM   3212 1HD  LYS A 235      24.892   0.553  11.855  1.00  0.70           H  
ATOM   3213 2HD  LYS A 235      26.585   0.996  11.714  1.00  0.70           H  
ATOM   3214 1HE  LYS A 235      27.192  -0.413  13.606  1.00  0.70           H  
ATOM   3215 2HE  LYS A 235      25.481  -0.810  13.852  1.00  0.70           H  
ATOM   3216 1HZ  LYS A 235      26.639  -2.561  12.691  1.00  0.70           H  
ATOM   3217 2HZ  LYS A 235      25.502  -1.929  11.698  1.00  0.70           H  
ATOM   3218 3HZ  LYS A 235      27.095  -1.601  11.458  1.00  0.70           H  
ATOM   3219  N   HIS A 236      26.506   5.577  14.480  1.00  0.72           N  
ATOM   3220  CA  HIS A 236      27.630   6.035  15.279  1.00  0.72           C  
ATOM   3221  C   HIS A 236      27.544   7.531  15.626  1.00  0.72           C  
ATOM   3222  O   HIS A 236      28.258   8.345  15.031  1.00  0.72           O  
ATOM   3223  CB  HIS A 236      28.913   5.812  14.512  1.00  0.72           C  
ATOM   3224  CG  HIS A 236      29.166   4.435  14.151  1.00  0.72           C  
ATOM   3225  ND1 HIS A 236      29.599   3.485  15.053  1.00  0.72           N  
ATOM   3226  CD2 HIS A 236      29.040   3.813  12.973  1.00  0.72           C  
ATOM   3227  CE1 HIS A 236      29.728   2.330  14.424  1.00  0.72           C  
ATOM   3228  NE2 HIS A 236      29.393   2.514  13.166  1.00  0.72           N  
ATOM   3229  H   HIS A 236      26.310   6.068  13.607  1.00  0.72           H  
ATOM   3230  HA  HIS A 236      27.679   5.468  16.206  1.00  0.72           H  
ATOM   3231 1HB  HIS A 236      28.839   6.376  13.598  1.00  0.72           H  
ATOM   3232 2HB  HIS A 236      29.756   6.180  15.085  1.00  0.72           H  
ATOM   3233  HD2 HIS A 236      28.710   4.259  12.031  1.00  0.72           H  
ATOM   3234  HE1 HIS A 236      30.049   1.389  14.866  1.00  0.72           H  
ATOM   3235  HE2 HIS A 236      29.373   1.831  12.412  1.00  0.72           H  
ATOM   3236  N   PRO A 237      26.680   7.938  16.562  1.00  0.72           N  
ATOM   3237  CA  PRO A 237      26.464   9.313  16.912  1.00  0.72           C  
ATOM   3238  C   PRO A 237      27.783   9.897  17.343  1.00  0.72           C  
ATOM   3239  O   PRO A 237      28.640   9.196  17.884  1.00  0.72           O  
ATOM   3240  CB  PRO A 237      25.482   9.232  18.077  1.00  0.72           C  
ATOM   3241  CG  PRO A 237      24.783   7.909  17.885  1.00  0.72           C  
ATOM   3242  CD  PRO A 237      25.843   6.993  17.322  1.00  0.72           C  
ATOM   3243  HA  PRO A 237      26.042   9.853  16.052  1.00  0.72           H  
ATOM   3244 1HB  PRO A 237      26.028   9.303  19.029  1.00  0.72           H  
ATOM   3245 2HB  PRO A 237      24.792  10.085  18.039  1.00  0.72           H  
ATOM   3246 1HG  PRO A 237      24.366   7.547  18.834  1.00  0.72           H  
ATOM   3247 2HG  PRO A 237      23.937   8.021  17.184  1.00  0.72           H  
ATOM   3248 1HD  PRO A 237      26.420   6.500  18.113  1.00  0.72           H  
ATOM   3249 2HD  PRO A 237      25.330   6.297  16.692  1.00  0.72           H  
ATOM   3250  N   ASN A 238      27.926  11.187  17.110  1.00  0.71           N  
ATOM   3251  CA  ASN A 238      29.112  11.981  17.411  1.00  0.71           C  
ATOM   3252  C   ASN A 238      30.311  11.721  16.486  1.00  0.71           C  
ATOM   3253  O   ASN A 238      31.365  12.325  16.686  1.00  0.71           O  
ATOM   3254  CB  ASN A 238      29.543  11.792  18.869  1.00  0.71           C  
ATOM   3255  CG  ASN A 238      28.449  12.143  19.846  1.00  0.71           C  
ATOM   3256  OD1 ASN A 238      27.727  13.131  19.667  1.00  0.71           O  
ATOM   3257  ND2 ASN A 238      28.310  11.343  20.873  1.00  0.71           N  
ATOM   3258  H   ASN A 238      27.155  11.665  16.665  1.00  0.71           H  
ATOM   3259  HA  ASN A 238      28.847  13.031  17.278  1.00  0.71           H  
ATOM   3260 1HB  ASN A 238      29.906  10.790  19.061  1.00  0.71           H  
ATOM   3261 2HB  ASN A 238      30.381  12.460  19.062  1.00  0.71           H  
ATOM   3262 1HD2 ASN A 238      27.601  11.522  21.555  1.00  0.71           H  
ATOM   3263 2HD2 ASN A 238      28.914  10.552  20.974  1.00  0.71           H  
ATOM   3264  N   LEU A 239      30.152  10.928  15.415  1.00  0.69           N  
ATOM   3265  CA  LEU A 239      31.250  10.890  14.446  1.00  0.69           C  
ATOM   3266  C   LEU A 239      31.431  12.270  13.848  1.00  0.69           C  
ATOM   3267  O   LEU A 239      30.449  12.968  13.581  1.00  0.69           O  
ATOM   3268  CB  LEU A 239      31.025   9.935  13.274  1.00  0.69           C  
ATOM   3269  CG  LEU A 239      31.090   8.482  13.511  1.00  0.69           C  
ATOM   3270  CD1 LEU A 239      30.713   7.797  12.206  1.00  0.69           C  
ATOM   3271  CD2 LEU A 239      32.464   8.089  13.962  1.00  0.69           C  
ATOM   3272  H   LEU A 239      29.316  10.353  15.284  1.00  0.69           H  
ATOM   3273  HA  LEU A 239      32.166  10.610  14.962  1.00  0.69           H  
ATOM   3274 1HB  LEU A 239      30.040  10.137  12.862  1.00  0.69           H  
ATOM   3275 2HB  LEU A 239      31.762  10.170  12.510  1.00  0.69           H  
ATOM   3276  HG  LEU A 239      30.412   8.212  14.262  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 239      30.744   6.717  12.325  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 239      29.706   8.108  11.933  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 239      31.415   8.091  11.422  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 239      32.496   7.011  14.127  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 239      33.179   8.356  13.208  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 239      32.702   8.609  14.891  1.00  0.69           H  
ATOM   3283  N   SER A 240      32.678  12.668  13.633  1.00  0.67           N  
ATOM   3284  CA  SER A 240      32.942  13.968  13.031  1.00  0.67           C  
ATOM   3285  C   SER A 240      32.667  13.939  11.546  1.00  0.67           C  
ATOM   3286  O   SER A 240      32.608  12.867  10.943  1.00  0.67           O  
ATOM   3287  CB  SER A 240      34.385  14.369  13.243  1.00  0.67           C  
ATOM   3288  OG  SER A 240      35.279  13.549  12.499  1.00  0.67           O  
ATOM   3289  H   SER A 240      33.447  12.044  13.888  1.00  0.67           H  
ATOM   3290  HA  SER A 240      32.288  14.707  13.496  1.00  0.67           H  
ATOM   3291 1HB  SER A 240      34.522  15.411  12.960  1.00  0.67           H  
ATOM   3292 2HB  SER A 240      34.618  14.285  14.303  1.00  0.67           H  
ATOM   3293  HG  SER A 240      36.153  13.706  12.887  1.00  0.67           H  
ATOM   3294  N   ALA A 241      32.568  15.113  10.924  1.00  0.64           N  
ATOM   3295  CA  ALA A 241      32.366  15.131   9.482  1.00  0.64           C  
ATOM   3296  C   ALA A 241      33.503  14.436   8.768  1.00  0.64           C  
ATOM   3297  O   ALA A 241      33.283  13.749   7.772  1.00  0.64           O  
ATOM   3298  CB  ALA A 241      32.256  16.544   8.962  1.00  0.64           C  
ATOM   3299  H   ALA A 241      32.611  15.974  11.445  1.00  0.64           H  
ATOM   3300  HA  ALA A 241      31.450  14.591   9.271  1.00  0.64           H  
ATOM   3301 1HB  ALA A 241      32.088  16.527   7.889  1.00  0.64           H  
ATOM   3302 2HB  ALA A 241      31.434  17.027   9.431  1.00  0.64           H  
ATOM   3303 3HB  ALA A 241      33.172  17.094   9.172  1.00  0.64           H  
ATOM   3304  N   SER A 242      34.720  14.578   9.281  1.00  0.62           N  
ATOM   3305  CA  SER A 242      35.844  13.951   8.619  1.00  0.62           C  
ATOM   3306  C   SER A 242      35.633  12.444   8.638  1.00  0.62           C  
ATOM   3307  O   SER A 242      35.771  11.771   7.615  1.00  0.62           O  
ATOM   3308  CB  SER A 242      37.131  14.276   9.350  1.00  0.62           C  
ATOM   3309  OG  SER A 242      37.420  15.646   9.325  1.00  0.62           O  
ATOM   3310  H   SER A 242      34.859  15.128  10.116  1.00  0.62           H  
ATOM   3311  HA  SER A 242      35.897  14.298   7.585  1.00  0.62           H  
ATOM   3312 1HB  SER A 242      37.056  13.937  10.382  1.00  0.62           H  
ATOM   3313 2HB  SER A 242      37.947  13.724   8.888  1.00  0.62           H  
ATOM   3314  HG  SER A 242      37.368  15.923   8.407  1.00  0.62           H  
ATOM   3315  N   GLN A 243      35.213  11.920   9.793  1.00  0.62           N  
ATOM   3316  CA  GLN A 243      34.998  10.484   9.934  1.00  0.62           C  
ATOM   3317  C   GLN A 243      33.882   9.951   9.041  1.00  0.62           C  
ATOM   3318  O   GLN A 243      33.991   8.831   8.549  1.00  0.62           O  
ATOM   3319  CB  GLN A 243      34.725  10.128  11.388  1.00  0.62           C  
ATOM   3320  CG  GLN A 243      35.929  10.253  12.304  1.00  0.62           C  
ATOM   3321  CD  GLN A 243      35.586  10.056  13.781  1.00  0.62           C  
ATOM   3322  OE1 GLN A 243      34.664  10.679  14.343  1.00  0.62           O  
ATOM   3323  NE2 GLN A 243      36.334   9.164  14.431  1.00  0.62           N  
ATOM   3324  H   GLN A 243      35.077  12.527  10.608  1.00  0.62           H  
ATOM   3325  HA  GLN A 243      35.916   9.981   9.637  1.00  0.62           H  
ATOM   3326 1HB  GLN A 243      33.943  10.775  11.771  1.00  0.62           H  
ATOM   3327 2HB  GLN A 243      34.364   9.109  11.432  1.00  0.62           H  
ATOM   3328 1HG  GLN A 243      36.654   9.491  12.022  1.00  0.62           H  
ATOM   3329 2HG  GLN A 243      36.364  11.240  12.176  1.00  0.62           H  
ATOM   3330 1HE2 GLN A 243      36.168   8.978  15.401  1.00  0.62           H  
ATOM   3331 2HE2 GLN A 243      37.065   8.677  13.949  1.00  0.62           H  
ATOM   3332  N   VAL A 244      32.825  10.753   8.836  1.00  0.64           N  
ATOM   3333  CA  VAL A 244      31.681  10.377   7.994  1.00  0.64           C  
ATOM   3334  C   VAL A 244      32.001  10.529   6.493  1.00  0.64           C  
ATOM   3335  O   VAL A 244      31.315   9.966   5.626  1.00  0.64           O  
ATOM   3336  CB  VAL A 244      30.421  11.158   8.345  1.00  0.64           C  
ATOM   3337  CG1 VAL A 244      29.295  10.778   7.360  1.00  0.64           C  
ATOM   3338  CG2 VAL A 244      29.991  10.843   9.798  1.00  0.64           C  
ATOM   3339  H   VAL A 244      32.807  11.653   9.316  1.00  0.64           H  
ATOM   3340  HA  VAL A 244      31.458   9.332   8.196  1.00  0.64           H  
ATOM   3341  HB  VAL A 244      30.628  12.218   8.251  1.00  0.64           H  
ATOM   3342 1HG1 VAL A 244      28.395  11.335   7.607  1.00  0.64           H  
ATOM   3343 2HG1 VAL A 244      29.605  11.012   6.341  1.00  0.64           H  
ATOM   3344 3HG1 VAL A 244      29.086   9.708   7.440  1.00  0.64           H  
ATOM   3345 1HG2 VAL A 244      29.095  11.411  10.049  1.00  0.64           H  
ATOM   3346 2HG2 VAL A 244      29.785   9.778   9.894  1.00  0.64           H  
ATOM   3347 3HG2 VAL A 244      30.796  11.122  10.475  1.00  0.64           H  
ATOM   3348  N   ARG A 245      32.980  11.369   6.163  1.00  0.66           N  
ATOM   3349  CA  ARG A 245      33.430  11.465   4.781  1.00  0.66           C  
ATOM   3350  C   ARG A 245      34.452  10.362   4.435  1.00  0.66           C  
ATOM   3351  O   ARG A 245      34.470   9.868   3.300  1.00  0.66           O  
ATOM   3352  CB  ARG A 245      34.073  12.810   4.495  1.00  0.66           C  
ATOM   3353  CG  ARG A 245      33.160  14.006   4.484  1.00  0.66           C  
ATOM   3354  CD  ARG A 245      33.914  15.212   4.189  1.00  0.66           C  
ATOM   3355  NE  ARG A 245      34.497  15.190   2.838  1.00  0.66           N  
ATOM   3356  CZ  ARG A 245      35.386  16.097   2.406  1.00  0.66           C  
ATOM   3357  NH1 ARG A 245      35.756  17.049   3.187  1.00  0.66           N  
ATOM   3358  NH2 ARG A 245      35.914  16.068   1.206  1.00  0.66           N  
ATOM   3359  H   ARG A 245      33.444  11.919   6.885  1.00  0.66           H  
ATOM   3360  HA  ARG A 245      32.565  11.349   4.130  1.00  0.66           H  
ATOM   3361 1HB  ARG A 245      34.839  12.999   5.252  1.00  0.66           H  
ATOM   3362 2HB  ARG A 245      34.575  12.771   3.528  1.00  0.66           H  
ATOM   3363 1HG  ARG A 245      32.429  13.900   3.733  1.00  0.66           H  
ATOM   3364 2HG  ARG A 245      32.670  14.120   5.444  1.00  0.66           H  
ATOM   3365 1HD  ARG A 245      33.271  16.092   4.277  1.00  0.66           H  
ATOM   3366 2HD  ARG A 245      34.731  15.279   4.894  1.00  0.66           H  
ATOM   3367  HE  ARG A 245      34.223  14.454   2.194  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 245      35.377  17.121   4.117  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 245      36.423  17.736   2.813  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 245      35.693  15.337   0.519  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 245      36.574  16.810   0.964  1.00  0.66           H  
ATOM   3372  N   ASN A 246      35.298   9.973   5.407  1.00  0.69           N  
ATOM   3373  CA  ASN A 246      36.370   8.986   5.200  1.00  0.69           C  
ATOM   3374  C   ASN A 246      35.883   7.587   4.792  1.00  0.69           C  
ATOM   3375  O   ASN A 246      36.554   6.903   4.023  1.00  0.69           O  
ATOM   3376  CB  ASN A 246      37.236   8.895   6.444  1.00  0.69           C  
ATOM   3377  CG  ASN A 246      38.147  10.099   6.621  1.00  0.69           C  
ATOM   3378  OD1 ASN A 246      38.433  10.838   5.668  1.00  0.69           O  
ATOM   3379  ND2 ASN A 246      38.609  10.302   7.831  1.00  0.69           N  
ATOM   3380  H   ASN A 246      35.232  10.418   6.321  1.00  0.69           H  
ATOM   3381  HA  ASN A 246      36.998   9.348   4.385  1.00  0.69           H  
ATOM   3382 1HB  ASN A 246      36.585   8.821   7.320  1.00  0.69           H  
ATOM   3383 2HB  ASN A 246      37.840   7.991   6.407  1.00  0.69           H  
ATOM   3384 1HD2 ASN A 246      39.215  11.076   8.009  1.00  0.69           H  
ATOM   3385 2HD2 ASN A 246      38.355   9.682   8.570  1.00  0.69           H  
ATOM   3386  N   ARG A 247      34.734   7.163   5.309  1.00  0.72           N  
ATOM   3387  CA  ARG A 247      33.598   6.270   5.535  1.00  0.72           C  
ATOM   3388  C   ARG A 247      32.456   7.200   5.589  1.00  0.72           C  
ATOM   3389  O   ARG A 247      32.125   7.621   6.684  1.00  0.72           O  
ATOM   3390  CB  ARG A 247      33.697   5.563   6.864  1.00  0.72           C  
ATOM   3391  CG  ARG A 247      34.909   4.635   6.978  1.00  0.72           C  
ATOM   3392  CD  ARG A 247      34.973   3.993   8.298  1.00  0.72           C  
ATOM   3393  NE  ARG A 247      33.820   3.178   8.492  1.00  0.72           N  
ATOM   3394  CZ  ARG A 247      33.671   1.925   8.053  1.00  0.72           C  
ATOM   3395  NH1 ARG A 247      34.628   1.297   7.407  1.00  0.72           N  
ATOM   3396  NH2 ARG A 247      32.535   1.354   8.262  1.00  0.72           N  
ATOM   3397  H   ARG A 247      34.982   6.377   4.739  1.00  0.72           H  
ATOM   3398  HA  ARG A 247      33.485   5.560   4.718  1.00  0.72           H  
ATOM   3399 1HB  ARG A 247      33.759   6.301   7.666  1.00  0.72           H  
ATOM   3400 2HB  ARG A 247      32.793   4.969   7.030  1.00  0.72           H  
ATOM   3401 1HG  ARG A 247      34.839   3.856   6.217  1.00  0.72           H  
ATOM   3402 2HG  ARG A 247      35.824   5.209   6.826  1.00  0.72           H  
ATOM   3403 1HD  ARG A 247      35.860   3.363   8.368  1.00  0.72           H  
ATOM   3404 2HD  ARG A 247      34.995   4.752   9.080  1.00  0.72           H  
ATOM   3405  HE  ARG A 247      33.023   3.594   8.965  1.00  0.72           H  
ATOM   3406 1HH1 ARG A 247      35.509   1.752   7.239  1.00  0.72           H  
ATOM   3407 2HH1 ARG A 247      34.470   0.353   7.079  1.00  0.72           H  
ATOM   3408 1HH2 ARG A 247      31.797   1.894   8.712  1.00  0.72           H  
ATOM   3409 2HH2 ARG A 247      32.331   0.437   7.889  1.00  0.72           H  
ATOM   3410  N   LEU A 248      31.828   7.572   4.485  1.00  0.74           N  
ATOM   3411  CA  LEU A 248      31.727   6.996   3.138  1.00  0.74           C  
ATOM   3412  C   LEU A 248      32.859   6.668   2.115  1.00  0.74           C  
ATOM   3413  O   LEU A 248      32.778   5.620   1.464  1.00  0.74           O  
ATOM   3414  CB  LEU A 248      30.831   8.009   2.432  1.00  0.74           C  
ATOM   3415  CG  LEU A 248      29.436   8.047   2.987  1.00  0.74           C  
ATOM   3416  CD1 LEU A 248      28.654   9.153   2.361  1.00  0.74           C  
ATOM   3417  CD2 LEU A 248      28.839   6.749   2.734  1.00  0.74           C  
ATOM   3418  H   LEU A 248      31.235   8.379   4.658  1.00  0.74           H  
ATOM   3419  HA  LEU A 248      31.179   6.063   3.281  1.00  0.74           H  
ATOM   3420 1HB  LEU A 248      31.271   9.005   2.551  1.00  0.74           H  
ATOM   3421 2HB  LEU A 248      30.778   7.770   1.369  1.00  0.74           H  
ATOM   3422  HG  LEU A 248      29.467   8.239   4.060  1.00  0.74           H  
ATOM   3423 1HD1 LEU A 248      27.639   9.166   2.762  1.00  0.74           H  
ATOM   3424 2HD1 LEU A 248      29.136  10.104   2.571  1.00  0.74           H  
ATOM   3425 3HD1 LEU A 248      28.627   8.985   1.308  1.00  0.74           H  
ATOM   3426 1HD2 LEU A 248      27.828   6.730   3.114  1.00  0.74           H  
ATOM   3427 2HD2 LEU A 248      28.849   6.604   1.699  1.00  0.74           H  
ATOM   3428 3HD2 LEU A 248      29.427   5.971   3.208  1.00  0.74           H  
ATOM   3429  N   SER A 249      33.898   7.479   1.949  1.00  0.74           N  
ATOM   3430  CA  SER A 249      34.829   7.262   0.817  1.00  0.74           C  
ATOM   3431  C   SER A 249      35.550   5.904   0.723  1.00  0.74           C  
ATOM   3432  O   SER A 249      35.603   5.300  -0.353  1.00  0.74           O  
ATOM   3433  CB  SER A 249      35.887   8.339   0.844  1.00  0.74           C  
ATOM   3434  OG  SER A 249      35.314   9.592   0.652  1.00  0.74           O  
ATOM   3435  H   SER A 249      34.018   8.304   2.531  1.00  0.74           H  
ATOM   3436  HA  SER A 249      34.249   7.385  -0.099  1.00  0.74           H  
ATOM   3437 1HB  SER A 249      36.407   8.319   1.800  1.00  0.74           H  
ATOM   3438 2HB  SER A 249      36.616   8.144   0.072  1.00  0.74           H  
ATOM   3439  HG  SER A 249      34.842   9.793   1.497  1.00  0.74           H  
ATOM   3440  N   SER A 250      36.006   5.368   1.848  1.00  0.74           N  
ATOM   3441  CA  SER A 250      36.779   4.129   1.907  1.00  0.74           C  
ATOM   3442  C   SER A 250      35.930   2.889   1.720  1.00  0.74           C  
ATOM   3443  O   SER A 250      36.446   1.771   1.715  1.00  0.74           O  
ATOM   3444  CB  SER A 250      37.483   4.018   3.245  1.00  0.74           C  
ATOM   3445  OG  SER A 250      38.423   5.046   3.411  1.00  0.74           O  
ATOM   3446  H   SER A 250      35.913   5.896   2.700  1.00  0.74           H  
ATOM   3447  HA  SER A 250      37.525   4.156   1.113  1.00  0.74           H  
ATOM   3448 1HB  SER A 250      36.746   4.062   4.047  1.00  0.74           H  
ATOM   3449 2HB  SER A 250      37.981   3.053   3.309  1.00  0.74           H  
ATOM   3450  HG  SER A 250      37.898   5.862   3.543  1.00  0.74           H  
ATOM   3451  N   THR A 251      34.624   3.084   1.631  1.00  0.73           N  
ATOM   3452  CA  THR A 251      33.685   2.007   1.470  1.00  0.73           C  
ATOM   3453  C   THR A 251      32.947   2.088   0.144  1.00  0.73           C  
ATOM   3454  O   THR A 251      31.919   1.425  -0.054  1.00  0.73           O  
ATOM   3455  CB  THR A 251      32.752   1.987   2.659  1.00  0.73           C  
ATOM   3456  OG1 THR A 251      32.144   3.273   2.797  1.00  0.73           O  
ATOM   3457  CG2 THR A 251      33.550   1.638   3.924  1.00  0.73           C  
ATOM   3458  H   THR A 251      34.244   4.031   1.633  1.00  0.73           H  
ATOM   3459  HA  THR A 251      34.238   1.069   1.474  1.00  0.73           H  
ATOM   3460  HB  THR A 251      31.973   1.244   2.494  1.00  0.73           H  
ATOM   3461  HG1 THR A 251      32.061   3.695   1.918  1.00  0.73           H  
ATOM   3462 1HG2 THR A 251      32.921   1.602   4.768  1.00  0.73           H  
ATOM   3463 2HG2 THR A 251      34.012   0.661   3.792  1.00  0.73           H  
ATOM   3464 3HG2 THR A 251      34.323   2.383   4.089  1.00  0.73           H  
ATOM   3465  N   ALA A 252      33.476   2.898  -0.771  1.00  0.72           N  
ATOM   3466  CA  ALA A 252      32.905   2.968  -2.100  1.00  0.72           C  
ATOM   3467  C   ALA A 252      33.501   1.846  -2.980  1.00  0.72           C  
ATOM   3468  O   ALA A 252      34.670   1.483  -2.831  1.00  0.72           O  
ATOM   3469  CB  ALA A 252      33.134   4.341  -2.683  1.00  0.72           C  
ATOM   3470  H   ALA A 252      34.294   3.473  -0.557  1.00  0.72           H  
ATOM   3471  HA  ALA A 252      31.844   2.799  -2.012  1.00  0.72           H  
ATOM   3472 1HB  ALA A 252      32.691   4.394  -3.649  1.00  0.72           H  
ATOM   3473 2HB  ALA A 252      32.685   5.092  -2.035  1.00  0.72           H  
ATOM   3474 3HB  ALA A 252      34.204   4.528  -2.761  1.00  0.72           H  
ATOM   3475  N   THR A 253      32.697   1.302  -3.897  1.00  0.72           N  
ATOM   3476  CA  THR A 253      33.127   0.255  -4.824  1.00  0.72           C  
ATOM   3477  C   THR A 253      33.441   0.786  -6.212  1.00  0.72           C  
ATOM   3478  O   THR A 253      32.564   1.303  -6.918  1.00  0.72           O  
ATOM   3479  CB  THR A 253      32.040  -0.825  -4.952  1.00  0.72           C  
ATOM   3480  OG1 THR A 253      31.825  -1.443  -3.678  1.00  0.72           O  
ATOM   3481  CG2 THR A 253      32.445  -1.873  -5.976  1.00  0.72           C  
ATOM   3482  H   THR A 253      31.745   1.633  -3.942  1.00  0.72           H  
ATOM   3483  HA  THR A 253      34.032  -0.203  -4.427  1.00  0.72           H  
ATOM   3484  HB  THR A 253      31.109  -0.353  -5.272  1.00  0.72           H  
ATOM   3485  HG1 THR A 253      31.698  -0.764  -3.010  1.00  0.72           H  
ATOM   3486 1HG2 THR A 253      31.661  -2.624  -6.059  1.00  0.72           H  
ATOM   3487 2HG2 THR A 253      32.595  -1.397  -6.949  1.00  0.72           H  
ATOM   3488 3HG2 THR A 253      33.372  -2.349  -5.661  1.00  0.72           H  
ATOM   3489  N   TYR A 254      34.699   0.641  -6.617  1.00  0.72           N  
ATOM   3490  CA  TYR A 254      35.170   1.187  -7.883  1.00  0.72           C  
ATOM   3491  C   TYR A 254      34.483   0.581  -9.090  1.00  0.72           C  
ATOM   3492  O   TYR A 254      34.353  -0.636  -9.205  1.00  0.72           O  
ATOM   3493  CB  TYR A 254      36.677   0.993  -7.988  1.00  0.72           C  
ATOM   3494  CG  TYR A 254      37.482   1.941  -7.129  1.00  0.72           C  
ATOM   3495  CD1 TYR A 254      37.897   1.562  -5.863  1.00  0.72           C  
ATOM   3496  CD2 TYR A 254      37.834   3.187  -7.631  1.00  0.72           C  
ATOM   3497  CE1 TYR A 254      38.655   2.430  -5.098  1.00  0.72           C  
ATOM   3498  CE2 TYR A 254      38.596   4.047  -6.872  1.00  0.72           C  
ATOM   3499  CZ  TYR A 254      39.005   3.675  -5.607  1.00  0.72           C  
ATOM   3500  OH  TYR A 254      39.767   4.534  -4.846  1.00  0.72           O  
ATOM   3501  H   TYR A 254      35.356   0.182  -6.002  1.00  0.72           H  
ATOM   3502  HA  TYR A 254      34.964   2.258  -7.889  1.00  0.72           H  
ATOM   3503 1HB  TYR A 254      36.933  -0.027  -7.702  1.00  0.72           H  
ATOM   3504 2HB  TYR A 254      36.987   1.129  -9.025  1.00  0.72           H  
ATOM   3505  HD1 TYR A 254      37.626   0.582  -5.469  1.00  0.72           H  
ATOM   3506  HD2 TYR A 254      37.512   3.486  -8.633  1.00  0.72           H  
ATOM   3507  HE1 TYR A 254      38.978   2.133  -4.101  1.00  0.72           H  
ATOM   3508  HE2 TYR A 254      38.871   5.024  -7.276  1.00  0.72           H  
ATOM   3509  HH  TYR A 254      39.878   5.362  -5.319  1.00  0.72           H  
ATOM   3510  N   LEU A 255      34.092   1.455 -10.009  1.00  0.73           N  
ATOM   3511  CA  LEU A 255      33.442   1.085 -11.256  1.00  0.73           C  
ATOM   3512  C   LEU A 255      34.359   1.255 -12.478  1.00  0.73           C  
ATOM   3513  O   LEU A 255      33.949   1.009 -13.612  1.00  0.73           O  
ATOM   3514  CB  LEU A 255      32.216   1.965 -11.447  1.00  0.73           C  
ATOM   3515  CG  LEU A 255      31.102   1.916 -10.419  1.00  0.73           C  
ATOM   3516  CD1 LEU A 255      30.075   2.972 -10.826  1.00  0.73           C  
ATOM   3517  CD2 LEU A 255      30.497   0.533 -10.384  1.00  0.73           C  
ATOM   3518  H   LEU A 255      34.239   2.436  -9.825  1.00  0.73           H  
ATOM   3519  HA  LEU A 255      33.137   0.041 -11.192  1.00  0.73           H  
ATOM   3520 1HB  LEU A 255      32.563   2.966 -11.439  1.00  0.73           H  
ATOM   3521 2HB  LEU A 255      31.782   1.758 -12.425  1.00  0.73           H  
ATOM   3522  HG  LEU A 255      31.482   2.162  -9.424  1.00  0.73           H  
ATOM   3523 1HD1 LEU A 255      29.259   2.978 -10.159  1.00  0.73           H  
ATOM   3524 2HD1 LEU A 255      30.543   3.943 -10.821  1.00  0.73           H  
ATOM   3525 3HD1 LEU A 255      29.707   2.753 -11.821  1.00  0.73           H  
ATOM   3526 1HD2 LEU A 255      29.691   0.510  -9.656  1.00  0.73           H  
ATOM   3527 2HD2 LEU A 255      30.104   0.283 -11.372  1.00  0.73           H  
ATOM   3528 3HD2 LEU A 255      31.263  -0.191 -10.099  1.00  0.73           H  
ATOM   3529  N   GLY A 256      35.584   1.720 -12.243  1.00  0.72           N  
ATOM   3530  CA  GLY A 256      36.523   2.034 -13.322  1.00  0.72           C  
ATOM   3531  C   GLY A 256      37.394   3.220 -12.912  1.00  0.72           C  
ATOM   3532  O   GLY A 256      37.513   3.507 -11.721  1.00  0.72           O  
ATOM   3533  H   GLY A 256      35.867   1.870 -11.288  1.00  0.72           H  
ATOM   3534 1HA  GLY A 256      37.148   1.166 -13.531  1.00  0.72           H  
ATOM   3535 2HA  GLY A 256      35.976   2.269 -14.234  1.00  0.72           H  
ATOM   3536  N   SER A 257      38.012   3.901 -13.889  1.00  0.71           N  
ATOM   3537  CA  SER A 257      38.896   5.038 -13.590  1.00  0.71           C  
ATOM   3538  C   SER A 257      38.207   6.098 -12.772  1.00  0.71           C  
ATOM   3539  O   SER A 257      37.095   6.523 -13.102  1.00  0.71           O  
ATOM   3540  CB  SER A 257      39.387   5.720 -14.851  1.00  0.71           C  
ATOM   3541  OG  SER A 257      40.101   6.917 -14.530  1.00  0.71           O  
ATOM   3542  H   SER A 257      37.875   3.616 -14.849  1.00  0.71           H  
ATOM   3543  HA  SER A 257      39.753   4.668 -13.023  1.00  0.71           H  
ATOM   3544 1HB  SER A 257      40.043   5.039 -15.392  1.00  0.71           H  
ATOM   3545 2HB  SER A 257      38.547   5.951 -15.499  1.00  0.71           H  
ATOM   3546  HG  SER A 257      40.615   7.131 -15.318  1.00  0.71           H  
ATOM   3547  N   SER A 258      38.930   6.623 -11.785  1.00  0.69           N  
ATOM   3548  CA  SER A 258      38.396   7.660 -10.922  1.00  0.69           C  
ATOM   3549  C   SER A 258      38.035   8.936 -11.679  1.00  0.69           C  
ATOM   3550  O   SER A 258      37.181   9.702 -11.239  1.00  0.69           O  
ATOM   3551  CB  SER A 258      39.390   7.982  -9.820  1.00  0.69           C  
ATOM   3552  OG  SER A 258      40.544   8.582 -10.338  1.00  0.69           O  
ATOM   3553  H   SER A 258      39.849   6.249 -11.600  1.00  0.69           H  
ATOM   3554  HA  SER A 258      37.490   7.267 -10.469  1.00  0.69           H  
ATOM   3555 1HB  SER A 258      38.921   8.651  -9.097  1.00  0.69           H  
ATOM   3556 2HB  SER A 258      39.651   7.065  -9.293  1.00  0.69           H  
ATOM   3557  HG  SER A 258      40.247   9.396 -10.754  1.00  0.69           H  
ATOM   3558  N   PHE A 259      38.612   9.146 -12.864  1.00  0.66           N  
ATOM   3559  CA  PHE A 259      38.245  10.334 -13.629  1.00  0.66           C  
ATOM   3560  C   PHE A 259      36.740  10.336 -13.880  1.00  0.66           C  
ATOM   3561  O   PHE A 259      36.071  11.370 -13.819  1.00  0.66           O  
ATOM   3562  CB  PHE A 259      38.981  10.430 -14.957  1.00  0.66           C  
ATOM   3563  CG  PHE A 259      38.560  11.644 -15.739  1.00  0.66           C  
ATOM   3564  CD1 PHE A 259      39.045  12.910 -15.443  1.00  0.66           C  
ATOM   3565  CD2 PHE A 259      37.664  11.513 -16.761  1.00  0.66           C  
ATOM   3566  CE1 PHE A 259      38.621  13.998 -16.177  1.00  0.66           C  
ATOM   3567  CE2 PHE A 259      37.245  12.583 -17.488  1.00  0.66           C  
ATOM   3568  CZ  PHE A 259      37.718  13.818 -17.196  1.00  0.66           C  
ATOM   3569  H   PHE A 259      39.268   8.462 -13.252  1.00  0.66           H  
ATOM   3570  HA  PHE A 259      38.492  11.217 -13.040  1.00  0.66           H  
ATOM   3571 1HB  PHE A 259      40.054  10.479 -14.787  1.00  0.66           H  
ATOM   3572 2HB  PHE A 259      38.775   9.543 -15.559  1.00  0.66           H  
ATOM   3573  HD1 PHE A 259      39.758  13.040 -14.629  1.00  0.66           H  
ATOM   3574  HD2 PHE A 259      37.292  10.537 -16.979  1.00  0.66           H  
ATOM   3575  HE1 PHE A 259      38.998  14.995 -15.950  1.00  0.66           H  
ATOM   3576  HE2 PHE A 259      36.530  12.454 -18.301  1.00  0.66           H  
ATOM   3577  HZ  PHE A 259      37.373  14.660 -17.778  1.00  0.66           H  
ATOM   3578  N   TYR A 260      36.222   9.172 -14.246  1.00  0.64           N  
ATOM   3579  CA  TYR A 260      34.829   9.041 -14.591  1.00  0.64           C  
ATOM   3580  C   TYR A 260      33.995   8.594 -13.401  1.00  0.64           C  
ATOM   3581  O   TYR A 260      32.830   8.972 -13.278  1.00  0.64           O  
ATOM   3582  CB  TYR A 260      34.696   8.014 -15.712  1.00  0.64           C  
ATOM   3583  CG  TYR A 260      35.302   8.441 -17.002  1.00  0.64           C  
ATOM   3584  CD1 TYR A 260      36.485   7.874 -17.436  1.00  0.64           C  
ATOM   3585  CD2 TYR A 260      34.677   9.396 -17.755  1.00  0.64           C  
ATOM   3586  CE1 TYR A 260      37.040   8.281 -18.636  1.00  0.64           C  
ATOM   3587  CE2 TYR A 260      35.212   9.813 -18.950  1.00  0.64           C  
ATOM   3588  CZ  TYR A 260      36.396   9.260 -19.396  1.00  0.64           C  
ATOM   3589  OH  TYR A 260      36.945   9.673 -20.588  1.00  0.64           O  
ATOM   3590  H   TYR A 260      36.798   8.336 -14.221  1.00  0.64           H  
ATOM   3591  HA  TYR A 260      34.456  10.007 -14.926  1.00  0.64           H  
ATOM   3592 1HB  TYR A 260      35.194   7.099 -15.403  1.00  0.64           H  
ATOM   3593 2HB  TYR A 260      33.653   7.777 -15.874  1.00  0.64           H  
ATOM   3594  HD1 TYR A 260      36.976   7.114 -16.832  1.00  0.64           H  
ATOM   3595  HD2 TYR A 260      33.757   9.814 -17.398  1.00  0.64           H  
ATOM   3596  HE1 TYR A 260      37.974   7.841 -18.982  1.00  0.64           H  
ATOM   3597  HE2 TYR A 260      34.703  10.580 -19.542  1.00  0.64           H  
ATOM   3598  HH  TYR A 260      36.394  10.362 -20.974  1.00  0.64           H  
ATOM   3599  N   TYR A 261      34.591   7.794 -12.519  1.00  0.62           N  
ATOM   3600  CA  TYR A 261      33.815   7.202 -11.449  1.00  0.62           C  
ATOM   3601  C   TYR A 261      34.164   7.566  -9.992  1.00  0.62           C  
ATOM   3602  O   TYR A 261      33.613   6.952  -9.070  1.00  0.62           O  
ATOM   3603  CB  TYR A 261      33.889   5.694 -11.605  1.00  0.62           C  
ATOM   3604  CG  TYR A 261      33.384   5.152 -12.956  1.00  0.62           C  
ATOM   3605  CD1 TYR A 261      34.292   4.815 -13.928  1.00  0.62           C  
ATOM   3606  CD2 TYR A 261      32.038   4.967 -13.204  1.00  0.62           C  
ATOM   3607  CE1 TYR A 261      33.873   4.293 -15.129  1.00  0.62           C  
ATOM   3608  CE2 TYR A 261      31.617   4.441 -14.390  1.00  0.62           C  
ATOM   3609  CZ  TYR A 261      32.523   4.101 -15.354  1.00  0.62           C  
ATOM   3610  OH  TYR A 261      32.091   3.564 -16.548  1.00  0.62           O  
ATOM   3611  H   TYR A 261      35.565   7.527 -12.639  1.00  0.62           H  
ATOM   3612  HA  TYR A 261      32.800   7.512 -11.613  1.00  0.62           H  
ATOM   3613 1HB  TYR A 261      34.929   5.370 -11.479  1.00  0.62           H  
ATOM   3614 2HB  TYR A 261      33.306   5.226 -10.814  1.00  0.62           H  
ATOM   3615  HD1 TYR A 261      35.344   4.957 -13.745  1.00  0.62           H  
ATOM   3616  HD2 TYR A 261      31.315   5.215 -12.463  1.00  0.62           H  
ATOM   3617  HE1 TYR A 261      34.603   4.024 -15.890  1.00  0.62           H  
ATOM   3618  HE2 TYR A 261      30.561   4.286 -14.559  1.00  0.62           H  
ATOM   3619  HH  TYR A 261      32.844   3.195 -17.023  1.00  0.62           H  
ATOM   3620  N   GLY A 262      35.069   8.517  -9.762  1.00  0.61           N  
ATOM   3621  CA  GLY A 262      35.445   8.896  -8.402  1.00  0.61           C  
ATOM   3622  C   GLY A 262      35.993   7.688  -7.662  1.00  0.61           C  
ATOM   3623  O   GLY A 262      36.813   6.941  -8.193  1.00  0.61           O  
ATOM   3624  H   GLY A 262      35.538   9.000 -10.525  1.00  0.61           H  
ATOM   3625 1HA  GLY A 262      36.201   9.682  -8.440  1.00  0.61           H  
ATOM   3626 2HA  GLY A 262      34.581   9.299  -7.872  1.00  0.61           H  
ATOM   3627  N   LYS A 263      35.514   7.455  -6.452  1.00  0.60           N  
ATOM   3628  CA  LYS A 263      35.970   6.312  -5.692  1.00  0.60           C  
ATOM   3629  C   LYS A 263      34.965   5.163  -5.806  1.00  0.60           C  
ATOM   3630  O   LYS A 263      35.109   4.133  -5.149  1.00  0.60           O  
ATOM   3631  CB  LYS A 263      36.238   6.734  -4.250  1.00  0.60           C  
ATOM   3632  CG  LYS A 263      37.352   7.780  -4.163  1.00  0.60           C  
ATOM   3633  CD  LYS A 263      37.601   8.289  -2.755  1.00  0.60           C  
ATOM   3634  CE  LYS A 263      38.760   9.300  -2.766  1.00  0.60           C  
ATOM   3635  NZ  LYS A 263      39.035   9.893  -1.426  1.00  0.60           N  
ATOM   3636  H   LYS A 263      34.857   8.088  -6.006  1.00  0.60           H  
ATOM   3637  HA  LYS A 263      36.907   5.978  -6.111  1.00  0.60           H  
ATOM   3638 1HB  LYS A 263      35.337   7.089  -3.771  1.00  0.60           H  
ATOM   3639 2HB  LYS A 263      36.570   5.861  -3.684  1.00  0.60           H  
ATOM   3640 1HG  LYS A 263      38.274   7.350  -4.554  1.00  0.60           H  
ATOM   3641 2HG  LYS A 263      37.077   8.632  -4.789  1.00  0.60           H  
ATOM   3642 1HD  LYS A 263      36.693   8.785  -2.391  1.00  0.60           H  
ATOM   3643 2HD  LYS A 263      37.838   7.456  -2.094  1.00  0.60           H  
ATOM   3644 1HE  LYS A 263      39.657   8.788  -3.111  1.00  0.60           H  
ATOM   3645 2HE  LYS A 263      38.522  10.105  -3.464  1.00  0.60           H  
ATOM   3646 1HZ  LYS A 263      39.808  10.538  -1.499  1.00  0.60           H  
ATOM   3647 2HZ  LYS A 263      38.216  10.397  -1.099  1.00  0.60           H  
ATOM   3648 3HZ  LYS A 263      39.270   9.163  -0.771  1.00  0.60           H  
ATOM   3649  N   GLY A 264      33.940   5.344  -6.654  1.00  0.61           N  
ATOM   3650  CA  GLY A 264      32.927   4.317  -6.847  1.00  0.61           C  
ATOM   3651  C   GLY A 264      31.606   4.514  -6.099  1.00  0.61           C  
ATOM   3652  O   GLY A 264      31.319   5.599  -5.583  1.00  0.61           O  
ATOM   3653  H   GLY A 264      33.884   6.191  -7.216  1.00  0.61           H  
ATOM   3654 1HA  GLY A 264      32.728   4.203  -7.913  1.00  0.61           H  
ATOM   3655 2HA  GLY A 264      33.371   3.403  -6.514  1.00  0.61           H  
ATOM   3656  N   LEU A 265      30.784   3.458  -6.066  1.00  0.62           N  
ATOM   3657  CA  LEU A 265      29.453   3.545  -5.453  1.00  0.62           C  
ATOM   3658  C   LEU A 265      29.488   3.231  -3.986  1.00  0.62           C  
ATOM   3659  O   LEU A 265      30.186   2.322  -3.554  1.00  0.62           O  
ATOM   3660  CB  LEU A 265      28.463   2.592  -6.117  1.00  0.62           C  
ATOM   3661  CG  LEU A 265      28.226   2.879  -7.520  1.00  0.62           C  
ATOM   3662  CD1 LEU A 265      27.317   1.853  -8.146  1.00  0.62           C  
ATOM   3663  CD2 LEU A 265      27.634   4.215  -7.589  1.00  0.62           C  
ATOM   3664  H   LEU A 265      31.119   2.584  -6.477  1.00  0.62           H  
ATOM   3665  HA  LEU A 265      29.087   4.563  -5.569  1.00  0.62           H  
ATOM   3666 1HB  LEU A 265      28.847   1.576  -6.039  1.00  0.62           H  
ATOM   3667 2HB  LEU A 265      27.509   2.647  -5.587  1.00  0.62           H  
ATOM   3668  HG  LEU A 265      29.170   2.870  -8.028  1.00  0.62           H  
ATOM   3669 1HD1 LEU A 265      27.165   2.100  -9.193  1.00  0.62           H  
ATOM   3670 2HD1 LEU A 265      27.774   0.866  -8.070  1.00  0.62           H  
ATOM   3671 3HD1 LEU A 265      26.358   1.849  -7.630  1.00  0.62           H  
ATOM   3672 1HD2 LEU A 265      27.476   4.507  -8.599  1.00  0.62           H  
ATOM   3673 2HD2 LEU A 265      26.690   4.225  -7.055  1.00  0.62           H  
ATOM   3674 3HD2 LEU A 265      28.314   4.884  -7.120  1.00  0.62           H  
ATOM   3675  N   ILE A 266      28.697   3.931  -3.216  1.00  0.63           N  
ATOM   3676  CA  ILE A 266      28.697   3.698  -1.785  1.00  0.63           C  
ATOM   3677  C   ILE A 266      28.013   2.440  -1.305  1.00  0.63           C  
ATOM   3678  O   ILE A 266      26.825   2.248  -1.543  1.00  0.63           O  
ATOM   3679  CB  ILE A 266      27.974   4.852  -1.112  1.00  0.63           C  
ATOM   3680  CG1 ILE A 266      28.715   6.115  -1.321  1.00  0.63           C  
ATOM   3681  CG2 ILE A 266      27.705   4.540   0.348  1.00  0.63           C  
ATOM   3682  CD1 ILE A 266      27.897   7.260  -0.961  1.00  0.63           C  
ATOM   3683  H   ILE A 266      28.121   4.665  -3.618  1.00  0.63           H  
ATOM   3684  HA  ILE A 266      29.731   3.672  -1.445  1.00  0.63           H  
ATOM   3685  HB  ILE A 266      27.009   4.986  -1.605  1.00  0.63           H  
ATOM   3686 1HG1 ILE A 266      29.621   6.114  -0.713  1.00  0.63           H  
ATOM   3687 2HG1 ILE A 266      29.000   6.202  -2.371  1.00  0.63           H  
ATOM   3688 1HG2 ILE A 266      27.147   5.354   0.794  1.00  0.63           H  
ATOM   3689 2HG2 ILE A 266      27.117   3.639   0.413  1.00  0.63           H  
ATOM   3690 3HG2 ILE A 266      28.647   4.395   0.876  1.00  0.63           H  
ATOM   3691 1HD1 ILE A 266      28.454   8.170  -1.130  1.00  0.63           H  
ATOM   3692 2HD1 ILE A 266      27.019   7.227  -1.588  1.00  0.63           H  
ATOM   3693 3HD1 ILE A 266      27.586   7.214   0.062  1.00  0.63           H  
ATOM   3694  N   ASN A 267      28.753   1.626  -0.554  1.00  0.65           N  
ATOM   3695  CA  ASN A 267      28.188   0.472   0.116  1.00  0.65           C  
ATOM   3696  C   ASN A 267      27.878   0.937   1.531  1.00  0.65           C  
ATOM   3697  O   ASN A 267      28.781   1.040   2.369  1.00  0.65           O  
ATOM   3698  CB  ASN A 267      29.142  -0.709   0.071  1.00  0.65           C  
ATOM   3699  CG  ASN A 267      28.613  -1.938   0.768  1.00  0.65           C  
ATOM   3700  OD1 ASN A 267      27.872  -1.825   1.753  1.00  0.65           O  
ATOM   3701  ND2 ASN A 267      28.980  -3.100   0.285  1.00  0.65           N  
ATOM   3702  H   ASN A 267      29.755   1.799  -0.441  1.00  0.65           H  
ATOM   3703  HA  ASN A 267      27.243   0.196  -0.360  1.00  0.65           H  
ATOM   3704 1HB  ASN A 267      29.359  -0.958  -0.969  1.00  0.65           H  
ATOM   3705 2HB  ASN A 267      30.086  -0.422   0.538  1.00  0.65           H  
ATOM   3706 1HD2 ASN A 267      28.658  -3.947   0.715  1.00  0.65           H  
ATOM   3707 2HD2 ASN A 267      29.583  -3.142  -0.512  1.00  0.65           H  
ATOM   3708  N   VAL A 268      26.612   1.268   1.786  1.00  0.66           N  
ATOM   3709  CA  VAL A 268      26.269   1.897   3.045  1.00  0.66           C  
ATOM   3710  C   VAL A 268      26.489   0.936   4.183  1.00  0.66           C  
ATOM   3711  O   VAL A 268      26.897   1.354   5.257  1.00  0.66           O  
ATOM   3712  CB  VAL A 268      24.819   2.349   3.123  1.00  0.66           C  
ATOM   3713  CG1 VAL A 268      24.571   2.920   4.530  1.00  0.66           C  
ATOM   3714  CG2 VAL A 268      24.523   3.352   2.068  1.00  0.66           C  
ATOM   3715  H   VAL A 268      25.887   1.130   1.079  1.00  0.66           H  
ATOM   3716  HA  VAL A 268      26.909   2.767   3.183  1.00  0.66           H  
ATOM   3717  HB  VAL A 268      24.168   1.478   2.993  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 268      23.539   3.211   4.618  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 268      24.806   2.186   5.284  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 268      25.211   3.791   4.686  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 268      23.483   3.665   2.134  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 268      25.167   4.186   2.203  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 268      24.710   2.918   1.105  1.00  0.66           H  
ATOM   3724  N   GLU A 269      26.157  -0.338   3.986  1.00  0.70           N  
ATOM   3725  CA  GLU A 269      26.338  -1.311   5.055  1.00  0.70           C  
ATOM   3726  C   GLU A 269      27.778  -1.318   5.513  1.00  0.70           C  
ATOM   3727  O   GLU A 269      28.057  -1.211   6.708  1.00  0.70           O  
ATOM   3728  CB  GLU A 269      25.972  -2.725   4.598  1.00  0.70           C  
ATOM   3729  CG  GLU A 269      26.084  -3.782   5.698  1.00  0.70           C  
ATOM   3730  CD  GLU A 269      25.865  -5.222   5.217  1.00  0.70           C  
ATOM   3731  OE1 GLU A 269      25.703  -5.441   4.027  1.00  0.70           O  
ATOM   3732  OE2 GLU A 269      25.850  -6.104   6.050  1.00  0.70           O  
ATOM   3733  H   GLU A 269      25.815  -0.631   3.079  1.00  0.70           H  
ATOM   3734  HA  GLU A 269      25.728  -1.027   5.905  1.00  0.70           H  
ATOM   3735 1HB  GLU A 269      24.944  -2.733   4.225  1.00  0.70           H  
ATOM   3736 2HB  GLU A 269      26.618  -3.024   3.776  1.00  0.70           H  
ATOM   3737 1HG  GLU A 269      27.074  -3.711   6.151  1.00  0.70           H  
ATOM   3738 2HG  GLU A 269      25.347  -3.553   6.471  1.00  0.70           H  
ATOM   3739  N   ALA A 270      28.709  -1.427   4.565  1.00  0.74           N  
ATOM   3740  CA  ALA A 270      30.109  -1.467   4.940  1.00  0.74           C  
ATOM   3741  C   ALA A 270      30.514  -0.191   5.664  1.00  0.74           C  
ATOM   3742  O   ALA A 270      31.287  -0.252   6.624  1.00  0.74           O  
ATOM   3743  CB  ALA A 270      30.979  -1.689   3.726  1.00  0.74           C  
ATOM   3744  H   ALA A 270      28.431  -1.493   3.585  1.00  0.74           H  
ATOM   3745  HA  ALA A 270      30.247  -2.300   5.632  1.00  0.74           H  
ATOM   3746 1HB  ALA A 270      32.022  -1.738   4.024  1.00  0.74           H  
ATOM   3747 2HB  ALA A 270      30.692  -2.619   3.237  1.00  0.74           H  
ATOM   3748 3HB  ALA A 270      30.836  -0.858   3.034  1.00  0.74           H  
ATOM   3749  N   ALA A 271      29.984   0.958   5.203  1.00  0.81           N  
ATOM   3750  CA  ALA A 271      30.255   2.259   5.813  1.00  0.81           C  
ATOM   3751  C   ALA A 271      29.707   2.353   7.227  1.00  0.81           C  
ATOM   3752  O   ALA A 271      30.360   2.876   8.137  1.00  0.81           O  
ATOM   3753  CB  ALA A 271      29.655   3.351   4.972  1.00  0.81           C  
ATOM   3754  H   ALA A 271      29.379   0.928   4.381  1.00  0.81           H  
ATOM   3755  HA  ALA A 271      31.322   2.401   5.858  1.00  0.81           H  
ATOM   3756 1HB  ALA A 271      29.922   4.286   5.424  1.00  0.81           H  
ATOM   3757 2HB  ALA A 271      30.046   3.307   3.969  1.00  0.81           H  
ATOM   3758 3HB  ALA A 271      28.579   3.241   4.937  1.00  0.81           H  
ATOM   3759  N   ALA A 272      28.505   1.822   7.416  1.00  0.91           N  
ATOM   3760  CA  ALA A 272      27.848   1.820   8.706  1.00  0.91           C  
ATOM   3761  C   ALA A 272      28.648   0.975   9.698  1.00  0.91           C  
ATOM   3762  O   ALA A 272      28.809   1.375  10.849  1.00  0.91           O  
ATOM   3763  CB  ALA A 272      26.420   1.305   8.548  1.00  0.91           C  
ATOM   3764  H   ALA A 272      28.020   1.414   6.627  1.00  0.91           H  
ATOM   3765  HA  ALA A 272      27.819   2.843   9.078  1.00  0.91           H  
ATOM   3766 1HB  ALA A 272      25.910   1.324   9.497  1.00  0.91           H  
ATOM   3767 2HB  ALA A 272      25.887   1.940   7.838  1.00  0.91           H  
ATOM   3768 3HB  ALA A 272      26.447   0.283   8.168  1.00  0.91           H  
ATOM   3769  N   GLN A 273      29.174  -0.161   9.218  1.00  1.01           N  
ATOM   3770  CA  GLN A 273      29.995  -1.142   9.946  1.00  1.01           C  
ATOM   3771  C   GLN A 273      29.270  -2.480  10.007  1.00  1.01           C  
ATOM   3772  O   GLN A 273      28.194  -2.593  10.602  1.00  1.01           O  
ATOM   3773  OXT GLN A 273      29.809  -3.479   9.535  1.00  1.01           O  
ATOM   3774  CB  GLN A 273      30.388  -0.707  11.375  1.00  1.01           C  
ATOM   3775  CG  GLN A 273      31.336  -1.686  12.074  1.00  1.01           C  
ATOM   3776  CD  GLN A 273      31.742  -1.233  13.476  1.00  1.01           C  
ATOM   3777  OE1 GLN A 273      30.894  -1.014  14.348  1.00  1.01           O  
ATOM   3778  NE2 GLN A 273      33.044  -1.090  13.695  1.00  1.01           N  
ATOM   3779  H   GLN A 273      28.959  -0.391   8.245  1.00  1.01           H  
ATOM   3780  HA  GLN A 273      30.916  -1.293   9.382  1.00  1.01           H  
ATOM   3781 1HB  GLN A 273      30.900   0.258  11.347  1.00  1.01           H  
ATOM   3782 2HB  GLN A 273      29.507  -0.616  12.008  1.00  1.01           H  
ATOM   3783 1HG  GLN A 273      30.843  -2.653  12.159  1.00  1.01           H  
ATOM   3784 2HG  GLN A 273      32.241  -1.782  11.473  1.00  1.01           H  
ATOM   3785 1HE2 GLN A 273      33.373  -0.798  14.594  1.00  1.01           H  
ATOM   3786 2HE2 GLN A 273      33.699  -1.279  12.962  1.00  1.01           H  
TER    3787
ENDMDL

REMARK ID 638690 MODEL 5 receptor
PFRMAT TS
TARGET receptor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.098  -0.816  -0.483  1.00  1.16           N  
ATOM      2  CA  ALA A   1       2.391  -0.765  -1.150  1.00  1.16           C  
ATOM      3  C   ALA A   1       2.878   0.666  -1.221  1.00  1.16           C  
ATOM      4  O   ALA A   1       2.443   1.438  -2.075  1.00  1.16           O  
ATOM      5  CB  ALA A   1       2.296  -1.350  -2.545  1.00  1.16           C  
ATOM      6 1H   ALA A   1       0.947  -1.731  -0.087  1.00  1.16           H  
ATOM      7 2H   ALA A   1       1.090  -0.118   0.261  1.00  1.16           H  
ATOM      8 3H   ALA A   1       0.367  -0.605  -1.144  1.00  1.16           H  
ATOM      9  HA  ALA A   1       3.105  -1.341  -0.562  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       3.277  -1.311  -3.020  1.00  1.16           H  
ATOM     11 2HB  ALA A   1       1.961  -2.385  -2.486  1.00  1.16           H  
ATOM     12 3HB  ALA A   1       1.586  -0.770  -3.131  1.00  1.16           H  
ATOM     13  N   GLN A   2       3.783   1.011  -0.321  1.00  1.03           N  
ATOM     14  CA  GLN A   2       4.332   2.362  -0.236  1.00  1.03           C  
ATOM     15  C   GLN A   2       5.485   2.581  -1.202  1.00  1.03           C  
ATOM     16  O   GLN A   2       6.333   1.705  -1.382  1.00  1.03           O  
ATOM     17  CB  GLN A   2       4.710   2.646   1.209  1.00  1.03           C  
ATOM     18  CG  GLN A   2       5.160   3.979   1.498  1.00  1.03           C  
ATOM     19  CD  GLN A   2       5.089   4.240   2.952  1.00  1.03           C  
ATOM     20  OE1 GLN A   2       5.312   3.353   3.793  1.00  1.03           O  
ATOM     21  NE2 GLN A   2       4.715   5.470   3.279  1.00  1.03           N  
ATOM     22  H   GLN A   2       4.110   0.324   0.340  1.00  1.03           H  
ATOM     23  HA  GLN A   2       3.544   3.067  -0.508  1.00  1.03           H  
ATOM     24 1HB  GLN A   2       3.860   2.508   1.803  1.00  1.03           H  
ATOM     25 2HB  GLN A   2       5.472   1.944   1.539  1.00  1.03           H  
ATOM     26 1HG  GLN A   2       6.186   4.102   1.152  1.00  1.03           H  
ATOM     27 2HG  GLN A   2       4.526   4.663   1.019  1.00  1.03           H  
ATOM     28 1HE2 GLN A   2       4.613   5.762   4.245  1.00  1.03           H  
ATOM     29 2HE2 GLN A   2       4.540   6.159   2.571  1.00  1.03           H  
ATOM     30  N   THR A   3       5.497   3.745  -1.841  1.00  0.92           N  
ATOM     31  CA  THR A   3       6.549   4.084  -2.788  1.00  0.92           C  
ATOM     32  C   THR A   3       7.806   4.558  -2.096  1.00  0.92           C  
ATOM     33  O   THR A   3       7.751   5.394  -1.197  1.00  0.92           O  
ATOM     34  CB  THR A   3       6.066   5.163  -3.776  1.00  0.92           C  
ATOM     35  OG1 THR A   3       4.978   4.651  -4.550  1.00  0.92           O  
ATOM     36  CG2 THR A   3       7.196   5.655  -4.698  1.00  0.92           C  
ATOM     37  H   THR A   3       4.763   4.428  -1.639  1.00  0.92           H  
ATOM     38  HA  THR A   3       6.797   3.188  -3.357  1.00  0.92           H  
ATOM     39  HB  THR A   3       5.701   6.009  -3.205  1.00  0.92           H  
ATOM     40  HG1 THR A   3       4.228   4.469  -3.973  1.00  0.92           H  
ATOM     41 1HG2 THR A   3       6.803   6.419  -5.360  1.00  0.92           H  
ATOM     42 2HG2 THR A   3       8.007   6.077  -4.105  1.00  0.92           H  
ATOM     43 3HG2 THR A   3       7.577   4.825  -5.290  1.00  0.92           H  
ATOM     44  N   VAL A   4       8.948   4.027  -2.507  1.00  0.84           N  
ATOM     45  CA  VAL A   4      10.197   4.481  -1.930  1.00  0.84           C  
ATOM     46  C   VAL A   4      11.018   5.215  -2.989  1.00  0.84           C  
ATOM     47  O   VAL A   4      11.429   4.599  -3.970  1.00  0.84           O  
ATOM     48  CB  VAL A   4      11.013   3.295  -1.390  1.00  0.84           C  
ATOM     49  CG1 VAL A   4      12.332   3.791  -0.796  1.00  0.84           C  
ATOM     50  CG2 VAL A   4      10.186   2.574  -0.339  1.00  0.84           C  
ATOM     51  H   VAL A   4       8.944   3.320  -3.230  1.00  0.84           H  
ATOM     52  HA  VAL A   4       9.975   5.110  -1.081  1.00  0.84           H  
ATOM     53  HB  VAL A   4      11.252   2.616  -2.207  1.00  0.84           H  
ATOM     54 1HG1 VAL A   4      12.914   2.948  -0.417  1.00  0.84           H  
ATOM     55 2HG1 VAL A   4      12.910   4.311  -1.559  1.00  0.84           H  
ATOM     56 3HG1 VAL A   4      12.120   4.461   0.015  1.00  0.84           H  
ATOM     57 1HG2 VAL A   4      10.750   1.730   0.053  1.00  0.84           H  
ATOM     58 2HG2 VAL A   4       9.957   3.258   0.462  1.00  0.84           H  
ATOM     59 3HG2 VAL A   4       9.253   2.213  -0.781  1.00  0.84           H  
ATOM     60  N   PRO A   5      11.223   6.530  -2.855  1.00  0.78           N  
ATOM     61  CA  PRO A   5      12.040   7.338  -3.731  1.00  0.78           C  
ATOM     62  C   PRO A   5      13.432   6.764  -3.796  1.00  0.78           C  
ATOM     63  O   PRO A   5      13.976   6.329  -2.784  1.00  0.78           O  
ATOM     64  CB  PRO A   5      12.015   8.701  -3.040  1.00  0.78           C  
ATOM     65  CG  PRO A   5      10.695   8.719  -2.319  1.00  0.78           C  
ATOM     66  CD  PRO A   5      10.424   7.304  -1.902  1.00  0.78           C  
ATOM     67  HA  PRO A   5      11.584   7.371  -4.727  1.00  0.78           H  
ATOM     68 1HB  PRO A   5      12.870   8.798  -2.361  1.00  0.78           H  
ATOM     69 2HB  PRO A   5      12.109   9.506  -3.781  1.00  0.78           H  
ATOM     70 1HG  PRO A   5      10.741   9.415  -1.467  1.00  0.78           H  
ATOM     71 2HG  PRO A   5       9.932   9.096  -2.957  1.00  0.78           H  
ATOM     72 1HD  PRO A   5      10.667   7.152  -0.890  1.00  0.78           H  
ATOM     73 2HD  PRO A   5       9.382   7.093  -2.088  1.00  0.78           H  
ATOM     74  N   TYR A   6      14.057   6.865  -4.965  1.00  0.75           N  
ATOM     75  CA  TYR A   6      15.397   6.319  -5.180  1.00  0.75           C  
ATOM     76  C   TYR A   6      16.411   7.043  -4.319  1.00  0.75           C  
ATOM     77  O   TYR A   6      17.455   6.500  -3.951  1.00  0.75           O  
ATOM     78  CB  TYR A   6      15.780   6.483  -6.648  1.00  0.75           C  
ATOM     79  CG  TYR A   6      14.980   5.614  -7.580  1.00  0.75           C  
ATOM     80  CD1 TYR A   6      14.021   6.192  -8.410  1.00  0.75           C  
ATOM     81  CD2 TYR A   6      15.192   4.244  -7.611  1.00  0.75           C  
ATOM     82  CE1 TYR A   6      13.281   5.396  -9.264  1.00  0.75           C  
ATOM     83  CE2 TYR A   6      14.452   3.450  -8.467  1.00  0.75           C  
ATOM     84  CZ  TYR A   6      13.501   4.020  -9.291  1.00  0.75           C  
ATOM     85  OH  TYR A   6      12.766   3.225 -10.141  1.00  0.75           O  
ATOM     86  H   TYR A   6      13.566   7.267  -5.753  1.00  0.75           H  
ATOM     87  HA  TYR A   6      15.399   5.263  -4.904  1.00  0.75           H  
ATOM     88 1HB  TYR A   6      15.641   7.524  -6.947  1.00  0.75           H  
ATOM     89 2HB  TYR A   6      16.837   6.245  -6.778  1.00  0.75           H  
ATOM     90  HD1 TYR A   6      13.851   7.273  -8.385  1.00  0.75           H  
ATOM     91  HD2 TYR A   6      15.942   3.794  -6.960  1.00  0.75           H  
ATOM     92  HE1 TYR A   6      12.531   5.846  -9.915  1.00  0.75           H  
ATOM     93  HE2 TYR A   6      14.619   2.373  -8.492  1.00  0.75           H  
ATOM     94  HH  TYR A   6      13.033   2.309 -10.032  1.00  0.75           H  
ATOM     95  N   GLY A   7      16.086   8.274  -3.985  1.00  0.73           N  
ATOM     96  CA  GLY A   7      16.950   9.070  -3.161  1.00  0.73           C  
ATOM     97  C   GLY A   7      17.187   8.469  -1.782  1.00  0.73           C  
ATOM     98  O   GLY A   7      18.251   8.647  -1.189  1.00  0.73           O  
ATOM     99  H   GLY A   7      15.214   8.658  -4.316  1.00  0.73           H  
ATOM    100 1HA  GLY A   7      17.891   9.154  -3.676  1.00  0.73           H  
ATOM    101 2HA  GLY A   7      16.534  10.069  -3.065  1.00  0.73           H  
ATOM    102  N   ILE A   8      16.213   7.737  -1.261  1.00  0.72           N  
ATOM    103  CA  ILE A   8      16.343   7.194   0.075  1.00  0.72           C  
ATOM    104  C   ILE A   8      17.531   6.211   0.171  1.00  0.72           C  
ATOM    105  O   ILE A   8      18.419   6.432   1.005  1.00  0.72           O  
ATOM    106  CB  ILE A   8      14.997   6.616   0.540  1.00  0.72           C  
ATOM    107  CG1 ILE A   8      14.027   7.731   0.700  1.00  0.72           C  
ATOM    108  CG2 ILE A   8      15.108   5.880   1.813  1.00  0.72           C  
ATOM    109  CD1 ILE A   8      12.689   7.247   0.882  1.00  0.72           C  
ATOM    110  H   ILE A   8      15.371   7.534  -1.800  1.00  0.72           H  
ATOM    111  HA  ILE A   8      16.560   8.024   0.749  1.00  0.72           H  
ATOM    112  HB  ILE A   8      14.600   5.966  -0.219  1.00  0.72           H  
ATOM    113 1HG1 ILE A   8      14.294   8.339   1.550  1.00  0.72           H  
ATOM    114 2HG1 ILE A   8      14.051   8.348  -0.198  1.00  0.72           H  
ATOM    115 1HG2 ILE A   8      14.133   5.480   2.094  1.00  0.72           H  
ATOM    116 2HG2 ILE A   8      15.810   5.065   1.698  1.00  0.72           H  
ATOM    117 3HG2 ILE A   8      15.431   6.534   2.563  1.00  0.72           H  
ATOM    118 1HD1 ILE A   8      12.011   8.083   0.964  1.00  0.72           H  
ATOM    119 2HD1 ILE A   8      12.469   6.656   0.027  1.00  0.72           H  
ATOM    120 3HD1 ILE A   8      12.633   6.636   1.781  1.00  0.72           H  
ATOM    121  N   PRO A   9      17.617   5.107  -0.618  1.00  0.71           N  
ATOM    122  CA  PRO A   9      18.789   4.258  -0.643  1.00  0.71           C  
ATOM    123  C   PRO A   9      20.056   4.972  -1.146  1.00  0.71           C  
ATOM    124  O   PRO A   9      21.144   4.648  -0.677  1.00  0.71           O  
ATOM    125  CB  PRO A   9      18.356   3.103  -1.569  1.00  0.71           C  
ATOM    126  CG  PRO A   9      17.218   3.645  -2.374  1.00  0.71           C  
ATOM    127  CD  PRO A   9      16.509   4.600  -1.441  1.00  0.71           C  
ATOM    128  HA  PRO A   9      18.952   3.871   0.372  1.00  0.71           H  
ATOM    129 1HB  PRO A   9      19.201   2.784  -2.191  1.00  0.71           H  
ATOM    130 2HB  PRO A   9      18.053   2.233  -0.958  1.00  0.71           H  
ATOM    131 1HG  PRO A   9      17.598   4.132  -3.279  1.00  0.71           H  
ATOM    132 2HG  PRO A   9      16.564   2.827  -2.705  1.00  0.71           H  
ATOM    133 1HD  PRO A   9      16.042   5.348  -2.028  1.00  0.71           H  
ATOM    134 2HD  PRO A   9      15.789   4.044  -0.814  1.00  0.71           H  
ATOM    135  N   LEU A  10      19.952   6.040  -1.959  1.00  0.71           N  
ATOM    136  CA  LEU A  10      21.193   6.727  -2.369  1.00  0.71           C  
ATOM    137  C   LEU A  10      21.919   7.355  -1.192  1.00  0.71           C  
ATOM    138  O   LEU A  10      23.151   7.372  -1.150  1.00  0.71           O  
ATOM    139  CB  LEU A  10      20.957   7.808  -3.420  1.00  0.71           C  
ATOM    140  CG  LEU A  10      20.602   7.328  -4.819  1.00  0.71           C  
ATOM    141  CD1 LEU A  10      20.230   8.502  -5.683  1.00  0.71           C  
ATOM    142  CD2 LEU A  10      21.800   6.619  -5.423  1.00  0.71           C  
ATOM    143  H   LEU A  10      19.058   6.330  -2.364  1.00  0.71           H  
ATOM    144  HA  LEU A  10      21.855   5.983  -2.808  1.00  0.71           H  
ATOM    145 1HB  LEU A  10      20.146   8.433  -3.072  1.00  0.71           H  
ATOM    146 2HB  LEU A  10      21.850   8.423  -3.493  1.00  0.71           H  
ATOM    147  HG  LEU A  10      19.760   6.647  -4.771  1.00  0.71           H  
ATOM    148 1HD1 LEU A  10      19.997   8.124  -6.648  1.00  0.71           H  
ATOM    149 2HD1 LEU A  10      19.378   9.008  -5.282  1.00  0.71           H  
ATOM    150 3HD1 LEU A  10      21.067   9.198  -5.755  1.00  0.71           H  
ATOM    151 1HD2 LEU A  10      21.547   6.275  -6.431  1.00  0.71           H  
ATOM    152 2HD2 LEU A  10      22.644   7.308  -5.478  1.00  0.71           H  
ATOM    153 3HD2 LEU A  10      22.067   5.765  -4.803  1.00  0.71           H  
ATOM    154  N   ILE A  11      21.150   7.832  -0.216  1.00  0.72           N  
ATOM    155  CA  ILE A  11      21.738   8.453   0.964  1.00  0.72           C  
ATOM    156  C   ILE A  11      21.811   7.426   2.112  1.00  0.72           C  
ATOM    157  O   ILE A  11      22.170   7.750   3.242  1.00  0.72           O  
ATOM    158  CB  ILE A  11      20.937   9.721   1.379  1.00  0.72           C  
ATOM    159  CG1 ILE A  11      19.551   9.362   1.828  1.00  0.72           C  
ATOM    160  CG2 ILE A  11      20.880  10.698   0.196  1.00  0.72           C  
ATOM    161  CD1 ILE A  11      18.790  10.510   2.434  1.00  0.72           C  
ATOM    162  H   ILE A  11      20.132   7.814  -0.329  1.00  0.72           H  
ATOM    163  HA  ILE A  11      22.753   8.764   0.726  1.00  0.72           H  
ATOM    164  HB  ILE A  11      21.435  10.207   2.204  1.00  0.72           H  
ATOM    165 1HG1 ILE A  11      19.002   8.991   0.998  1.00  0.72           H  
ATOM    166 2HG1 ILE A  11      19.632   8.575   2.558  1.00  0.72           H  
ATOM    167 1HG2 ILE A  11      20.336  11.595   0.488  1.00  0.72           H  
ATOM    168 2HG2 ILE A  11      21.895  10.966  -0.100  1.00  0.72           H  
ATOM    169 3HG2 ILE A  11      20.369  10.216  -0.637  1.00  0.72           H  
ATOM    170 1HD1 ILE A  11      17.818  10.158   2.726  1.00  0.72           H  
ATOM    171 2HD1 ILE A  11      19.320  10.891   3.305  1.00  0.72           H  
ATOM    172 3HD1 ILE A  11      18.684  11.297   1.702  1.00  0.72           H  
ATOM    173  N   LYS A  12      21.485   6.162   1.807  1.00  0.74           N  
ATOM    174  CA  LYS A  12      21.503   5.036   2.739  1.00  0.74           C  
ATOM    175  C   LYS A  12      20.544   5.179   3.926  1.00  0.74           C  
ATOM    176  O   LYS A  12      20.688   4.485   4.941  1.00  0.74           O  
ATOM    177  CB  LYS A  12      22.930   4.830   3.263  1.00  0.74           C  
ATOM    178  CG  LYS A  12      23.994   4.702   2.163  1.00  0.74           C  
ATOM    179  CD  LYS A  12      23.770   3.466   1.309  1.00  0.74           C  
ATOM    180  CE  LYS A  12      24.838   3.342   0.233  1.00  0.74           C  
ATOM    181  NZ  LYS A  12      24.596   2.175  -0.665  1.00  0.74           N  
ATOM    182  H   LYS A  12      21.239   5.937   0.848  1.00  0.74           H  
ATOM    183  HA  LYS A  12      21.207   4.146   2.180  1.00  0.74           H  
ATOM    184 1HB  LYS A  12      23.221   5.649   3.919  1.00  0.74           H  
ATOM    185 2HB  LYS A  12      22.965   3.918   3.862  1.00  0.74           H  
ATOM    186 1HG  LYS A  12      23.977   5.583   1.518  1.00  0.74           H  
ATOM    187 2HG  LYS A  12      24.976   4.636   2.628  1.00  0.74           H  
ATOM    188 1HD  LYS A  12      23.795   2.578   1.941  1.00  0.74           H  
ATOM    189 2HD  LYS A  12      22.793   3.527   0.834  1.00  0.74           H  
ATOM    190 1HE  LYS A  12      24.842   4.254  -0.366  1.00  0.74           H  
ATOM    191 2HE  LYS A  12      25.811   3.228   0.710  1.00  0.74           H  
ATOM    192 1HZ  LYS A  12      25.324   2.132  -1.361  1.00  0.74           H  
ATOM    193 2HZ  LYS A  12      24.599   1.327  -0.119  1.00  0.74           H  
ATOM    194 3HZ  LYS A  12      23.701   2.274  -1.124  1.00  0.74           H  
ATOM    195  N   ALA A  13      19.513   6.010   3.777  1.00  0.75           N  
ATOM    196  CA  ALA A  13      18.553   6.215   4.853  1.00  0.75           C  
ATOM    197  C   ALA A  13      17.837   4.910   5.176  1.00  0.75           C  
ATOM    198  O   ALA A  13      17.471   4.681   6.324  1.00  0.75           O  
ATOM    199  CB  ALA A  13      17.598   7.325   4.513  1.00  0.75           C  
ATOM    200  H   ALA A  13      19.381   6.489   2.885  1.00  0.75           H  
ATOM    201  HA  ALA A  13      19.101   6.515   5.746  1.00  0.75           H  
ATOM    202 1HB  ALA A  13      16.895   7.485   5.334  1.00  0.75           H  
ATOM    203 2HB  ALA A  13      18.160   8.232   4.342  1.00  0.75           H  
ATOM    204 3HB  ALA A  13      17.084   7.070   3.643  1.00  0.75           H  
ATOM    205  N   ASP A  14      17.649   4.033   4.181  1.00  0.77           N  
ATOM    206  CA  ASP A  14      16.990   2.749   4.434  1.00  0.77           C  
ATOM    207  C   ASP A  14      17.715   1.930   5.496  1.00  0.77           C  
ATOM    208  O   ASP A  14      17.076   1.210   6.266  1.00  0.77           O  
ATOM    209  CB  ASP A  14      16.924   1.876   3.168  1.00  0.77           C  
ATOM    210  CG  ASP A  14      15.855   2.227   2.109  1.00  0.77           C  
ATOM    211  OD1 ASP A  14      14.936   2.941   2.402  1.00  0.77           O  
ATOM    212  OD2 ASP A  14      15.993   1.768   0.998  1.00  0.77           O  
ATOM    213  H   ASP A  14      17.967   4.264   3.252  1.00  0.77           H  
ATOM    214  HA  ASP A  14      15.976   2.946   4.783  1.00  0.77           H  
ATOM    215 1HB  ASP A  14      17.896   1.907   2.676  1.00  0.77           H  
ATOM    216 2HB  ASP A  14      16.762   0.840   3.470  1.00  0.77           H  
ATOM    217  N   LYS A  15      19.050   2.001   5.526  1.00  0.79           N  
ATOM    218  CA  LYS A  15      19.801   1.209   6.487  1.00  0.79           C  
ATOM    219  C   LYS A  15      19.636   1.825   7.854  1.00  0.79           C  
ATOM    220  O   LYS A  15      19.465   1.135   8.858  1.00  0.79           O  
ATOM    221  CB  LYS A  15      21.272   1.138   6.103  1.00  0.79           C  
ATOM    222  CG  LYS A  15      22.142   0.301   7.031  1.00  0.79           C  
ATOM    223  CD  LYS A  15      21.844  -1.169   6.949  1.00  0.79           C  
ATOM    224  CE  LYS A  15      22.792  -1.979   7.849  1.00  0.79           C  
ATOM    225  NZ  LYS A  15      24.264  -1.779   7.497  1.00  0.79           N  
ATOM    226  H   LYS A  15      19.549   2.655   4.929  1.00  0.79           H  
ATOM    227  HA  LYS A  15      19.394   0.200   6.511  1.00  0.79           H  
ATOM    228 1HB  LYS A  15      21.368   0.733   5.097  1.00  0.79           H  
ATOM    229 2HB  LYS A  15      21.692   2.149   6.087  1.00  0.79           H  
ATOM    230 1HG  LYS A  15      23.164   0.424   6.725  1.00  0.79           H  
ATOM    231 2HG  LYS A  15      22.043   0.652   8.061  1.00  0.79           H  
ATOM    232 1HD  LYS A  15      20.814  -1.349   7.260  1.00  0.79           H  
ATOM    233 2HD  LYS A  15      21.961  -1.505   5.919  1.00  0.79           H  
ATOM    234 1HE  LYS A  15      22.636  -1.692   8.889  1.00  0.79           H  
ATOM    235 2HE  LYS A  15      22.548  -3.034   7.733  1.00  0.79           H  
ATOM    236 1HZ  LYS A  15      24.829  -2.346   8.104  1.00  0.79           H  
ATOM    237 2HZ  LYS A  15      24.427  -2.051   6.541  1.00  0.79           H  
ATOM    238 3HZ  LYS A  15      24.561  -0.783   7.621  1.00  0.79           H  
ATOM    239  N   VAL A  16      19.655   3.142   7.877  1.00  0.81           N  
ATOM    240  CA  VAL A  16      19.553   3.870   9.122  1.00  0.81           C  
ATOM    241  C   VAL A  16      18.191   3.584   9.754  1.00  0.81           C  
ATOM    242  O   VAL A  16      18.101   3.271  10.949  1.00  0.81           O  
ATOM    243  CB  VAL A  16      19.775   5.349   8.806  1.00  0.81           C  
ATOM    244  CG1 VAL A  16      19.543   6.235   9.996  1.00  0.81           C  
ATOM    245  CG2 VAL A  16      21.145   5.469   8.281  1.00  0.81           C  
ATOM    246  H   VAL A  16      19.784   3.650   6.998  1.00  0.81           H  
ATOM    247  HA  VAL A  16      20.339   3.527   9.798  1.00  0.81           H  
ATOM    248  HB  VAL A  16      19.069   5.659   8.046  1.00  0.81           H  
ATOM    249 1HG1 VAL A  16      19.715   7.264   9.710  1.00  0.81           H  
ATOM    250 2HG1 VAL A  16      18.517   6.118  10.334  1.00  0.81           H  
ATOM    251 3HG1 VAL A  16      20.230   5.964  10.795  1.00  0.81           H  
ATOM    252 1HG2 VAL A  16      21.336   6.467   8.006  1.00  0.81           H  
ATOM    253 2HG2 VAL A  16      21.831   5.152   9.054  1.00  0.81           H  
ATOM    254 3HG2 VAL A  16      21.257   4.831   7.406  1.00  0.81           H  
ATOM    255  N   GLN A  17      17.142   3.614   8.925  1.00  0.83           N  
ATOM    256  CA  GLN A  17      15.804   3.302   9.397  1.00  0.83           C  
ATOM    257  C   GLN A  17      15.735   1.830   9.846  1.00  0.83           C  
ATOM    258  O   GLN A  17      15.134   1.525  10.877  1.00  0.83           O  
ATOM    259  CB  GLN A  17      14.761   3.575   8.299  1.00  0.83           C  
ATOM    260  CG  GLN A  17      14.534   5.087   7.943  1.00  0.83           C  
ATOM    261  CD  GLN A  17      13.479   5.311   6.796  1.00  0.83           C  
ATOM    262  OE1 GLN A  17      12.630   4.440   6.547  1.00  0.83           O  
ATOM    263  NE2 GLN A  17      13.544   6.478   6.136  1.00  0.83           N  
ATOM    264  H   GLN A  17      17.280   3.882   7.954  1.00  0.83           H  
ATOM    265  HA  GLN A  17      15.581   3.936  10.256  1.00  0.83           H  
ATOM    266 1HB  GLN A  17      15.074   3.067   7.382  1.00  0.83           H  
ATOM    267 2HB  GLN A  17      13.806   3.151   8.596  1.00  0.83           H  
ATOM    268 1HG  GLN A  17      14.196   5.612   8.827  1.00  0.83           H  
ATOM    269 2HG  GLN A  17      15.483   5.512   7.617  1.00  0.83           H  
ATOM    270 1HE2 GLN A  17      12.893   6.733   5.382  1.00  0.83           H  
ATOM    271 2HE2 GLN A  17      14.230   7.177   6.394  1.00  0.83           H  
ATOM    272  N   ALA A  18      16.401   0.915   9.112  1.00  0.84           N  
ATOM    273  CA  ALA A  18      16.429  -0.515   9.456  1.00  0.84           C  
ATOM    274  C   ALA A  18      17.037  -0.748  10.837  1.00  0.84           C  
ATOM    275  O   ALA A  18      16.616  -1.645  11.570  1.00  0.84           O  
ATOM    276  CB  ALA A  18      17.216  -1.306   8.424  1.00  0.84           C  
ATOM    277  H   ALA A  18      16.870   1.199   8.253  1.00  0.84           H  
ATOM    278  HA  ALA A  18      15.402  -0.875   9.469  1.00  0.84           H  
ATOM    279 1HB  ALA A  18      17.196  -2.361   8.684  1.00  0.84           H  
ATOM    280 2HB  ALA A  18      16.771  -1.161   7.440  1.00  0.84           H  
ATOM    281 3HB  ALA A  18      18.240  -0.962   8.409  1.00  0.84           H  
ATOM    282  N   GLN A  19      18.001   0.097  11.208  1.00  0.85           N  
ATOM    283  CA  GLN A  19      18.679   0.024  12.500  1.00  0.85           C  
ATOM    284  C   GLN A  19      17.846   0.622  13.633  1.00  0.85           C  
ATOM    285  O   GLN A  19      18.275   0.608  14.790  1.00  0.85           O  
ATOM    286  CB  GLN A  19      20.025   0.756  12.464  1.00  0.85           C  
ATOM    287  CG  GLN A  19      21.104   0.154  11.606  1.00  0.85           C  
ATOM    288  CD  GLN A  19      22.341   1.052  11.586  1.00  0.85           C  
ATOM    289  OE1 GLN A  19      22.249   2.277  11.764  1.00  0.85           O  
ATOM    290  NE2 GLN A  19      23.508   0.448  11.393  1.00  0.85           N  
ATOM    291  H   GLN A  19      18.316   0.793  10.530  1.00  0.85           H  
ATOM    292  HA  GLN A  19      18.857  -1.024  12.730  1.00  0.85           H  
ATOM    293 1HB  GLN A  19      19.857   1.751  12.070  1.00  0.85           H  
ATOM    294 2HB  GLN A  19      20.408   0.859  13.473  1.00  0.85           H  
ATOM    295 1HG  GLN A  19      21.385  -0.811  12.021  1.00  0.85           H  
ATOM    296 2HG  GLN A  19      20.743   0.030  10.593  1.00  0.85           H  
ATOM    297 1HE2 GLN A  19      24.360   0.983  11.373  1.00  0.85           H  
ATOM    298 2HE2 GLN A  19      23.543  -0.540  11.276  1.00  0.85           H  
ATOM    299  N   GLY A  20      16.667   1.157  13.312  1.00  0.85           N  
ATOM    300  CA  GLY A  20      15.806   1.761  14.309  1.00  0.85           C  
ATOM    301  C   GLY A  20      15.986   3.265  14.443  1.00  0.85           C  
ATOM    302  O   GLY A  20      15.476   3.860  15.397  1.00  0.85           O  
ATOM    303  H   GLY A  20      16.334   1.142  12.351  1.00  0.85           H  
ATOM    304 1HA  GLY A  20      14.770   1.547  14.046  1.00  0.85           H  
ATOM    305 2HA  GLY A  20      15.988   1.288  15.272  1.00  0.85           H  
ATOM    306  N   PHE A  21      16.703   3.898  13.510  1.00  0.83           N  
ATOM    307  CA  PHE A  21      16.893   5.331  13.625  1.00  0.83           C  
ATOM    308  C   PHE A  21      16.033   6.142  12.677  1.00  0.83           C  
ATOM    309  O   PHE A  21      16.277   6.233  11.478  1.00  0.83           O  
ATOM    310  CB  PHE A  21      18.359   5.685  13.477  1.00  0.83           C  
ATOM    311  CG  PHE A  21      19.113   5.106  14.597  1.00  0.83           C  
ATOM    312  CD1 PHE A  21      19.807   3.936  14.427  1.00  0.83           C  
ATOM    313  CD2 PHE A  21      19.071   5.685  15.848  1.00  0.83           C  
ATOM    314  CE1 PHE A  21      20.470   3.348  15.480  1.00  0.83           C  
ATOM    315  CE2 PHE A  21      19.724   5.103  16.909  1.00  0.83           C  
ATOM    316  CZ  PHE A  21      20.429   3.932  16.724  1.00  0.83           C  
ATOM    317  H   PHE A  21      17.113   3.406  12.715  1.00  0.83           H  
ATOM    318  HA  PHE A  21      16.612   5.627  14.635  1.00  0.83           H  
ATOM    319 1HB  PHE A  21      18.746   5.268  12.562  1.00  0.83           H  
ATOM    320 2HB  PHE A  21      18.500   6.767  13.464  1.00  0.83           H  
ATOM    321  HD1 PHE A  21      19.821   3.479  13.444  1.00  0.83           H  
ATOM    322  HD2 PHE A  21      18.502   6.610  15.990  1.00  0.83           H  
ATOM    323  HE1 PHE A  21      21.016   2.418  15.327  1.00  0.83           H  
ATOM    324  HE2 PHE A  21      19.683   5.566  17.895  1.00  0.83           H  
ATOM    325  HZ  PHE A  21      20.945   3.468  17.562  1.00  0.83           H  
ATOM    326  N   LYS A  22      15.007   6.724  13.264  1.00  0.81           N  
ATOM    327  CA  LYS A  22      14.023   7.570  12.611  1.00  0.81           C  
ATOM    328  C   LYS A  22      14.009   8.856  13.430  1.00  0.81           C  
ATOM    329  O   LYS A  22      14.408   8.827  14.594  1.00  0.81           O  
ATOM    330  CB  LYS A  22      12.660   6.886  12.564  1.00  0.81           C  
ATOM    331  CG  LYS A  22      12.600   5.606  11.708  1.00  0.81           C  
ATOM    332  CD  LYS A  22      11.170   5.020  11.677  1.00  0.81           C  
ATOM    333  CE  LYS A  22      11.082   3.751  10.811  1.00  0.81           C  
ATOM    334  NZ  LYS A  22       9.698   3.145  10.829  1.00  0.81           N  
ATOM    335  H   LYS A  22      14.896   6.558  14.256  1.00  0.81           H  
ATOM    336  HA  LYS A  22      14.344   7.799  11.596  1.00  0.81           H  
ATOM    337 1HB  LYS A  22      12.331   6.640  13.575  1.00  0.81           H  
ATOM    338 2HB  LYS A  22      11.932   7.571  12.143  1.00  0.81           H  
ATOM    339 1HG  LYS A  22      12.897   5.846  10.696  1.00  0.81           H  
ATOM    340 2HG  LYS A  22      13.289   4.856  12.103  1.00  0.81           H  
ATOM    341 1HD  LYS A  22      10.849   4.782  12.691  1.00  0.81           H  
ATOM    342 2HD  LYS A  22      10.483   5.767  11.268  1.00  0.81           H  
ATOM    343 1HE  LYS A  22      11.341   4.005   9.781  1.00  0.81           H  
ATOM    344 2HE  LYS A  22      11.796   3.016  11.184  1.00  0.81           H  
ATOM    345 1HZ  LYS A  22       9.663   2.325  10.248  1.00  0.81           H  
ATOM    346 2HZ  LYS A  22       9.438   2.896  11.762  1.00  0.81           H  
ATOM    347 3HZ  LYS A  22       8.992   3.805  10.459  1.00  0.81           H  
ATOM    348  N   GLY A  23      13.550   9.984  12.889  1.00  0.78           N  
ATOM    349  CA  GLY A  23      13.568  11.244  13.666  1.00  0.78           C  
ATOM    350  C   GLY A  23      12.493  11.370  14.762  1.00  0.78           C  
ATOM    351  O   GLY A  23      11.771  12.359  14.832  1.00  0.78           O  
ATOM    352  H   GLY A  23      13.213   9.988  11.938  1.00  0.78           H  
ATOM    353 1HA  GLY A  23      14.538  11.352  14.115  1.00  0.78           H  
ATOM    354 2HA  GLY A  23      13.491  12.077  12.991  1.00  0.78           H  
ATOM    355  N   ALA A  24      12.451  10.385  15.654  1.00  0.73           N  
ATOM    356  CA  ALA A  24      11.457  10.237  16.718  1.00  0.73           C  
ATOM    357  C   ALA A  24      11.399  11.410  17.667  1.00  0.73           C  
ATOM    358  O   ALA A  24      10.347  11.719  18.222  1.00  0.73           O  
ATOM    359  CB  ALA A  24      11.769   8.992  17.516  1.00  0.73           C  
ATOM    360  H   ALA A  24      13.147   9.660  15.543  1.00  0.73           H  
ATOM    361  HA  ALA A  24      10.480  10.141  16.252  1.00  0.73           H  
ATOM    362 1HB  ALA A  24      11.013   8.855  18.287  1.00  0.73           H  
ATOM    363 2HB  ALA A  24      11.775   8.129  16.849  1.00  0.73           H  
ATOM    364 3HB  ALA A  24      12.748   9.097  17.982  1.00  0.73           H  
ATOM    365  N   ASN A  25      12.537  12.038  17.886  1.00  0.69           N  
ATOM    366  CA  ASN A  25      12.615  13.150  18.801  1.00  0.69           C  
ATOM    367  C   ASN A  25      13.158  14.376  18.106  1.00  0.69           C  
ATOM    368  O   ASN A  25      13.832  15.189  18.739  1.00  0.69           O  
ATOM    369  CB  ASN A  25      13.482  12.796  19.987  1.00  0.69           C  
ATOM    370  CG  ASN A  25      12.875  11.714  20.853  1.00  0.69           C  
ATOM    371  OD1 ASN A  25      11.943  11.968  21.624  1.00  0.69           O  
ATOM    372  ND2 ASN A  25      13.393  10.514  20.745  1.00  0.69           N  
ATOM    373  H   ASN A  25      13.364  11.736  17.395  1.00  0.69           H  
ATOM    374  HA  ASN A  25      11.612  13.395  19.153  1.00  0.69           H  
ATOM    375 1HB  ASN A  25      14.459  12.459  19.632  1.00  0.69           H  
ATOM    376 2HB  ASN A  25      13.643  13.686  20.596  1.00  0.69           H  
ATOM    377 1HD2 ASN A  25      13.032   9.762  21.299  1.00  0.69           H  
ATOM    378 2HD2 ASN A  25      14.153  10.350  20.115  1.00  0.69           H  
ATOM    379  N   VAL A  26      12.879  14.509  16.808  1.00  0.64           N  
ATOM    380  CA  VAL A  26      13.378  15.677  16.098  1.00  0.64           C  
ATOM    381  C   VAL A  26      12.264  16.515  15.494  1.00  0.64           C  
ATOM    382  O   VAL A  26      11.334  15.990  14.864  1.00  0.64           O  
ATOM    383  CB  VAL A  26      14.365  15.269  15.002  1.00  0.64           C  
ATOM    384  CG1 VAL A  26      14.842  16.517  14.280  1.00  0.64           C  
ATOM    385  CG2 VAL A  26      15.530  14.523  15.625  1.00  0.64           C  
ATOM    386  H   VAL A  26      12.333  13.803  16.306  1.00  0.64           H  
ATOM    387  HA  VAL A  26      13.918  16.310  16.806  1.00  0.64           H  
ATOM    388  HB  VAL A  26      13.867  14.630  14.276  1.00  0.64           H  
ATOM    389 1HG1 VAL A  26      15.533  16.274  13.521  1.00  0.64           H  
ATOM    390 2HG1 VAL A  26      14.010  17.034  13.841  1.00  0.64           H  
ATOM    391 3HG1 VAL A  26      15.322  17.152  15.002  1.00  0.64           H  
ATOM    392 1HG2 VAL A  26      16.227  14.246  14.858  1.00  0.64           H  
ATOM    393 2HG2 VAL A  26      16.025  15.165  16.352  1.00  0.64           H  
ATOM    394 3HG2 VAL A  26      15.172  13.627  16.122  1.00  0.64           H  
ATOM    395  N   LYS A  27      12.355  17.821  15.735  1.00  0.61           N  
ATOM    396  CA  LYS A  27      11.408  18.779  15.184  1.00  0.61           C  
ATOM    397  C   LYS A  27      12.008  19.478  13.958  1.00  0.61           C  
ATOM    398  O   LYS A  27      13.066  20.123  14.057  1.00  0.61           O  
ATOM    399  CB  LYS A  27      11.028  19.808  16.245  1.00  0.61           C  
ATOM    400  CG  LYS A  27      10.282  19.298  17.453  1.00  0.61           C  
ATOM    401  CD  LYS A  27       9.915  20.478  18.379  1.00  0.61           C  
ATOM    402  CE  LYS A  27      11.137  20.937  19.165  1.00  0.61           C  
ATOM    403  NZ  LYS A  27      10.843  22.068  20.138  1.00  0.61           N  
ATOM    404  H   LYS A  27      13.150  18.159  16.300  1.00  0.61           H  
ATOM    405  HA  LYS A  27      10.511  18.251  14.861  1.00  0.61           H  
ATOM    406 1HB  LYS A  27      11.925  20.326  16.593  1.00  0.61           H  
ATOM    407 2HB  LYS A  27      10.386  20.523  15.813  1.00  0.61           H  
ATOM    408 1HG  LYS A  27       9.379  18.778  17.142  1.00  0.61           H  
ATOM    409 2HG  LYS A  27      10.916  18.598  18.000  1.00  0.61           H  
ATOM    410 1HD  LYS A  27       9.547  21.315  17.781  1.00  0.61           H  
ATOM    411 2HD  LYS A  27       9.132  20.179  19.073  1.00  0.61           H  
ATOM    412 1HE  LYS A  27      11.507  20.085  19.730  1.00  0.61           H  
ATOM    413 2HE  LYS A  27      11.903  21.247  18.466  1.00  0.61           H  
ATOM    414 1HZ  LYS A  27      11.692  22.287  20.638  1.00  0.61           H  
ATOM    415 2HZ  LYS A  27      10.508  22.939  19.661  1.00  0.61           H  
ATOM    416 3HZ  LYS A  27      10.143  21.770  20.794  1.00  0.61           H  
ATOM    417  N   VAL A  28      11.321  19.384  12.816  1.00  0.58           N  
ATOM    418  CA  VAL A  28      11.822  20.018  11.594  1.00  0.58           C  
ATOM    419  C   VAL A  28      10.822  21.005  11.013  1.00  0.58           C  
ATOM    420  O   VAL A  28       9.647  20.675  10.829  1.00  0.58           O  
ATOM    421  CB  VAL A  28      12.167  18.975  10.514  1.00  0.58           C  
ATOM    422  CG1 VAL A  28      12.674  19.667   9.224  1.00  0.58           C  
ATOM    423  CG2 VAL A  28      13.219  18.010  11.069  1.00  0.58           C  
ATOM    424  H   VAL A  28      10.441  18.864  12.807  1.00  0.58           H  
ATOM    425  HA  VAL A  28      12.732  20.555  11.840  1.00  0.58           H  
ATOM    426  HB  VAL A  28      11.301  18.435  10.259  1.00  0.58           H  
ATOM    427 1HG1 VAL A  28      12.907  18.915   8.472  1.00  0.58           H  
ATOM    428 2HG1 VAL A  28      11.907  20.334   8.835  1.00  0.58           H  
ATOM    429 3HG1 VAL A  28      13.572  20.244   9.446  1.00  0.58           H  
ATOM    430 1HG2 VAL A  28      13.466  17.261  10.318  1.00  0.58           H  
ATOM    431 2HG2 VAL A  28      14.081  18.518  11.342  1.00  0.58           H  
ATOM    432 3HG2 VAL A  28      12.831  17.530  11.943  1.00  0.58           H  
ATOM    433  N   ALA A  29      11.283  22.225  10.766  1.00  0.56           N  
ATOM    434  CA  ALA A  29      10.409  23.213  10.162  1.00  0.56           C  
ATOM    435  C   ALA A  29      10.663  23.215   8.697  1.00  0.56           C  
ATOM    436  O   ALA A  29      11.812  23.075   8.267  1.00  0.56           O  
ATOM    437  CB  ALA A  29      10.635  24.621  10.684  1.00  0.56           C  
ATOM    438  H   ALA A  29      12.267  22.429  10.954  1.00  0.56           H  
ATOM    439  HA  ALA A  29       9.376  22.925  10.342  1.00  0.56           H  
ATOM    440 1HB  ALA A  29       9.954  25.304  10.169  1.00  0.56           H  
ATOM    441 2HB  ALA A  29      10.455  24.684  11.728  1.00  0.56           H  
ATOM    442 3HB  ALA A  29      11.655  24.911  10.484  1.00  0.56           H  
ATOM    443  N   VAL A  30       9.620  23.425   7.937  1.00  0.56           N  
ATOM    444  CA  VAL A  30       9.816  23.579   6.521  1.00  0.56           C  
ATOM    445  C   VAL A  30       9.338  24.992   6.215  1.00  0.56           C  
ATOM    446  O   VAL A  30       8.215  25.351   6.588  1.00  0.56           O  
ATOM    447  CB  VAL A  30       9.022  22.514   5.727  1.00  0.56           C  
ATOM    448  CG1 VAL A  30       9.309  22.706   4.290  1.00  0.56           C  
ATOM    449  CG2 VAL A  30       9.405  21.074   6.195  1.00  0.56           C  
ATOM    450  H   VAL A  30       8.692  23.483   8.363  1.00  0.56           H  
ATOM    451  HA  VAL A  30      10.872  23.507   6.270  1.00  0.56           H  
ATOM    452  HB  VAL A  30       7.955  22.685   5.868  1.00  0.56           H  
ATOM    453 1HG1 VAL A  30       8.734  21.992   3.698  1.00  0.56           H  
ATOM    454 2HG1 VAL A  30       9.043  23.709   4.011  1.00  0.56           H  
ATOM    455 3HG1 VAL A  30      10.372  22.562   4.112  1.00  0.56           H  
ATOM    456 1HG2 VAL A  30       8.838  20.343   5.619  1.00  0.56           H  
ATOM    457 2HG2 VAL A  30      10.473  20.911   6.040  1.00  0.56           H  
ATOM    458 3HG2 VAL A  30       9.171  20.961   7.255  1.00  0.56           H  
ATOM    459  N   LEU A  31      10.214  25.826   5.632  1.00  0.56           N  
ATOM    460  CA  LEU A  31       9.827  27.207   5.343  1.00  0.56           C  
ATOM    461  C   LEU A  31       9.495  27.316   3.862  1.00  0.56           C  
ATOM    462  O   LEU A  31      10.382  27.413   3.003  1.00  0.56           O  
ATOM    463  CB  LEU A  31      10.911  28.217   5.707  1.00  0.56           C  
ATOM    464  CG  LEU A  31      11.472  28.179   7.138  1.00  0.56           C  
ATOM    465  CD1 LEU A  31      12.355  29.372   7.354  1.00  0.56           C  
ATOM    466  CD2 LEU A  31      10.416  28.132   8.137  1.00  0.56           C  
ATOM    467  H   LEU A  31      11.131  25.479   5.351  1.00  0.56           H  
ATOM    468  HA  LEU A  31       8.931  27.454   5.910  1.00  0.56           H  
ATOM    469 1HB  LEU A  31      11.747  28.083   5.026  1.00  0.56           H  
ATOM    470 2HB  LEU A  31      10.508  29.205   5.559  1.00  0.56           H  
ATOM    471  HG  LEU A  31      12.077  27.299   7.229  1.00  0.56           H  
ATOM    472 1HD1 LEU A  31      12.775  29.316   8.351  1.00  0.56           H  
ATOM    473 2HD1 LEU A  31      13.139  29.401   6.634  1.00  0.56           H  
ATOM    474 3HD1 LEU A  31      11.760  30.282   7.264  1.00  0.56           H  
ATOM    475 1HD2 LEU A  31      10.851  28.090   9.139  1.00  0.56           H  
ATOM    476 2HD2 LEU A  31       9.793  29.020   8.046  1.00  0.56           H  
ATOM    477 3HD2 LEU A  31       9.836  27.242   7.957  1.00  0.56           H  
ATOM    478  N   ASP A  32       8.209  27.229   3.587  1.00  0.58           N  
ATOM    479  CA  ASP A  32       7.680  27.102   2.233  1.00  0.58           C  
ATOM    480  C   ASP A  32       6.267  27.699   2.089  1.00  0.58           C  
ATOM    481  O   ASP A  32       5.932  28.717   2.707  1.00  0.58           O  
ATOM    482  CB  ASP A  32       7.738  25.642   1.797  1.00  0.58           C  
ATOM    483  CG  ASP A  32       6.908  24.793   2.706  1.00  0.58           C  
ATOM    484  OD1 ASP A  32       6.091  25.320   3.409  1.00  0.58           O  
ATOM    485  OD2 ASP A  32       7.067  23.625   2.664  1.00  0.58           O  
ATOM    486  H   ASP A  32       7.568  27.235   4.387  1.00  0.58           H  
ATOM    487  HA  ASP A  32       8.338  27.659   1.571  1.00  0.58           H  
ATOM    488 1HB  ASP A  32       7.412  25.528   0.792  1.00  0.58           H  
ATOM    489 2HB  ASP A  32       8.774  25.289   1.839  1.00  0.58           H  
ATOM    490  N   THR A  33       5.473  27.096   1.186  1.00  0.60           N  
ATOM    491  CA  THR A  33       4.098  27.478   0.857  1.00  0.60           C  
ATOM    492  C   THR A  33       3.051  26.794   1.759  1.00  0.60           C  
ATOM    493  O   THR A  33       1.847  27.000   1.580  1.00  0.60           O  
ATOM    494  CB  THR A  33       3.776  27.097  -0.591  1.00  0.60           C  
ATOM    495  OG1 THR A  33       3.932  25.686  -0.763  1.00  0.60           O  
ATOM    496  CG2 THR A  33       4.688  27.766  -1.540  1.00  0.60           C  
ATOM    497  H   THR A  33       5.824  26.283   0.713  1.00  0.60           H  
ATOM    498  HA  THR A  33       3.995  28.556   0.978  1.00  0.60           H  
ATOM    499  HB  THR A  33       2.749  27.380  -0.827  1.00  0.60           H  
ATOM    500  HG1 THR A  33       3.053  25.251  -0.717  1.00  0.60           H  
ATOM    501 1HG2 THR A  33       4.430  27.466  -2.554  1.00  0.60           H  
ATOM    502 2HG2 THR A  33       4.576  28.833  -1.441  1.00  0.60           H  
ATOM    503 3HG2 THR A  33       5.710  27.479  -1.327  1.00  0.60           H  
ATOM    504  N   GLY A  34       3.506  25.992   2.722  1.00  0.63           N  
ATOM    505  CA  GLY A  34       2.628  25.287   3.648  1.00  0.63           C  
ATOM    506  C   GLY A  34       2.607  23.819   3.339  1.00  0.63           C  
ATOM    507  O   GLY A  34       3.000  23.419   2.258  1.00  0.63           O  
ATOM    508  H   GLY A  34       4.511  25.856   2.836  1.00  0.63           H  
ATOM    509 1HA  GLY A  34       2.980  25.439   4.668  1.00  0.63           H  
ATOM    510 2HA  GLY A  34       1.618  25.687   3.582  1.00  0.63           H  
ATOM    511  N   ILE A  35       2.154  23.020   4.291  1.00  0.66           N  
ATOM    512  CA  ILE A  35       2.098  21.579   4.110  1.00  0.66           C  
ATOM    513  C   ILE A  35       0.657  21.157   4.293  1.00  0.66           C  
ATOM    514  O   ILE A  35       0.046  21.547   5.287  1.00  0.66           O  
ATOM    515  CB  ILE A  35       2.927  20.852   5.176  1.00  0.66           C  
ATOM    516  CG1 ILE A  35       4.396  21.304   5.170  1.00  0.66           C  
ATOM    517  CG2 ILE A  35       2.898  19.388   4.879  1.00  0.66           C  
ATOM    518  CD1 ILE A  35       5.211  20.755   6.387  1.00  0.66           C  
ATOM    519  H   ILE A  35       1.841  23.422   5.159  1.00  0.66           H  
ATOM    520  HA  ILE A  35       2.435  21.311   3.109  1.00  0.66           H  
ATOM    521  HB  ILE A  35       2.512  21.025   6.162  1.00  0.66           H  
ATOM    522 1HG1 ILE A  35       4.853  20.975   4.241  1.00  0.66           H  
ATOM    523 2HG1 ILE A  35       4.445  22.393   5.197  1.00  0.66           H  
ATOM    524 1HG2 ILE A  35       3.490  18.858   5.607  1.00  0.66           H  
ATOM    525 2HG2 ILE A  35       1.878  19.015   4.900  1.00  0.66           H  
ATOM    526 3HG2 ILE A  35       3.316  19.228   3.908  1.00  0.66           H  
ATOM    527 1HD1 ILE A  35       6.237  21.103   6.320  1.00  0.66           H  
ATOM    528 2HD1 ILE A  35       4.785  21.091   7.321  1.00  0.66           H  
ATOM    529 3HD1 ILE A  35       5.196  19.676   6.377  1.00  0.66           H  
ATOM    530  N   GLN A  36       0.078  20.361   3.393  1.00  0.71           N  
ATOM    531  CA  GLN A  36      -1.313  20.035   3.691  1.00  0.71           C  
ATOM    532  C   GLN A  36      -1.375  19.071   4.867  1.00  0.71           C  
ATOM    533  O   GLN A  36      -1.262  17.853   4.721  1.00  0.71           O  
ATOM    534  CB  GLN A  36      -2.051  19.423   2.496  1.00  0.71           C  
ATOM    535  CG  GLN A  36      -3.563  19.174   2.809  1.00  0.71           C  
ATOM    536  CD  GLN A  36      -4.430  18.599   1.646  1.00  0.71           C  
ATOM    537  OE1 GLN A  36      -4.253  17.461   1.177  1.00  0.71           O  
ATOM    538  NE2 GLN A  36      -5.381  19.406   1.189  1.00  0.71           N  
ATOM    539  H   GLN A  36       0.568  20.037   2.556  1.00  0.71           H  
ATOM    540  HA  GLN A  36      -1.833  20.949   3.982  1.00  0.71           H  
ATOM    541 1HB  GLN A  36      -1.981  20.093   1.640  1.00  0.71           H  
ATOM    542 2HB  GLN A  36      -1.587  18.473   2.218  1.00  0.71           H  
ATOM    543 1HG  GLN A  36      -3.609  18.467   3.631  1.00  0.71           H  
ATOM    544 2HG  GLN A  36      -4.008  20.121   3.121  1.00  0.71           H  
ATOM    545 1HE2 GLN A  36      -5.989  19.112   0.453  1.00  0.71           H  
ATOM    546 2HE2 GLN A  36      -5.506  20.312   1.594  1.00  0.71           H  
ATOM    547  N   ALA A  37      -1.621  19.645   6.038  1.00  0.74           N  
ATOM    548  CA  ALA A  37      -1.648  18.936   7.316  1.00  0.74           C  
ATOM    549  C   ALA A  37      -2.706  17.852   7.375  1.00  0.74           C  
ATOM    550  O   ALA A  37      -2.584  16.899   8.138  1.00  0.74           O  
ATOM    551  CB  ALA A  37      -1.877  19.911   8.441  1.00  0.74           C  
ATOM    552  H   ALA A  37      -1.694  20.671   6.036  1.00  0.74           H  
ATOM    553  HA  ALA A  37      -0.676  18.460   7.452  1.00  0.74           H  
ATOM    554 1HB  ALA A  37      -1.853  19.383   9.391  1.00  0.74           H  
ATOM    555 2HB  ALA A  37      -1.083  20.647   8.413  1.00  0.74           H  
ATOM    556 3HB  ALA A  37      -2.842  20.399   8.315  1.00  0.74           H  
ATOM    557  N   SER A  38      -3.767  18.011   6.596  1.00  0.77           N  
ATOM    558  CA  SER A  38      -4.864  17.055   6.595  1.00  0.77           C  
ATOM    559  C   SER A  38      -4.554  15.768   5.827  1.00  0.77           C  
ATOM    560  O   SER A  38      -5.363  14.845   5.844  1.00  0.77           O  
ATOM    561  CB  SER A  38      -6.122  17.692   6.042  1.00  0.77           C  
ATOM    562  OG  SER A  38      -5.981  18.014   4.697  1.00  0.77           O  
ATOM    563  H   SER A  38      -3.801  18.817   5.990  1.00  0.77           H  
ATOM    564  HA  SER A  38      -5.062  16.778   7.631  1.00  0.77           H  
ATOM    565 1HB  SER A  38      -6.953  16.999   6.164  1.00  0.77           H  
ATOM    566 2HB  SER A  38      -6.359  18.589   6.611  1.00  0.77           H  
ATOM    567  HG  SER A  38      -5.593  17.233   4.285  1.00  0.77           H  
ATOM    568  N   HIS A  39      -3.418  15.720   5.123  1.00  0.77           N  
ATOM    569  CA  HIS A  39      -3.013  14.556   4.336  1.00  0.77           C  
ATOM    570  C   HIS A  39      -2.356  13.482   5.249  1.00  0.77           C  
ATOM    571  O   HIS A  39      -1.281  13.727   5.798  1.00  0.77           O  
ATOM    572  CB  HIS A  39      -2.060  15.034   3.220  1.00  0.77           C  
ATOM    573  CG  HIS A  39      -1.596  14.018   2.217  1.00  0.77           C  
ATOM    574  ND1 HIS A  39      -0.836  14.364   1.123  1.00  0.77           N  
ATOM    575  CD2 HIS A  39      -1.725  12.683   2.163  1.00  0.77           C  
ATOM    576  CE1 HIS A  39      -0.562  13.275   0.433  1.00  0.77           C  
ATOM    577  NE2 HIS A  39      -1.070  12.252   1.060  1.00  0.77           N  
ATOM    578  H   HIS A  39      -2.780  16.520   5.141  1.00  0.77           H  
ATOM    579  HA  HIS A  39      -3.880  14.153   3.833  1.00  0.77           H  
ATOM    580 1HB  HIS A  39      -2.548  15.841   2.665  1.00  0.77           H  
ATOM    581 2HB  HIS A  39      -1.187  15.469   3.685  1.00  0.77           H  
ATOM    582  HD2 HIS A  39      -2.223  12.044   2.841  1.00  0.77           H  
ATOM    583  HE1 HIS A  39      -0.001  13.218  -0.490  1.00  0.77           H  
ATOM    584  HE2 HIS A  39      -1.003  11.249   0.796  1.00  0.77           H  
ATOM    585  N   PRO A  40      -2.968  12.274   5.427  1.00  0.76           N  
ATOM    586  CA  PRO A  40      -2.530  11.174   6.295  1.00  0.76           C  
ATOM    587  C   PRO A  40      -1.121  10.657   6.042  1.00  0.76           C  
ATOM    588  O   PRO A  40      -0.543   9.969   6.881  1.00  0.76           O  
ATOM    589  CB  PRO A  40      -3.540  10.064   5.976  1.00  0.76           C  
ATOM    590  CG  PRO A  40      -4.774  10.775   5.515  1.00  0.76           C  
ATOM    591  CD  PRO A  40      -4.287  11.972   4.758  1.00  0.76           C  
ATOM    592  HA  PRO A  40      -2.630  11.496   7.344  1.00  0.76           H  
ATOM    593 1HB  PRO A  40      -3.120   9.393   5.204  1.00  0.76           H  
ATOM    594 2HB  PRO A  40      -3.713   9.449   6.870  1.00  0.76           H  
ATOM    595 1HG  PRO A  40      -5.389  10.107   4.894  1.00  0.76           H  
ATOM    596 2HG  PRO A  40      -5.392  11.057   6.382  1.00  0.76           H  
ATOM    597 1HD  PRO A  40      -4.186  11.727   3.700  1.00  0.76           H  
ATOM    598 2HD  PRO A  40      -5.025  12.737   4.929  1.00  0.76           H  
ATOM    599  N   ASP A  41      -0.563  10.955   4.884  1.00  0.73           N  
ATOM    600  CA  ASP A  41       0.753  10.459   4.566  1.00  0.73           C  
ATOM    601  C   ASP A  41       1.856  11.405   5.031  1.00  0.73           C  
ATOM    602  O   ASP A  41       3.018  11.118   4.776  1.00  0.73           O  
ATOM    603  CB  ASP A  41       0.909  10.269   3.065  1.00  0.73           C  
ATOM    604  CG  ASP A  41      -0.084   9.211   2.419  1.00  0.73           C  
ATOM    605  OD1 ASP A  41      -0.327   8.160   2.995  1.00  0.73           O  
ATOM    606  OD2 ASP A  41      -0.612   9.513   1.361  1.00  0.73           O  
ATOM    607  H   ASP A  41      -1.043  11.532   4.218  1.00  0.73           H  
ATOM    608  HA  ASP A  41       0.891   9.499   5.061  1.00  0.73           H  
ATOM    609 1HB  ASP A  41       0.815  11.226   2.577  1.00  0.73           H  
ATOM    610 2HB  ASP A  41       1.926   9.927   2.873  1.00  0.73           H  
ATOM    611  N   LEU A  42       1.534  12.548   5.662  1.00  0.69           N  
ATOM    612  CA  LEU A  42       2.623  13.409   6.156  1.00  0.69           C  
ATOM    613  C   LEU A  42       2.558  13.607   7.667  1.00  0.69           C  
ATOM    614  O   LEU A  42       1.517  13.961   8.225  1.00  0.69           O  
ATOM    615  CB  LEU A  42       2.607  14.779   5.472  1.00  0.69           C  
ATOM    616  CG  LEU A  42       2.965  14.764   4.010  1.00  0.69           C  
ATOM    617  CD1 LEU A  42       1.707  14.641   3.217  1.00  0.69           C  
ATOM    618  CD2 LEU A  42       3.715  15.999   3.680  1.00  0.69           C  
ATOM    619  H   LEU A  42       0.556  12.807   5.825  1.00  0.69           H  
ATOM    620  HA  LEU A  42       3.574  12.933   5.931  1.00  0.69           H  
ATOM    621 1HB  LEU A  42       1.606  15.209   5.569  1.00  0.69           H  
ATOM    622 2HB  LEU A  42       3.318  15.430   5.979  1.00  0.69           H  
ATOM    623  HG  LEU A  42       3.590  13.896   3.788  1.00  0.69           H  
ATOM    624 1HD1 LEU A  42       1.928  14.629   2.174  1.00  0.69           H  
ATOM    625 2HD1 LEU A  42       1.183  13.733   3.482  1.00  0.69           H  
ATOM    626 3HD1 LEU A  42       1.078  15.496   3.433  1.00  0.69           H  
ATOM    627 1HD2 LEU A  42       3.983  16.006   2.625  1.00  0.69           H  
ATOM    628 2HD2 LEU A  42       3.096  16.846   3.896  1.00  0.69           H  
ATOM    629 3HD2 LEU A  42       4.614  16.033   4.287  1.00  0.69           H  
ATOM    630  N   ASN A  43       3.696  13.490   8.344  1.00  0.65           N  
ATOM    631  CA  ASN A  43       3.697  13.640   9.801  1.00  0.65           C  
ATOM    632  C   ASN A  43       3.834  15.098  10.281  1.00  0.65           C  
ATOM    633  O   ASN A  43       4.875  15.508  10.803  1.00  0.65           O  
ATOM    634  CB  ASN A  43       4.759  12.720  10.363  1.00  0.65           C  
ATOM    635  CG  ASN A  43       4.774  12.538  11.843  1.00  0.65           C  
ATOM    636  OD1 ASN A  43       3.915  13.024  12.594  1.00  0.65           O  
ATOM    637  ND2 ASN A  43       5.750  11.782  12.281  1.00  0.65           N  
ATOM    638  H   ASN A  43       4.567  13.221   7.869  1.00  0.65           H  
ATOM    639  HA  ASN A  43       2.734  13.285  10.171  1.00  0.65           H  
ATOM    640 1HB  ASN A  43       4.655  11.734   9.899  1.00  0.65           H  
ATOM    641 2HB  ASN A  43       5.743  13.097  10.064  1.00  0.65           H  
ATOM    642 1HD2 ASN A  43       5.844  11.592  13.258  1.00  0.65           H  
ATOM    643 2HD2 ASN A  43       6.402  11.370  11.604  1.00  0.65           H  
ATOM    644  N   VAL A  44       2.752  15.859  10.118  1.00  0.62           N  
ATOM    645  CA  VAL A  44       2.736  17.285  10.484  1.00  0.62           C  
ATOM    646  C   VAL A  44       2.083  17.485  11.838  1.00  0.62           C  
ATOM    647  O   VAL A  44       1.002  16.954  12.097  1.00  0.62           O  
ATOM    648  CB  VAL A  44       1.975  18.125   9.444  1.00  0.62           C  
ATOM    649  CG1 VAL A  44       1.951  19.618   9.852  1.00  0.62           C  
ATOM    650  CG2 VAL A  44       2.615  17.952   8.105  1.00  0.62           C  
ATOM    651  H   VAL A  44       1.944  15.414   9.674  1.00  0.62           H  
ATOM    652  HA  VAL A  44       3.758  17.644  10.544  1.00  0.62           H  
ATOM    653  HB  VAL A  44       0.942  17.780   9.399  1.00  0.62           H  
ATOM    654 1HG1 VAL A  44       1.400  20.190   9.107  1.00  0.62           H  
ATOM    655 2HG1 VAL A  44       1.467  19.737  10.819  1.00  0.62           H  
ATOM    656 3HG1 VAL A  44       2.973  20.000   9.912  1.00  0.62           H  
ATOM    657 1HG2 VAL A  44       2.045  18.531   7.391  1.00  0.62           H  
ATOM    658 2HG2 VAL A  44       3.645  18.304   8.135  1.00  0.62           H  
ATOM    659 3HG2 VAL A  44       2.595  16.901   7.824  1.00  0.62           H  
ATOM    660  N   VAL A  45       2.742  18.237  12.708  1.00  0.60           N  
ATOM    661  CA  VAL A  45       2.211  18.471  14.041  1.00  0.60           C  
ATOM    662  C   VAL A  45       1.867  19.937  14.328  1.00  0.60           C  
ATOM    663  O   VAL A  45       1.158  20.229  15.292  1.00  0.60           O  
ATOM    664  CB  VAL A  45       3.230  18.023  15.079  1.00  0.60           C  
ATOM    665  CG1 VAL A  45       3.530  16.527  14.932  1.00  0.60           C  
ATOM    666  CG2 VAL A  45       4.443  18.809  14.911  1.00  0.60           C  
ATOM    667  H   VAL A  45       3.625  18.652  12.424  1.00  0.60           H  
ATOM    668  HA  VAL A  45       1.305  17.877  14.159  1.00  0.60           H  
ATOM    669  HB  VAL A  45       2.820  18.191  16.073  1.00  0.60           H  
ATOM    670 1HG1 VAL A  45       4.255  16.222  15.687  1.00  0.60           H  
ATOM    671 2HG1 VAL A  45       2.611  15.957  15.060  1.00  0.60           H  
ATOM    672 3HG1 VAL A  45       3.945  16.330  13.939  1.00  0.60           H  
ATOM    673 1HG2 VAL A  45       5.145  18.520  15.666  1.00  0.60           H  
ATOM    674 2HG2 VAL A  45       4.861  18.638  13.929  1.00  0.60           H  
ATOM    675 3HG2 VAL A  45       4.209  19.851  15.027  1.00  0.60           H  
ATOM    676  N   GLY A  46       2.329  20.858  13.487  1.00  0.59           N  
ATOM    677  CA  GLY A  46       2.053  22.272  13.741  1.00  0.59           C  
ATOM    678  C   GLY A  46       2.533  23.170  12.615  1.00  0.59           C  
ATOM    679  O   GLY A  46       2.745  22.698  11.497  1.00  0.59           O  
ATOM    680  H   GLY A  46       2.935  20.573  12.719  1.00  0.59           H  
ATOM    681 1HA  GLY A  46       0.981  22.409  13.884  1.00  0.59           H  
ATOM    682 2HA  GLY A  46       2.535  22.566  14.672  1.00  0.59           H  
ATOM    683  N   GLY A  47       2.646  24.473  12.898  1.00  0.60           N  
ATOM    684  CA  GLY A  47       3.033  25.440  11.877  1.00  0.60           C  
ATOM    685  C   GLY A  47       2.658  26.886  12.219  1.00  0.60           C  
ATOM    686  O   GLY A  47       2.260  27.191  13.347  1.00  0.60           O  
ATOM    687  H   GLY A  47       2.452  24.797  13.833  1.00  0.60           H  
ATOM    688 1HA  GLY A  47       4.108  25.379  11.701  1.00  0.60           H  
ATOM    689 2HA  GLY A  47       2.544  25.163  10.948  1.00  0.60           H  
ATOM    690  N   ALA A  48       2.827  27.774  11.236  1.00  0.63           N  
ATOM    691  CA  ALA A  48       2.559  29.216  11.362  1.00  0.63           C  
ATOM    692  C   ALA A  48       2.429  29.857   9.982  1.00  0.63           C  
ATOM    693  O   ALA A  48       2.789  29.242   8.983  1.00  0.63           O  
ATOM    694  CB  ALA A  48       3.642  29.908  12.158  1.00  0.63           C  
ATOM    695  H   ALA A  48       3.151  27.395  10.347  1.00  0.63           H  
ATOM    696  HA  ALA A  48       1.613  29.342  11.884  1.00  0.63           H  
ATOM    697 1HB  ALA A  48       3.414  30.968  12.258  1.00  0.63           H  
ATOM    698 2HB  ALA A  48       3.681  29.459  13.130  1.00  0.63           H  
ATOM    699 3HB  ALA A  48       4.597  29.791  11.662  1.00  0.63           H  
ATOM    700  N   SER A  49       1.908  31.082   9.922  1.00  0.69           N  
ATOM    701  CA  SER A  49       1.809  31.786   8.644  1.00  0.69           C  
ATOM    702  C   SER A  49       2.189  33.235   8.713  1.00  0.69           C  
ATOM    703  O   SER A  49       1.613  34.023   9.464  1.00  0.69           O  
ATOM    704  CB  SER A  49       0.408  31.727   8.070  1.00  0.69           C  
ATOM    705  OG  SER A  49       0.314  32.504   6.887  1.00  0.69           O  
ATOM    706  H   SER A  49       1.603  31.544  10.766  1.00  0.69           H  
ATOM    707  HA  SER A  49       2.499  31.316   7.950  1.00  0.69           H  
ATOM    708 1HB  SER A  49       0.147  30.691   7.850  1.00  0.69           H  
ATOM    709 2HB  SER A  49      -0.304  32.099   8.794  1.00  0.69           H  
ATOM    710  HG  SER A  49      -0.583  32.343   6.544  1.00  0.69           H  
ATOM    711  N   PHE A  50       3.151  33.573   7.877  1.00  0.75           N  
ATOM    712  CA  PHE A  50       3.682  34.906   7.749  1.00  0.75           C  
ATOM    713  C   PHE A  50       3.351  35.490   6.390  1.00  0.75           C  
ATOM    714  O   PHE A  50       4.008  36.422   5.930  1.00  0.75           O  
ATOM    715  CB  PHE A  50       5.179  34.822   7.978  1.00  0.75           C  
ATOM    716  CG  PHE A  50       5.415  34.315   9.346  1.00  0.75           C  
ATOM    717  CD1 PHE A  50       5.800  33.005   9.584  1.00  0.75           C  
ATOM    718  CD2 PHE A  50       5.200  35.152  10.419  1.00  0.75           C  
ATOM    719  CE1 PHE A  50       5.957  32.568  10.887  1.00  0.75           C  
ATOM    720  CE2 PHE A  50       5.363  34.711  11.698  1.00  0.75           C  
ATOM    721  CZ  PHE A  50       5.736  33.425  11.928  1.00  0.75           C  
ATOM    722  H   PHE A  50       3.579  32.849   7.297  1.00  0.75           H  
ATOM    723  HA  PHE A  50       3.237  35.538   8.517  1.00  0.75           H  
ATOM    724 1HB  PHE A  50       5.638  34.139   7.260  1.00  0.75           H  
ATOM    725 2HB  PHE A  50       5.644  35.801   7.873  1.00  0.75           H  
ATOM    726  HD1 PHE A  50       5.963  32.328   8.739  1.00  0.75           H  
ATOM    727  HD2 PHE A  50       4.888  36.180  10.235  1.00  0.75           H  
ATOM    728  HE1 PHE A  50       6.252  31.552  11.099  1.00  0.75           H  
ATOM    729  HE2 PHE A  50       5.186  35.387  12.534  1.00  0.75           H  
ATOM    730  HZ  PHE A  50       5.852  33.087  12.941  1.00  0.75           H  
ATOM    731  N   VAL A  51       2.316  34.948   5.746  1.00  0.82           N  
ATOM    732  CA  VAL A  51       1.976  35.399   4.395  1.00  0.82           C  
ATOM    733  C   VAL A  51       0.623  36.090   4.265  1.00  0.82           C  
ATOM    734  O   VAL A  51      -0.044  35.998   3.236  1.00  0.82           O  
ATOM    735  CB  VAL A  51       2.091  34.241   3.414  1.00  0.82           C  
ATOM    736  CG1 VAL A  51       3.517  33.817   3.331  1.00  0.82           C  
ATOM    737  CG2 VAL A  51       1.275  33.105   3.867  1.00  0.82           C  
ATOM    738  H   VAL A  51       1.769  34.193   6.186  1.00  0.82           H  
ATOM    739  HA  VAL A  51       2.733  36.123   4.093  1.00  0.82           H  
ATOM    740  HB  VAL A  51       1.761  34.565   2.426  1.00  0.82           H  
ATOM    741 1HG1 VAL A  51       3.595  33.015   2.653  1.00  0.82           H  
ATOM    742 2HG1 VAL A  51       4.134  34.648   2.989  1.00  0.82           H  
ATOM    743 3HG1 VAL A  51       3.860  33.490   4.305  1.00  0.82           H  
ATOM    744 1HG2 VAL A  51       1.378  32.298   3.144  1.00  0.82           H  
ATOM    745 2HG2 VAL A  51       1.627  32.779   4.838  1.00  0.82           H  
ATOM    746 3HG2 VAL A  51       0.237  33.414   3.933  1.00  0.82           H  
ATOM    747  N   ALA A  52       0.243  36.811   5.308  1.00  0.88           N  
ATOM    748  CA  ALA A  52      -0.988  37.595   5.341  1.00  0.88           C  
ATOM    749  C   ALA A  52      -2.249  36.763   5.080  1.00  0.88           C  
ATOM    750  O   ALA A  52      -2.527  35.803   5.797  1.00  0.88           O  
ATOM    751  CB  ALA A  52      -0.892  38.741   4.336  1.00  0.88           C  
ATOM    752  H   ALA A  52       0.853  36.826   6.113  1.00  0.88           H  
ATOM    753  HA  ALA A  52      -1.078  38.021   6.340  1.00  0.88           H  
ATOM    754 1HB  ALA A  52      -1.784  39.364   4.405  1.00  0.88           H  
ATOM    755 2HB  ALA A  52      -0.017  39.345   4.570  1.00  0.88           H  
ATOM    756 3HB  ALA A  52      -0.797  38.358   3.323  1.00  0.88           H  
ATOM    757  N   GLY A  53      -3.030  37.130   4.062  1.00  0.90           N  
ATOM    758  CA  GLY A  53      -4.330  36.504   3.792  1.00  0.90           C  
ATOM    759  C   GLY A  53      -4.369  35.077   3.228  1.00  0.90           C  
ATOM    760  O   GLY A  53      -5.010  34.835   2.202  1.00  0.90           O  
ATOM    761  H   GLY A  53      -2.735  37.885   3.464  1.00  0.90           H  
ATOM    762 1HA  GLY A  53      -4.902  36.515   4.720  1.00  0.90           H  
ATOM    763 2HA  GLY A  53      -4.876  37.152   3.109  1.00  0.90           H  
ATOM    764  N   GLU A  54      -3.728  34.138   3.919  1.00  0.89           N  
ATOM    765  CA  GLU A  54      -3.793  32.722   3.547  1.00  0.89           C  
ATOM    766  C   GLU A  54      -3.969  31.834   4.777  1.00  0.89           C  
ATOM    767  O   GLU A  54      -3.497  32.143   5.871  1.00  0.89           O  
ATOM    768  CB  GLU A  54      -2.583  32.216   2.742  1.00  0.89           C  
ATOM    769  CG  GLU A  54      -2.363  32.862   1.365  1.00  0.89           C  
ATOM    770  CD  GLU A  54      -1.342  32.108   0.512  1.00  0.89           C  
ATOM    771  OE1 GLU A  54      -0.877  31.064   0.958  1.00  0.89           O  
ATOM    772  OE2 GLU A  54      -1.048  32.553  -0.595  1.00  0.89           O  
ATOM    773  H   GLU A  54      -3.217  34.443   4.744  1.00  0.89           H  
ATOM    774  HA  GLU A  54      -4.673  32.579   2.920  1.00  0.89           H  
ATOM    775 1HB  GLU A  54      -1.685  32.354   3.327  1.00  0.89           H  
ATOM    776 2HB  GLU A  54      -2.697  31.148   2.579  1.00  0.89           H  
ATOM    777 1HG  GLU A  54      -3.314  32.901   0.834  1.00  0.89           H  
ATOM    778 2HG  GLU A  54      -2.017  33.887   1.514  1.00  0.89           H  
ATOM    779  N   ALA A  55      -4.634  30.706   4.572  1.00  0.84           N  
ATOM    780  CA  ALA A  55      -4.875  29.710   5.610  1.00  0.84           C  
ATOM    781  C   ALA A  55      -3.596  29.098   6.165  1.00  0.84           C  
ATOM    782  O   ALA A  55      -2.598  28.919   5.449  1.00  0.84           O  
ATOM    783  CB  ALA A  55      -5.756  28.604   5.068  1.00  0.84           C  
ATOM    784  H   ALA A  55      -4.997  30.532   3.645  1.00  0.84           H  
ATOM    785  HA  ALA A  55      -5.390  30.206   6.435  1.00  0.84           H  
ATOM    786 1HB  ALA A  55      -5.958  27.880   5.860  1.00  0.84           H  
ATOM    787 2HB  ALA A  55      -6.694  29.024   4.709  1.00  0.84           H  
ATOM    788 3HB  ALA A  55      -5.246  28.105   4.248  1.00  0.84           H  
ATOM    789  N   TYR A  56      -3.653  28.738   7.444  1.00  0.78           N  
ATOM    790  CA  TYR A  56      -2.557  28.069   8.128  1.00  0.78           C  
ATOM    791  C   TYR A  56      -2.583  26.584   7.819  1.00  0.78           C  
ATOM    792  O   TYR A  56      -3.655  25.986   7.711  1.00  0.78           O  
ATOM    793  CB  TYR A  56      -2.710  28.217   9.640  1.00  0.78           C  
ATOM    794  CG  TYR A  56      -2.492  29.594  10.202  1.00  0.78           C  
ATOM    795  CD1 TYR A  56      -3.530  30.513  10.186  1.00  0.78           C  
ATOM    796  CD2 TYR A  56      -1.288  29.920  10.796  1.00  0.78           C  
ATOM    797  CE1 TYR A  56      -3.356  31.764  10.741  1.00  0.78           C  
ATOM    798  CE2 TYR A  56      -1.114  31.174  11.364  1.00  0.78           C  
ATOM    799  CZ  TYR A  56      -2.144  32.094  11.332  1.00  0.78           C  
ATOM    800  OH  TYR A  56      -1.981  33.343  11.892  1.00  0.78           O  
ATOM    801  H   TYR A  56      -4.496  28.938   7.965  1.00  0.78           H  
ATOM    802  HA  TYR A  56      -1.607  28.486   7.790  1.00  0.78           H  
ATOM    803 1HB  TYR A  56      -3.710  27.891   9.927  1.00  0.78           H  
ATOM    804 2HB  TYR A  56      -2.005  27.542  10.130  1.00  0.78           H  
ATOM    805  HD1 TYR A  56      -4.485  30.249   9.730  1.00  0.78           H  
ATOM    806  HD2 TYR A  56      -0.487  29.185  10.820  1.00  0.78           H  
ATOM    807  HE1 TYR A  56      -4.172  32.486  10.720  1.00  0.78           H  
ATOM    808  HE2 TYR A  56      -0.170  31.435  11.837  1.00  0.78           H  
ATOM    809  HH  TYR A  56      -1.087  33.430  12.231  1.00  0.78           H  
ATOM    810  N   ASN A  57      -1.401  25.995   7.690  1.00  0.73           N  
ATOM    811  CA  ASN A  57      -1.220  24.552   7.507  1.00  0.73           C  
ATOM    812  C   ASN A  57      -1.903  23.975   6.255  1.00  0.73           C  
ATOM    813  O   ASN A  57      -2.270  22.792   6.217  1.00  0.73           O  
ATOM    814  CB  ASN A  57      -1.698  23.840   8.751  1.00  0.73           C  
ATOM    815  CG  ASN A  57      -0.946  24.260   9.968  1.00  0.73           C  
ATOM    816  OD1 ASN A  57       0.253  24.510   9.904  1.00  0.73           O  
ATOM    817  ND2 ASN A  57      -1.632  24.356  11.078  1.00  0.73           N  
ATOM    818  H   ASN A  57      -0.575  26.572   7.765  1.00  0.73           H  
ATOM    819  HA  ASN A  57      -0.152  24.359   7.397  1.00  0.73           H  
ATOM    820 1HB  ASN A  57      -2.760  24.005   8.908  1.00  0.73           H  
ATOM    821 2HB  ASN A  57      -1.560  22.792   8.618  1.00  0.73           H  
ATOM    822 1HD2 ASN A  57      -1.180  24.639  11.924  1.00  0.73           H  
ATOM    823 2HD2 ASN A  57      -2.610  24.146  11.080  1.00  0.73           H  
ATOM    824  N   THR A  58      -2.038  24.819   5.232  1.00  0.70           N  
ATOM    825  CA  THR A  58      -2.570  24.437   3.934  1.00  0.70           C  
ATOM    826  C   THR A  58      -1.645  24.933   2.838  1.00  0.70           C  
ATOM    827  O   THR A  58      -1.334  26.133   2.765  1.00  0.70           O  
ATOM    828  CB  THR A  58      -3.988  24.983   3.703  1.00  0.70           C  
ATOM    829  OG1 THR A  58      -4.885  24.469   4.703  1.00  0.70           O  
ATOM    830  CG2 THR A  58      -4.488  24.593   2.320  1.00  0.70           C  
ATOM    831  H   THR A  58      -1.747  25.773   5.374  1.00  0.70           H  
ATOM    832  HA  THR A  58      -2.607  23.350   3.876  1.00  0.70           H  
ATOM    833  HB  THR A  58      -3.967  26.068   3.780  1.00  0.70           H  
ATOM    834  HG1 THR A  58      -4.671  24.851   5.568  1.00  0.70           H  
ATOM    835 1HG2 THR A  58      -5.489  24.995   2.171  1.00  0.70           H  
ATOM    836 2HG2 THR A  58      -3.821  24.998   1.557  1.00  0.70           H  
ATOM    837 3HG2 THR A  58      -4.515  23.508   2.235  1.00  0.70           H  
ATOM    838  N   ASP A  59      -1.249  24.013   1.967  1.00  0.68           N  
ATOM    839  CA  ASP A  59      -0.339  24.299   0.875  1.00  0.68           C  
ATOM    840  C   ASP A  59      -1.088  24.743  -0.367  1.00  0.68           C  
ATOM    841  O   ASP A  59      -1.730  23.927  -1.025  1.00  0.68           O  
ATOM    842  CB  ASP A  59       0.466  23.068   0.532  1.00  0.68           C  
ATOM    843  CG  ASP A  59       1.568  23.338  -0.440  1.00  0.68           C  
ATOM    844  OD1 ASP A  59       1.579  24.359  -1.113  1.00  0.68           O  
ATOM    845  OD2 ASP A  59       2.423  22.488  -0.585  1.00  0.68           O  
ATOM    846  H   ASP A  59      -1.574  23.067   2.090  1.00  0.68           H  
ATOM    847  HA  ASP A  59       0.334  25.096   1.181  1.00  0.68           H  
ATOM    848 1HB  ASP A  59       0.863  22.632   1.429  1.00  0.68           H  
ATOM    849 2HB  ASP A  59      -0.198  22.325   0.095  1.00  0.68           H  
ATOM    850  N   GLY A  60      -1.018  26.024  -0.694  1.00  0.66           N  
ATOM    851  CA  GLY A  60      -1.772  26.543  -1.830  1.00  0.66           C  
ATOM    852  C   GLY A  60      -1.088  26.302  -3.186  1.00  0.66           C  
ATOM    853  O   GLY A  60      -1.638  26.667  -4.225  1.00  0.66           O  
ATOM    854  H   GLY A  60      -0.448  26.641  -0.127  1.00  0.66           H  
ATOM    855 1HA  GLY A  60      -2.761  26.086  -1.839  1.00  0.66           H  
ATOM    856 2HA  GLY A  60      -1.924  27.612  -1.689  1.00  0.66           H  
ATOM    857  N   ASN A  61       0.127  25.736  -3.171  1.00  0.66           N  
ATOM    858  CA  ASN A  61       0.891  25.485  -4.402  1.00  0.66           C  
ATOM    859  C   ASN A  61       1.060  23.983  -4.686  1.00  0.66           C  
ATOM    860  O   ASN A  61       1.043  23.541  -5.835  1.00  0.66           O  
ATOM    861  CB  ASN A  61       2.260  26.135  -4.320  1.00  0.66           C  
ATOM    862  CG  ASN A  61       2.998  26.152  -5.631  1.00  0.66           C  
ATOM    863  OD1 ASN A  61       3.835  25.284  -5.917  1.00  0.66           O  
ATOM    864  ND2 ASN A  61       2.712  27.145  -6.433  1.00  0.66           N  
ATOM    865  H   ASN A  61       0.528  25.432  -2.279  1.00  0.66           H  
ATOM    866  HA  ASN A  61       0.347  25.919  -5.243  1.00  0.66           H  
ATOM    867 1HB  ASN A  61       2.159  27.155  -3.960  1.00  0.66           H  
ATOM    868 2HB  ASN A  61       2.862  25.600  -3.586  1.00  0.66           H  
ATOM    869 1HD2 ASN A  61       3.168  27.231  -7.318  1.00  0.66           H  
ATOM    870 2HD2 ASN A  61       2.025  27.838  -6.138  1.00  0.66           H  
ATOM    871  N   GLY A  62       1.261  23.217  -3.614  1.00  0.65           N  
ATOM    872  CA  GLY A  62       1.571  21.781  -3.616  1.00  0.65           C  
ATOM    873  C   GLY A  62       3.065  21.529  -3.341  1.00  0.65           C  
ATOM    874  O   GLY A  62       3.472  20.432  -2.940  1.00  0.65           O  
ATOM    875  H   GLY A  62       1.248  23.680  -2.710  1.00  0.65           H  
ATOM    876 1HA  GLY A  62       0.977  21.286  -2.851  1.00  0.65           H  
ATOM    877 2HA  GLY A  62       1.293  21.354  -4.572  1.00  0.65           H  
ATOM    878  N   HIS A  63       3.863  22.579  -3.501  1.00  0.64           N  
ATOM    879  CA  HIS A  63       5.306  22.559  -3.289  1.00  0.64           C  
ATOM    880  C   HIS A  63       5.724  22.130  -1.893  1.00  0.64           C  
ATOM    881  O   HIS A  63       6.642  21.321  -1.739  1.00  0.64           O  
ATOM    882  CB  HIS A  63       5.890  23.954  -3.544  1.00  0.64           C  
ATOM    883  CG  HIS A  63       7.339  24.098  -3.240  1.00  0.64           C  
ATOM    884  ND1 HIS A  63       8.331  23.639  -4.071  1.00  0.64           N  
ATOM    885  CD2 HIS A  63       7.959  24.651  -2.177  1.00  0.64           C  
ATOM    886  CE1 HIS A  63       9.505  23.910  -3.532  1.00  0.64           C  
ATOM    887  NE2 HIS A  63       9.306  24.519  -2.372  1.00  0.64           N  
ATOM    888  H   HIS A  63       3.439  23.440  -3.814  1.00  0.64           H  
ATOM    889  HA  HIS A  63       5.762  21.869  -3.992  1.00  0.64           H  
ATOM    890 1HB  HIS A  63       5.748  24.212  -4.588  1.00  0.64           H  
ATOM    891 2HB  HIS A  63       5.342  24.689  -2.951  1.00  0.64           H  
ATOM    892  HD2 HIS A  63       7.467  25.102  -1.336  1.00  0.64           H  
ATOM    893  HE1 HIS A  63      10.453  23.669  -3.970  1.00  0.64           H  
ATOM    894  HE2 HIS A  63      10.025  24.839  -1.711  1.00  0.64           H  
ATOM    895  N   GLY A  64       5.133  22.739  -0.879  1.00  0.63           N  
ATOM    896  CA  GLY A  64       5.571  22.513   0.486  1.00  0.63           C  
ATOM    897  C   GLY A  64       5.318  21.092   0.899  1.00  0.63           C  
ATOM    898  O   GLY A  64       6.132  20.458   1.575  1.00  0.63           O  
ATOM    899  H   GLY A  64       4.298  23.302  -1.035  1.00  0.63           H  
ATOM    900 1HA  GLY A  64       6.637  22.725   0.548  1.00  0.63           H  
ATOM    901 2HA  GLY A  64       5.060  23.200   1.152  1.00  0.63           H  
ATOM    902  N   THR A  65       4.203  20.565   0.425  1.00  0.62           N  
ATOM    903  CA  THR A  65       3.808  19.211   0.707  1.00  0.62           C  
ATOM    904  C   THR A  65       4.851  18.281   0.094  1.00  0.62           C  
ATOM    905  O   THR A  65       5.265  17.311   0.726  1.00  0.62           O  
ATOM    906  CB  THR A  65       2.417  18.951   0.159  1.00  0.62           C  
ATOM    907  OG1 THR A  65       1.527  19.935   0.724  1.00  0.62           O  
ATOM    908  CG2 THR A  65       1.933  17.556   0.553  1.00  0.62           C  
ATOM    909  H   THR A  65       3.577  21.180  -0.108  1.00  0.62           H  
ATOM    910  HA  THR A  65       3.803  19.056   1.778  1.00  0.62           H  
ATOM    911  HB  THR A  65       2.443  19.061  -0.918  1.00  0.62           H  
ATOM    912  HG1 THR A  65       1.793  20.831   0.334  1.00  0.62           H  
ATOM    913 1HG2 THR A  65       0.932  17.382   0.172  1.00  0.62           H  
ATOM    914 2HG2 THR A  65       2.609  16.822   0.135  1.00  0.62           H  
ATOM    915 3HG2 THR A  65       1.920  17.467   1.636  1.00  0.62           H  
ATOM    916  N   HIS A  66       5.317  18.596  -1.126  1.00  0.60           N  
ATOM    917  CA  HIS A  66       6.337  17.759  -1.761  1.00  0.60           C  
ATOM    918  C   HIS A  66       7.639  17.761  -0.940  1.00  0.60           C  
ATOM    919  O   HIS A  66       8.280  16.717  -0.716  1.00  0.60           O  
ATOM    920  CB  HIS A  66       6.677  18.273  -3.173  1.00  0.60           C  
ATOM    921  CG  HIS A  66       5.630  18.082  -4.179  1.00  0.60           C  
ATOM    922  ND1 HIS A  66       5.117  16.865  -4.452  1.00  0.60           N  
ATOM    923  CD2 HIS A  66       5.056  18.939  -5.049  1.00  0.60           C  
ATOM    924  CE1 HIS A  66       4.259  16.957  -5.434  1.00  0.60           C  
ATOM    925  NE2 HIS A  66       4.221  18.211  -5.839  1.00  0.60           N  
ATOM    926  H   HIS A  66       4.927  19.396  -1.631  1.00  0.60           H  
ATOM    927  HA  HIS A  66       5.972  16.736  -1.840  1.00  0.60           H  
ATOM    928 1HB  HIS A  66       6.928  19.324  -3.137  1.00  0.60           H  
ATOM    929 2HB  HIS A  66       7.552  17.742  -3.532  1.00  0.60           H  
ATOM    930  HD1 HIS A  66       5.452  16.016  -4.033  1.00  0.60           H  
ATOM    931  HD2 HIS A  66       5.174  20.001  -5.228  1.00  0.60           H  
ATOM    932  HE1 HIS A  66       3.744  16.079  -5.775  1.00  0.60           H  
ATOM    933  N   VAL A  67       8.017  18.938  -0.438  1.00  0.59           N  
ATOM    934  CA  VAL A  67       9.236  19.043   0.357  1.00  0.59           C  
ATOM    935  C   VAL A  67       9.093  18.259   1.657  1.00  0.59           C  
ATOM    936  O   VAL A  67       9.949  17.445   2.021  1.00  0.59           O  
ATOM    937  CB  VAL A  67       9.530  20.529   0.665  1.00  0.59           C  
ATOM    938  CG1 VAL A  67      10.659  20.665   1.645  1.00  0.59           C  
ATOM    939  CG2 VAL A  67       9.890  21.247  -0.633  1.00  0.59           C  
ATOM    940  H   VAL A  67       7.464  19.775  -0.647  1.00  0.59           H  
ATOM    941  HA  VAL A  67      10.060  18.629  -0.221  1.00  0.59           H  
ATOM    942  HB  VAL A  67       8.641  20.985   1.108  1.00  0.59           H  
ATOM    943 1HG1 VAL A  67      10.836  21.719   1.841  1.00  0.59           H  
ATOM    944 2HG1 VAL A  67      10.405  20.159   2.575  1.00  0.59           H  
ATOM    945 3HG1 VAL A  67      11.545  20.233   1.224  1.00  0.59           H  
ATOM    946 1HG2 VAL A  67      10.080  22.296  -0.423  1.00  0.59           H  
ATOM    947 2HG2 VAL A  67      10.782  20.794  -1.064  1.00  0.59           H  
ATOM    948 3HG2 VAL A  67       9.069  21.166  -1.338  1.00  0.59           H  
ATOM    949  N   ALA A  68       7.980  18.482   2.331  1.00  0.59           N  
ATOM    950  CA  ALA A  68       7.655  17.832   3.577  1.00  0.59           C  
ATOM    951  C   ALA A  68       7.547  16.325   3.447  1.00  0.59           C  
ATOM    952  O   ALA A  68       7.992  15.607   4.335  1.00  0.59           O  
ATOM    953  CB  ALA A  68       6.369  18.392   4.066  1.00  0.59           C  
ATOM    954  H   ALA A  68       7.316  19.160   1.965  1.00  0.59           H  
ATOM    955  HA  ALA A  68       8.448  18.049   4.294  1.00  0.59           H  
ATOM    956 1HB  ALA A  68       6.091  17.957   4.997  1.00  0.59           H  
ATOM    957 2HB  ALA A  68       6.500  19.457   4.172  1.00  0.59           H  
ATOM    958 3HB  ALA A  68       5.596  18.191   3.334  1.00  0.59           H  
ATOM    959  N   GLY A  69       6.968  15.838   2.346  1.00  0.59           N  
ATOM    960  CA  GLY A  69       6.830  14.405   2.118  1.00  0.59           C  
ATOM    961  C   GLY A  69       8.203  13.761   2.003  1.00  0.59           C  
ATOM    962  O   GLY A  69       8.482  12.698   2.573  1.00  0.59           O  
ATOM    963  H   GLY A  69       6.584  16.473   1.651  1.00  0.59           H  
ATOM    964 1HA  GLY A  69       6.261  13.956   2.931  1.00  0.59           H  
ATOM    965 2HA  GLY A  69       6.270  14.245   1.200  1.00  0.59           H  
ATOM    966  N   THR A  70       9.110  14.451   1.320  1.00  0.60           N  
ATOM    967  CA  THR A  70      10.461  13.955   1.175  1.00  0.60           C  
ATOM    968  C   THR A  70      11.130  13.846   2.556  1.00  0.60           C  
ATOM    969  O   THR A  70      11.822  12.856   2.827  1.00  0.60           O  
ATOM    970  CB  THR A  70      11.272  14.836   0.214  1.00  0.60           C  
ATOM    971  OG1 THR A  70      10.642  14.831  -1.073  1.00  0.60           O  
ATOM    972  CG2 THR A  70      12.698  14.313   0.095  1.00  0.60           C  
ATOM    973  H   THR A  70       8.845  15.324   0.853  1.00  0.60           H  
ATOM    974  HA  THR A  70      10.417  12.956   0.743  1.00  0.60           H  
ATOM    975  HB  THR A  70      11.278  15.847   0.581  1.00  0.60           H  
ATOM    976  HG1 THR A  70       9.815  15.358  -1.015  1.00  0.60           H  
ATOM    977 1HG2 THR A  70      13.251  14.944  -0.590  1.00  0.60           H  
ATOM    978 2HG2 THR A  70      13.180  14.328   1.074  1.00  0.60           H  
ATOM    979 3HG2 THR A  70      12.684  13.293  -0.286  1.00  0.60           H  
ATOM    980  N   VAL A  71      10.914  14.847   3.436  1.00  0.63           N  
ATOM    981  CA  VAL A  71      11.523  14.800   4.770  1.00  0.63           C  
ATOM    982  C   VAL A  71      10.863  13.758   5.674  1.00  0.63           C  
ATOM    983  O   VAL A  71      11.560  12.942   6.279  1.00  0.63           O  
ATOM    984  CB  VAL A  71      11.361  16.125   5.579  1.00  0.63           C  
ATOM    985  CG1 VAL A  71      11.947  15.931   7.015  1.00  0.63           C  
ATOM    986  CG2 VAL A  71      12.002  17.249   4.921  1.00  0.63           C  
ATOM    987  H   VAL A  71      10.352  15.651   3.145  1.00  0.63           H  
ATOM    988  HA  VAL A  71      12.583  14.564   4.658  1.00  0.63           H  
ATOM    989  HB  VAL A  71      10.296  16.340   5.686  1.00  0.63           H  
ATOM    990 1HG1 VAL A  71      11.807  16.840   7.591  1.00  0.63           H  
ATOM    991 2HG1 VAL A  71      11.444  15.111   7.513  1.00  0.63           H  
ATOM    992 3HG1 VAL A  71      13.011  15.711   6.946  1.00  0.63           H  
ATOM    993 1HG2 VAL A  71      11.855  18.155   5.507  1.00  0.63           H  
ATOM    994 2HG2 VAL A  71      13.063  17.044   4.817  1.00  0.63           H  
ATOM    995 3HG2 VAL A  71      11.533  17.356   3.967  1.00  0.63           H  
ATOM    996  N   ALA A  72       9.524  13.799   5.780  1.00  0.67           N  
ATOM    997  CA  ALA A  72       8.822  12.952   6.737  1.00  0.67           C  
ATOM    998  C   ALA A  72       7.488  12.370   6.294  1.00  0.67           C  
ATOM    999  O   ALA A  72       6.510  12.402   7.059  1.00  0.67           O  
ATOM   1000  CB  ALA A  72       8.539  13.742   7.975  1.00  0.67           C  
ATOM   1001  H   ALA A  72       8.995  14.455   5.217  1.00  0.67           H  
ATOM   1002  HA  ALA A  72       9.486  12.124   6.977  1.00  0.67           H  
ATOM   1003 1HB  ALA A  72       8.078  13.096   8.729  1.00  0.67           H  
ATOM   1004 2HB  ALA A  72       9.455  14.141   8.357  1.00  0.67           H  
ATOM   1005 3HB  ALA A  72       7.875  14.531   7.743  1.00  0.67           H  
ATOM   1006  N   ALA A  73       7.410  11.821   5.102  1.00  0.73           N  
ATOM   1007  CA  ALA A  73       6.196  11.115   4.777  1.00  0.73           C  
ATOM   1008  C   ALA A  73       6.063   9.962   5.779  1.00  0.73           C  
ATOM   1009  O   ALA A  73       7.053   9.448   6.289  1.00  0.73           O  
ATOM   1010  CB  ALA A  73       6.200  10.629   3.360  1.00  0.73           C  
ATOM   1011  H   ALA A  73       8.155  11.883   4.414  1.00  0.73           H  
ATOM   1012  HA  ALA A  73       5.358  11.789   4.908  1.00  0.73           H  
ATOM   1013 1HB  ALA A  73       5.261  10.115   3.182  1.00  0.73           H  
ATOM   1014 2HB  ALA A  73       6.287  11.456   2.678  1.00  0.73           H  
ATOM   1015 3HB  ALA A  73       7.026   9.959   3.215  1.00  0.73           H  
ATOM   1016  N   LEU A  74       4.844   9.608   6.117  1.00  0.80           N  
ATOM   1017  CA  LEU A  74       4.568   8.569   7.098  1.00  0.80           C  
ATOM   1018  C   LEU A  74       4.684   7.147   6.552  1.00  0.80           C  
ATOM   1019  O   LEU A  74       4.082   6.808   5.532  1.00  0.80           O  
ATOM   1020  CB  LEU A  74       3.165   8.780   7.664  1.00  0.80           C  
ATOM   1021  CG  LEU A  74       2.778   7.878   8.798  1.00  0.80           C  
ATOM   1022  CD1 LEU A  74       3.680   8.179   9.997  1.00  0.80           C  
ATOM   1023  CD2 LEU A  74       1.325   8.132   9.134  1.00  0.80           C  
ATOM   1024  H   LEU A  74       4.080  10.081   5.664  1.00  0.80           H  
ATOM   1025  HA  LEU A  74       5.289   8.681   7.909  1.00  0.80           H  
ATOM   1026 1HB  LEU A  74       3.077   9.814   8.007  1.00  0.80           H  
ATOM   1027 2HB  LEU A  74       2.440   8.626   6.861  1.00  0.80           H  
ATOM   1028  HG  LEU A  74       2.918   6.839   8.516  1.00  0.80           H  
ATOM   1029 1HD1 LEU A  74       3.407   7.532  10.829  1.00  0.80           H  
ATOM   1030 2HD1 LEU A  74       4.724   7.997   9.727  1.00  0.80           H  
ATOM   1031 3HD1 LEU A  74       3.561   9.220  10.293  1.00  0.80           H  
ATOM   1032 1HD2 LEU A  74       1.023   7.491   9.959  1.00  0.80           H  
ATOM   1033 2HD2 LEU A  74       1.196   9.178   9.417  1.00  0.80           H  
ATOM   1034 3HD2 LEU A  74       0.706   7.921   8.262  1.00  0.80           H  
ATOM   1035  N   ASP A  75       5.385   6.264   7.271  1.00  0.88           N  
ATOM   1036  CA  ASP A  75       5.528   4.864   6.837  1.00  0.88           C  
ATOM   1037  C   ASP A  75       4.298   4.007   7.181  1.00  0.88           C  
ATOM   1038  O   ASP A  75       4.369   3.036   7.932  1.00  0.88           O  
ATOM   1039  CB  ASP A  75       6.820   4.244   7.395  1.00  0.88           C  
ATOM   1040  CG  ASP A  75       6.980   4.269   8.933  1.00  0.88           C  
ATOM   1041  OD1 ASP A  75       6.513   5.194   9.543  1.00  0.88           O  
ATOM   1042  OD2 ASP A  75       7.661   3.399   9.474  1.00  0.88           O  
ATOM   1043  H   ASP A  75       5.850   6.576   8.109  1.00  0.88           H  
ATOM   1044  HA  ASP A  75       5.643   4.867   5.762  1.00  0.88           H  
ATOM   1045 1HB  ASP A  75       6.901   3.213   7.045  1.00  0.88           H  
ATOM   1046 2HB  ASP A  75       7.660   4.787   6.992  1.00  0.88           H  
ATOM   1047  N   ASN A  76       3.165   4.416   6.605  1.00  0.93           N  
ATOM   1048  CA  ASN A  76       1.843   3.823   6.788  1.00  0.93           C  
ATOM   1049  C   ASN A  76       1.397   2.834   5.716  1.00  0.93           C  
ATOM   1050  O   ASN A  76       0.224   2.470   5.686  1.00  0.93           O  
ATOM   1051  CB  ASN A  76       0.825   4.932   6.876  1.00  0.93           C  
ATOM   1052  CG  ASN A  76       0.760   5.715   5.582  1.00  0.93           C  
ATOM   1053  OD1 ASN A  76       1.451   5.354   4.606  1.00  0.93           O  
ATOM   1054  ND2 ASN A  76      -0.033   6.757   5.549  1.00  0.93           N  
ATOM   1055  H   ASN A  76       3.253   5.232   6.007  1.00  0.93           H  
ATOM   1056  HA  ASN A  76       1.853   3.281   7.734  1.00  0.93           H  
ATOM   1057 1HB  ASN A  76      -0.158   4.511   7.081  1.00  0.93           H  
ATOM   1058 2HB  ASN A  76       1.072   5.593   7.689  1.00  0.93           H  
ATOM   1059 1HD2 ASN A  76      -0.104   7.314   4.693  1.00  0.93           H  
ATOM   1060 2HD2 ASN A  76      -0.590   6.995   6.343  1.00  0.93           H  
ATOM   1061  N   THR A  77       2.308   2.424   4.830  1.00  0.94           N  
ATOM   1062  CA  THR A  77       2.053   1.490   3.714  1.00  0.94           C  
ATOM   1063  C   THR A  77       1.219   2.079   2.532  1.00  0.94           C  
ATOM   1064  O   THR A  77       1.013   1.378   1.527  1.00  0.94           O  
ATOM   1065  CB  THR A  77       1.415   0.133   4.158  1.00  0.94           C  
ATOM   1066  OG1 THR A  77       0.010   0.275   4.393  1.00  0.94           O  
ATOM   1067  CG2 THR A  77       2.107  -0.422   5.424  1.00  0.94           C  
ATOM   1068  H   THR A  77       3.251   2.782   4.937  1.00  0.94           H  
ATOM   1069  HA  THR A  77       3.025   1.210   3.320  1.00  0.94           H  
ATOM   1070  HB  THR A  77       1.554  -0.590   3.359  1.00  0.94           H  
ATOM   1071  HG1 THR A  77      -0.149   1.095   4.868  1.00  0.94           H  
ATOM   1072 1HG2 THR A  77       1.661  -1.381   5.682  1.00  0.94           H  
ATOM   1073 2HG2 THR A  77       3.169  -0.558   5.222  1.00  0.94           H  
ATOM   1074 3HG2 THR A  77       1.990   0.253   6.259  1.00  0.94           H  
ATOM   1075  N   THR A  78       0.713   3.332   2.645  1.00  0.91           N  
ATOM   1076  CA  THR A  78      -0.190   3.886   1.614  1.00  0.91           C  
ATOM   1077  C   THR A  78       0.339   5.030   0.741  1.00  0.91           C  
ATOM   1078  O   THR A  78      -0.213   5.289  -0.329  1.00  0.91           O  
ATOM   1079  CB  THR A  78      -1.498   4.408   2.263  1.00  0.91           C  
ATOM   1080  OG1 THR A  78      -1.222   5.475   3.209  1.00  0.91           O  
ATOM   1081  CG2 THR A  78      -2.184   3.282   3.001  1.00  0.91           C  
ATOM   1082  H   THR A  78       0.931   3.896   3.464  1.00  0.91           H  
ATOM   1083  HA  THR A  78      -0.453   3.071   0.942  1.00  0.91           H  
ATOM   1084  HB  THR A  78      -2.159   4.787   1.486  1.00  0.91           H  
ATOM   1085  HG1 THR A  78      -0.965   6.342   2.772  1.00  0.91           H  
ATOM   1086 1HG2 THR A  78      -3.106   3.648   3.448  1.00  0.91           H  
ATOM   1087 2HG2 THR A  78      -2.412   2.476   2.305  1.00  0.91           H  
ATOM   1088 3HG2 THR A  78      -1.526   2.908   3.784  1.00  0.91           H  
ATOM   1089  N   GLY A  79       1.376   5.713   1.187  1.00  0.85           N  
ATOM   1090  CA  GLY A  79       1.879   6.900   0.491  1.00  0.85           C  
ATOM   1091  C   GLY A  79       3.246   6.696  -0.134  1.00  0.85           C  
ATOM   1092  O   GLY A  79       3.491   5.737  -0.877  1.00  0.85           O  
ATOM   1093  H   GLY A  79       1.788   5.441   2.070  1.00  0.85           H  
ATOM   1094 1HA  GLY A  79       1.164   7.209  -0.272  1.00  0.85           H  
ATOM   1095 2HA  GLY A  79       1.939   7.719   1.204  1.00  0.85           H  
ATOM   1096  N   VAL A  80       4.117   7.639   0.179  1.00  0.78           N  
ATOM   1097  CA  VAL A  80       5.513   7.681  -0.225  1.00  0.78           C  
ATOM   1098  C   VAL A  80       6.278   7.546   1.095  1.00  0.78           C  
ATOM   1099  O   VAL A  80       5.818   8.058   2.099  1.00  0.78           O  
ATOM   1100  CB  VAL A  80       5.844   8.995  -0.964  1.00  0.78           C  
ATOM   1101  CG1 VAL A  80       7.281   9.015  -1.321  1.00  0.78           C  
ATOM   1102  CG2 VAL A  80       4.976   9.128  -2.238  1.00  0.78           C  
ATOM   1103  H   VAL A  80       3.785   8.387   0.775  1.00  0.78           H  
ATOM   1104  HA  VAL A  80       5.742   6.834  -0.868  1.00  0.78           H  
ATOM   1105  HB  VAL A  80       5.662   9.831  -0.303  1.00  0.78           H  
ATOM   1106 1HG1 VAL A  80       7.516   9.930  -1.820  1.00  0.78           H  
ATOM   1107 2HG1 VAL A  80       7.892   8.931  -0.426  1.00  0.78           H  
ATOM   1108 3HG1 VAL A  80       7.469   8.181  -1.981  1.00  0.78           H  
ATOM   1109 1HG2 VAL A  80       5.218  10.050  -2.749  1.00  0.78           H  
ATOM   1110 2HG2 VAL A  80       5.174   8.292  -2.902  1.00  0.78           H  
ATOM   1111 3HG2 VAL A  80       3.921   9.134  -1.969  1.00  0.78           H  
ATOM   1112  N   LEU A  81       7.334   6.750   1.161  1.00  0.71           N  
ATOM   1113  CA  LEU A  81       8.038   6.537   2.439  1.00  0.71           C  
ATOM   1114  C   LEU A  81       8.740   7.739   3.093  1.00  0.71           C  
ATOM   1115  O   LEU A  81       8.542   7.988   4.274  1.00  0.71           O  
ATOM   1116  CB  LEU A  81       9.065   5.434   2.268  1.00  0.71           C  
ATOM   1117  CG  LEU A  81       9.917   5.150   3.484  1.00  0.71           C  
ATOM   1118  CD1 LEU A  81       9.022   4.701   4.596  1.00  0.71           C  
ATOM   1119  CD2 LEU A  81      10.971   4.106   3.148  1.00  0.71           C  
ATOM   1120  H   LEU A  81       7.653   6.295   0.315  1.00  0.71           H  
ATOM   1121  HA  LEU A  81       7.304   6.186   3.155  1.00  0.71           H  
ATOM   1122 1HB  LEU A  81       8.546   4.518   2.001  1.00  0.71           H  
ATOM   1123 2HB  LEU A  81       9.732   5.704   1.450  1.00  0.71           H  
ATOM   1124  HG  LEU A  81      10.410   6.058   3.805  1.00  0.71           H  
ATOM   1125 1HD1 LEU A  81       9.624   4.511   5.486  1.00  0.71           H  
ATOM   1126 2HD1 LEU A  81       8.296   5.488   4.804  1.00  0.71           H  
ATOM   1127 3HD1 LEU A  81       8.500   3.789   4.304  1.00  0.71           H  
ATOM   1128 1HD2 LEU A  81      11.584   3.914   4.032  1.00  0.71           H  
ATOM   1129 2HD2 LEU A  81      10.489   3.184   2.836  1.00  0.71           H  
ATOM   1130 3HD2 LEU A  81      11.606   4.472   2.349  1.00  0.71           H  
ATOM   1131  N   GLY A  82       9.585   8.459   2.366  1.00  0.66           N  
ATOM   1132  CA  GLY A  82      10.296   9.598   2.973  1.00  0.66           C  
ATOM   1133  C   GLY A  82      11.618   9.202   3.665  1.00  0.66           C  
ATOM   1134  O   GLY A  82      11.842   8.029   3.998  1.00  0.66           O  
ATOM   1135  H   GLY A  82       9.727   8.235   1.396  1.00  0.66           H  
ATOM   1136 1HA  GLY A  82      10.501  10.345   2.204  1.00  0.66           H  
ATOM   1137 2HA  GLY A  82       9.643  10.084   3.698  1.00  0.66           H  
ATOM   1138  N   VAL A  83      12.486  10.199   3.878  1.00  0.63           N  
ATOM   1139  CA  VAL A  83      13.801  10.010   4.502  1.00  0.63           C  
ATOM   1140  C   VAL A  83      13.782   9.803   6.023  1.00  0.63           C  
ATOM   1141  O   VAL A  83      14.515   8.951   6.534  1.00  0.63           O  
ATOM   1142  CB  VAL A  83      14.739  11.168   4.133  1.00  0.63           C  
ATOM   1143  CG1 VAL A  83      16.055  11.055   4.923  1.00  0.63           C  
ATOM   1144  CG2 VAL A  83      15.008  11.094   2.641  1.00  0.63           C  
ATOM   1145  H   VAL A  83      12.227  11.139   3.570  1.00  0.63           H  
ATOM   1146  HA  VAL A  83      14.236   9.112   4.061  1.00  0.63           H  
ATOM   1147  HB  VAL A  83      14.269  12.126   4.383  1.00  0.63           H  
ATOM   1148 1HG1 VAL A  83      16.721  11.877   4.646  1.00  0.63           H  
ATOM   1149 2HG1 VAL A  83      15.842  11.106   5.990  1.00  0.63           H  
ATOM   1150 3HG1 VAL A  83      16.533  10.113   4.700  1.00  0.63           H  
ATOM   1151 1HG2 VAL A  83      15.666  11.880   2.356  1.00  0.63           H  
ATOM   1152 2HG2 VAL A  83      15.471  10.144   2.404  1.00  0.63           H  
ATOM   1153 3HG2 VAL A  83      14.067  11.189   2.095  1.00  0.63           H  
ATOM   1154  N   ALA A  84      12.977  10.577   6.759  1.00  0.61           N  
ATOM   1155  CA  ALA A  84      12.920  10.429   8.211  1.00  0.61           C  
ATOM   1156  C   ALA A  84      11.471  10.476   8.756  1.00  0.61           C  
ATOM   1157  O   ALA A  84      11.126  11.389   9.500  1.00  0.61           O  
ATOM   1158  CB  ALA A  84      13.742  11.535   8.843  1.00  0.61           C  
ATOM   1159  H   ALA A  84      12.405  11.299   6.328  1.00  0.61           H  
ATOM   1160  HA  ALA A  84      13.362   9.472   8.474  1.00  0.61           H  
ATOM   1161 1HB  ALA A  84      13.750  11.420   9.920  1.00  0.61           H  
ATOM   1162 2HB  ALA A  84      14.757  11.486   8.468  1.00  0.61           H  
ATOM   1163 3HB  ALA A  84      13.309  12.502   8.579  1.00  0.61           H  
ATOM   1164  N   PRO A  85      10.642   9.444   8.497  1.00  0.60           N  
ATOM   1165  CA  PRO A  85       9.193   9.368   8.729  1.00  0.60           C  
ATOM   1166  C   PRO A  85       8.653   9.780  10.105  1.00  0.60           C  
ATOM   1167  O   PRO A  85       7.517  10.251  10.216  1.00  0.60           O  
ATOM   1168  CB  PRO A  85       8.931   7.870   8.523  1.00  0.60           C  
ATOM   1169  CG  PRO A  85       9.976   7.425   7.552  1.00  0.60           C  
ATOM   1170  CD  PRO A  85      11.200   8.187   7.929  1.00  0.60           C  
ATOM   1171  HA  PRO A  85       8.694   9.954   7.948  1.00  0.60           H  
ATOM   1172 1HB  PRO A  85       8.972   7.336   9.486  1.00  0.60           H  
ATOM   1173 2HB  PRO A  85       7.914   7.727   8.126  1.00  0.60           H  
ATOM   1174 1HG  PRO A  85      10.116   6.334   7.609  1.00  0.60           H  
ATOM   1175 2HG  PRO A  85       9.647   7.643   6.520  1.00  0.60           H  
ATOM   1176 1HD  PRO A  85      11.806   7.640   8.666  1.00  0.60           H  
ATOM   1177 2HD  PRO A  85      11.719   8.356   7.006  1.00  0.60           H  
ATOM   1178  N   SER A  86       9.448   9.603  11.155  1.00  0.60           N  
ATOM   1179  CA  SER A  86       8.971   9.920  12.496  1.00  0.60           C  
ATOM   1180  C   SER A  86       9.170  11.378  12.903  1.00  0.60           C  
ATOM   1181  O   SER A  86       8.733  11.780  13.982  1.00  0.60           O  
ATOM   1182  CB  SER A  86       9.611   9.008  13.503  1.00  0.60           C  
ATOM   1183  OG  SER A  86       9.243   7.676  13.273  1.00  0.60           O  
ATOM   1184  H   SER A  86      10.377   9.239  11.030  1.00  0.60           H  
ATOM   1185  HA  SER A  86       7.900   9.720  12.520  1.00  0.60           H  
ATOM   1186 1HB  SER A  86      10.689   9.113  13.459  1.00  0.60           H  
ATOM   1187 2HB  SER A  86       9.295   9.302  14.494  1.00  0.60           H  
ATOM   1188  HG  SER A  86       8.291   7.636  13.414  1.00  0.60           H  
ATOM   1189  N   VAL A  87       9.804  12.164  12.042  1.00  0.59           N  
ATOM   1190  CA  VAL A  87      10.016  13.582  12.308  1.00  0.59           C  
ATOM   1191  C   VAL A  87       8.739  14.367  12.434  1.00  0.59           C  
ATOM   1192  O   VAL A  87       7.822  14.232  11.628  1.00  0.59           O  
ATOM   1193  CB  VAL A  87      10.856  14.216  11.212  1.00  0.59           C  
ATOM   1194  CG1 VAL A  87      10.849  15.667  11.328  1.00  0.59           C  
ATOM   1195  CG2 VAL A  87      12.245  13.783  11.329  1.00  0.59           C  
ATOM   1196  H   VAL A  87      10.145  11.779  11.161  1.00  0.59           H  
ATOM   1197  HA  VAL A  87      10.558  13.680  13.246  1.00  0.59           H  
ATOM   1198  HB  VAL A  87      10.463  13.932  10.264  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  87      11.445  16.050  10.525  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  87       9.840  16.035  11.228  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  87      11.255  15.961  12.290  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  87      12.837  14.238  10.538  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  87      12.622  14.093  12.300  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  87      12.274  12.714  11.239  1.00  0.59           H  
ATOM   1205  N   SER A  88       8.687  15.205  13.457  1.00  0.59           N  
ATOM   1206  CA  SER A  88       7.517  16.023  13.673  1.00  0.59           C  
ATOM   1207  C   SER A  88       7.652  17.274  12.811  1.00  0.59           C  
ATOM   1208  O   SER A  88       8.579  18.064  13.023  1.00  0.59           O  
ATOM   1209  CB  SER A  88       7.473  16.396  15.140  1.00  0.59           C  
ATOM   1210  OG  SER A  88       7.305  15.265  15.948  1.00  0.59           O  
ATOM   1211  H   SER A  88       9.497  15.295  14.074  1.00  0.59           H  
ATOM   1212  HA  SER A  88       6.620  15.472  13.379  1.00  0.59           H  
ATOM   1213 1HB  SER A  88       8.395  16.907  15.414  1.00  0.59           H  
ATOM   1214 2HB  SER A  88       6.678  17.068  15.302  1.00  0.59           H  
ATOM   1215  HG  SER A  88       8.139  14.777  15.904  1.00  0.59           H  
ATOM   1216  N   LEU A  89       6.757  17.476  11.839  1.00  0.59           N  
ATOM   1217  CA  LEU A  89       6.942  18.648  10.991  1.00  0.59           C  
ATOM   1218  C   LEU A  89       6.090  19.842  11.362  1.00  0.59           C  
ATOM   1219  O   LEU A  89       4.906  19.726  11.720  1.00  0.59           O  
ATOM   1220  CB  LEU A  89       6.688  18.347   9.515  1.00  0.59           C  
ATOM   1221  CG  LEU A  89       7.562  17.346   8.842  1.00  0.59           C  
ATOM   1222  CD1 LEU A  89       7.118  17.227   7.413  1.00  0.59           C  
ATOM   1223  CD2 LEU A  89       8.965  17.799   8.922  1.00  0.59           C  
ATOM   1224  H   LEU A  89       6.011  16.802  11.648  1.00  0.59           H  
ATOM   1225  HA  LEU A  89       7.980  18.951  11.073  1.00  0.59           H  
ATOM   1226 1HB  LEU A  89       5.683  17.983   9.412  1.00  0.59           H  
ATOM   1227 2HB  LEU A  89       6.768  19.283   8.958  1.00  0.59           H  
ATOM   1228  HG  LEU A  89       7.460  16.370   9.331  1.00  0.59           H  
ATOM   1229 1HD1 LEU A  89       7.736  16.522   6.870  1.00  0.59           H  
ATOM   1230 2HD1 LEU A  89       6.076  16.901   7.378  1.00  0.59           H  
ATOM   1231 3HD1 LEU A  89       7.215  18.204   6.955  1.00  0.59           H  
ATOM   1232 1HD2 LEU A  89       9.607  17.074   8.435  1.00  0.59           H  
ATOM   1233 2HD2 LEU A  89       9.076  18.771   8.441  1.00  0.59           H  
ATOM   1234 3HD2 LEU A  89       9.219  17.885   9.967  1.00  0.59           H  
ATOM   1235  N   TYR A  90       6.707  21.004  11.220  1.00  0.59           N  
ATOM   1236  CA  TYR A  90       6.029  22.262  11.426  1.00  0.59           C  
ATOM   1237  C   TYR A  90       6.002  23.040  10.112  1.00  0.59           C  
ATOM   1238  O   TYR A  90       7.038  23.323   9.497  1.00  0.59           O  
ATOM   1239  CB  TYR A  90       6.689  23.012  12.575  1.00  0.59           C  
ATOM   1240  CG  TYR A  90       6.517  22.313  13.922  1.00  0.59           C  
ATOM   1241  CD1 TYR A  90       7.291  21.215  14.237  1.00  0.59           C  
ATOM   1242  CD2 TYR A  90       5.633  22.806  14.853  1.00  0.59           C  
ATOM   1243  CE1 TYR A  90       7.195  20.612  15.460  1.00  0.59           C  
ATOM   1244  CE2 TYR A  90       5.527  22.211  16.090  1.00  0.59           C  
ATOM   1245  CZ  TYR A  90       6.308  21.116  16.398  1.00  0.59           C  
ATOM   1246  OH  TYR A  90       6.189  20.514  17.631  1.00  0.59           O  
ATOM   1247  H   TYR A  90       7.698  20.997  10.963  1.00  0.59           H  
ATOM   1248  HA  TYR A  90       5.008  22.052  11.708  1.00  0.59           H  
ATOM   1249 1HB  TYR A  90       7.749  23.125  12.376  1.00  0.59           H  
ATOM   1250 2HB  TYR A  90       6.257  24.006  12.648  1.00  0.59           H  
ATOM   1251  HD1 TYR A  90       7.981  20.817  13.500  1.00  0.59           H  
ATOM   1252  HD2 TYR A  90       5.022  23.662  14.616  1.00  0.59           H  
ATOM   1253  HE1 TYR A  90       7.807  19.743  15.684  1.00  0.59           H  
ATOM   1254  HE2 TYR A  90       4.824  22.604  16.825  1.00  0.59           H  
ATOM   1255  HH  TYR A  90       6.674  19.684  17.632  1.00  0.59           H  
ATOM   1256  N   ALA A  91       4.797  23.348   9.672  1.00  0.59           N  
ATOM   1257  CA  ALA A  91       4.563  24.020   8.409  1.00  0.59           C  
ATOM   1258  C   ALA A  91       4.587  25.509   8.566  1.00  0.59           C  
ATOM   1259  O   ALA A  91       3.610  26.086   9.035  1.00  0.59           O  
ATOM   1260  CB  ALA A  91       3.218  23.632   7.873  1.00  0.59           C  
ATOM   1261  H   ALA A  91       3.995  23.097  10.247  1.00  0.59           H  
ATOM   1262  HA  ALA A  91       5.350  23.728   7.711  1.00  0.59           H  
ATOM   1263 1HB  ALA A  91       3.059  24.128   6.921  1.00  0.59           H  
ATOM   1264 2HB  ALA A  91       3.162  22.570   7.745  1.00  0.59           H  
ATOM   1265 3HB  ALA A  91       2.451  23.940   8.580  1.00  0.59           H  
ATOM   1266  N   VAL A  92       5.673  26.141   8.194  1.00  0.60           N  
ATOM   1267  CA  VAL A  92       5.739  27.563   8.402  1.00  0.60           C  
ATOM   1268  C   VAL A  92       5.655  28.222   7.046  1.00  0.60           C  
ATOM   1269  O   VAL A  92       6.488  27.984   6.167  1.00  0.60           O  
ATOM   1270  CB  VAL A  92       7.024  27.901   9.122  1.00  0.60           C  
ATOM   1271  CG1 VAL A  92       7.118  29.369   9.359  1.00  0.60           C  
ATOM   1272  CG2 VAL A  92       7.073  27.126  10.399  1.00  0.60           C  
ATOM   1273  H   VAL A  92       6.470  25.657   7.771  1.00  0.60           H  
ATOM   1274  HA  VAL A  92       4.900  27.890   9.010  1.00  0.60           H  
ATOM   1275  HB  VAL A  92       7.823  27.615   8.514  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  92       8.050  29.585   9.871  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  92       7.083  29.899   8.412  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  92       6.283  29.667   9.971  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  92       8.008  27.344  10.900  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  92       6.228  27.419  11.022  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  92       7.019  26.058  10.187  1.00  0.60           H  
ATOM   1282  N   LYS A  93       4.617  29.010   6.851  1.00  0.61           N  
ATOM   1283  CA  LYS A  93       4.415  29.591   5.552  1.00  0.61           C  
ATOM   1284  C   LYS A  93       5.118  30.916   5.436  1.00  0.61           C  
ATOM   1285  O   LYS A  93       4.860  31.862   6.191  1.00  0.61           O  
ATOM   1286  CB  LYS A  93       2.932  29.704   5.255  1.00  0.61           C  
ATOM   1287  CG  LYS A  93       2.296  28.394   5.119  1.00  0.61           C  
ATOM   1288  CD  LYS A  93       0.808  28.456   4.881  1.00  0.61           C  
ATOM   1289  CE  LYS A  93       0.489  29.259   3.646  1.00  0.61           C  
ATOM   1290  NZ  LYS A  93      -0.875  29.010   3.170  1.00  0.61           N  
ATOM   1291  H   LYS A  93       3.952  29.170   7.602  1.00  0.61           H  
ATOM   1292  HA  LYS A  93       4.841  28.919   4.814  1.00  0.61           H  
ATOM   1293 1HB  LYS A  93       2.427  30.249   6.026  1.00  0.61           H  
ATOM   1294 2HB  LYS A  93       2.793  30.247   4.317  1.00  0.61           H  
ATOM   1295 1HG  LYS A  93       2.757  27.946   4.286  1.00  0.61           H  
ATOM   1296 2HG  LYS A  93       2.501  27.790   6.005  1.00  0.61           H  
ATOM   1297 1HD  LYS A  93       0.401  27.452   4.754  1.00  0.61           H  
ATOM   1298 2HD  LYS A  93       0.314  28.921   5.735  1.00  0.61           H  
ATOM   1299 1HE  LYS A  93       0.563  30.299   3.905  1.00  0.61           H  
ATOM   1300 2HE  LYS A  93       1.194  29.043   2.852  1.00  0.61           H  
ATOM   1301 1HZ  LYS A  93      -1.030  29.640   2.345  1.00  0.61           H  
ATOM   1302 2HZ  LYS A  93      -0.986  28.003   2.906  1.00  0.61           H  
ATOM   1303 3HZ  LYS A  93      -1.552  29.217   3.928  1.00  0.61           H  
ATOM   1304  N   VAL A  94       6.043  30.977   4.490  1.00  0.63           N  
ATOM   1305  CA  VAL A  94       6.800  32.187   4.269  1.00  0.63           C  
ATOM   1306  C   VAL A  94       6.601  32.573   2.815  1.00  0.63           C  
ATOM   1307  O   VAL A  94       6.863  33.706   2.408  1.00  0.63           O  
ATOM   1308  CB  VAL A  94       8.283  31.962   4.614  1.00  0.63           C  
ATOM   1309  CG1 VAL A  94       8.418  31.564   6.096  1.00  0.63           C  
ATOM   1310  CG2 VAL A  94       8.865  30.912   3.732  1.00  0.63           C  
ATOM   1311  H   VAL A  94       6.197  30.163   3.891  1.00  0.63           H  
ATOM   1312  HA  VAL A  94       6.409  32.984   4.902  1.00  0.63           H  
ATOM   1313  HB  VAL A  94       8.821  32.881   4.477  1.00  0.63           H  
ATOM   1314 1HG1 VAL A  94       9.473  31.433   6.343  1.00  0.63           H  
ATOM   1315 2HG1 VAL A  94       7.995  32.352   6.721  1.00  0.63           H  
ATOM   1316 3HG1 VAL A  94       7.890  30.629   6.273  1.00  0.63           H  
ATOM   1317 1HG2 VAL A  94       9.911  30.764   3.973  1.00  0.63           H  
ATOM   1318 2HG2 VAL A  94       8.318  29.984   3.869  1.00  0.63           H  
ATOM   1319 3HG2 VAL A  94       8.787  31.240   2.719  1.00  0.63           H  
ATOM   1320  N   LEU A  95       6.104  31.603   2.046  1.00  0.65           N  
ATOM   1321  CA  LEU A  95       5.826  31.782   0.628  1.00  0.65           C  
ATOM   1322  C   LEU A  95       4.326  31.765   0.394  1.00  0.65           C  
ATOM   1323  O   LEU A  95       3.589  31.121   1.145  1.00  0.65           O  
ATOM   1324  CB  LEU A  95       6.442  30.674  -0.197  1.00  0.65           C  
ATOM   1325  CG  LEU A  95       7.865  30.459  -0.012  1.00  0.65           C  
ATOM   1326  CD1 LEU A  95       8.309  29.320  -0.889  1.00  0.65           C  
ATOM   1327  CD2 LEU A  95       8.584  31.727  -0.280  1.00  0.65           C  
ATOM   1328  H   LEU A  95       5.935  30.689   2.462  1.00  0.65           H  
ATOM   1329  HA  LEU A  95       6.220  32.743   0.306  1.00  0.65           H  
ATOM   1330 1HB  LEU A  95       5.956  29.768   0.070  1.00  0.65           H  
ATOM   1331 2HB  LEU A  95       6.257  30.880  -1.252  1.00  0.65           H  
ATOM   1332  HG  LEU A  95       8.041  30.150   0.997  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  95       9.357  29.140  -0.724  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  95       7.752  28.427  -0.641  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  95       8.136  29.574  -1.933  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  95       9.640  31.567  -0.112  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  95       8.403  32.033  -1.308  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  95       8.229  32.503   0.389  1.00  0.65           H  
ATOM   1339  N   ASN A  96       3.873  32.461  -0.633  1.00  0.69           N  
ATOM   1340  CA  ASN A  96       2.452  32.455  -0.964  1.00  0.69           C  
ATOM   1341  C   ASN A  96       2.109  31.280  -1.868  1.00  0.69           C  
ATOM   1342  O   ASN A  96       3.000  30.536  -2.280  1.00  0.69           O  
ATOM   1343  CB  ASN A  96       2.048  33.779  -1.593  1.00  0.69           C  
ATOM   1344  CG  ASN A  96       2.677  34.071  -2.954  1.00  0.69           C  
ATOM   1345  OD1 ASN A  96       3.199  33.206  -3.708  1.00  0.69           O  
ATOM   1346  ND2 ASN A  96       2.619  35.341  -3.296  1.00  0.69           N  
ATOM   1347  H   ASN A  96       4.540  32.982  -1.201  1.00  0.69           H  
ATOM   1348  HA  ASN A  96       1.876  32.329  -0.043  1.00  0.69           H  
ATOM   1349 1HB  ASN A  96       0.963  33.810  -1.699  1.00  0.69           H  
ATOM   1350 2HB  ASN A  96       2.320  34.585  -0.910  1.00  0.69           H  
ATOM   1351 1HD2 ASN A  96       2.995  35.654  -4.173  1.00  0.69           H  
ATOM   1352 2HD2 ASN A  96       2.195  36.003  -2.677  1.00  0.69           H  
ATOM   1353  N   SER A  97       0.848  31.188  -2.282  1.00  0.74           N  
ATOM   1354  CA  SER A  97       0.353  30.094  -3.128  1.00  0.74           C  
ATOM   1355  C   SER A  97       1.032  29.954  -4.500  1.00  0.74           C  
ATOM   1356  O   SER A  97       0.825  28.946  -5.177  1.00  0.74           O  
ATOM   1357  CB  SER A  97      -1.141  30.244  -3.336  1.00  0.74           C  
ATOM   1358  OG  SER A  97      -1.439  31.380  -4.106  1.00  0.74           O  
ATOM   1359  H   SER A  97       0.166  31.836  -1.877  1.00  0.74           H  
ATOM   1360  HA  SER A  97       0.524  29.164  -2.584  1.00  0.74           H  
ATOM   1361 1HB  SER A  97      -1.533  29.355  -3.826  1.00  0.74           H  
ATOM   1362 2HB  SER A  97      -1.628  30.326  -2.363  1.00  0.74           H  
ATOM   1363  HG  SER A  97      -1.149  31.176  -5.000  1.00  0.74           H  
ATOM   1364  N   SER A  98       1.765  30.978  -4.954  1.00  0.82           N  
ATOM   1365  CA  SER A  98       2.452  30.916  -6.239  1.00  0.82           C  
ATOM   1366  C   SER A  98       3.902  30.463  -6.056  1.00  0.82           C  
ATOM   1367  O   SER A  98       4.647  30.331  -7.028  1.00  0.82           O  
ATOM   1368  CB  SER A  98       2.415  32.265  -6.938  1.00  0.82           C  
ATOM   1369  OG  SER A  98       1.099  32.642  -7.245  1.00  0.82           O  
ATOM   1370  H   SER A  98       1.930  31.793  -4.368  1.00  0.82           H  
ATOM   1371  HA  SER A  98       1.944  30.188  -6.871  1.00  0.82           H  
ATOM   1372 1HB  SER A  98       2.874  33.019  -6.301  1.00  0.82           H  
ATOM   1373 2HB  SER A  98       3.003  32.212  -7.852  1.00  0.82           H  
ATOM   1374  HG  SER A  98       1.167  33.470  -7.729  1.00  0.82           H  
ATOM   1375  N   GLY A  99       4.303  30.239  -4.799  1.00  0.93           N  
ATOM   1376  CA  GLY A  99       5.665  29.856  -4.461  1.00  0.93           C  
ATOM   1377  C   GLY A  99       6.589  31.058  -4.306  1.00  0.93           C  
ATOM   1378  O   GLY A  99       7.807  30.895  -4.229  1.00  0.93           O  
ATOM   1379  H   GLY A  99       3.645  30.345  -4.031  1.00  0.93           H  
ATOM   1380 1HA  GLY A  99       5.661  29.296  -3.536  1.00  0.93           H  
ATOM   1381 2HA  GLY A  99       6.054  29.190  -5.229  1.00  0.93           H  
ATOM   1382  N   SER A 100       6.024  32.269  -4.303  1.00  1.07           N  
ATOM   1383  CA  SER A 100       6.833  33.470  -4.209  1.00  1.07           C  
ATOM   1384  C   SER A 100       6.846  34.074  -2.813  1.00  1.07           C  
ATOM   1385  O   SER A 100       5.998  33.775  -1.971  1.00  1.07           O  
ATOM   1386  CB  SER A 100       6.341  34.483  -5.223  1.00  1.07           C  
ATOM   1387  OG  SER A 100       5.047  34.931  -4.912  1.00  1.07           O  
ATOM   1388  H   SER A 100       5.009  32.374  -4.335  1.00  1.07           H  
ATOM   1389  HA  SER A 100       7.861  33.209  -4.465  1.00  1.07           H  
ATOM   1390 1HB  SER A 100       7.023  35.329  -5.263  1.00  1.07           H  
ATOM   1391 2HB  SER A 100       6.336  34.019  -6.208  1.00  1.07           H  
ATOM   1392  HG  SER A 100       4.549  34.144  -4.606  1.00  1.07           H  
ATOM   1393  N   GLY A 101       7.783  34.982  -2.579  1.00  1.22           N  
ATOM   1394  CA  GLY A 101       7.856  35.659  -1.294  1.00  1.22           C  
ATOM   1395  C   GLY A 101       9.026  36.626  -1.250  1.00  1.22           C  
ATOM   1396  O   GLY A 101       9.797  36.728  -2.207  1.00  1.22           O  
ATOM   1397  H   GLY A 101       8.459  35.203  -3.297  1.00  1.22           H  
ATOM   1398 1HA  GLY A 101       6.927  36.200  -1.113  1.00  1.22           H  
ATOM   1399 2HA  GLY A 101       7.957  34.923  -0.497  1.00  1.22           H  
ATOM   1400  N   THR A 102       9.142  37.338  -0.137  1.00  1.35           N  
ATOM   1401  CA  THR A 102      10.184  38.340   0.067  1.00  1.35           C  
ATOM   1402  C   THR A 102      10.919  38.067   1.357  1.00  1.35           C  
ATOM   1403  O   THR A 102      10.554  37.166   2.113  1.00  1.35           O  
ATOM   1404  CB  THR A 102       9.610  39.770   0.170  1.00  1.35           C  
ATOM   1405  OG1 THR A 102       8.878  39.923   1.418  1.00  1.35           O  
ATOM   1406  CG2 THR A 102       8.672  40.039  -0.993  1.00  1.35           C  
ATOM   1407  H   THR A 102       8.467  37.178   0.598  1.00  1.35           H  
ATOM   1408  HA  THR A 102      10.898  38.290  -0.757  1.00  1.35           H  
ATOM   1409  HB  THR A 102      10.422  40.495   0.140  1.00  1.35           H  
ATOM   1410  HG1 THR A 102       8.409  40.776   1.395  1.00  1.35           H  
ATOM   1411 1HG2 THR A 102       8.277  41.051  -0.914  1.00  1.35           H  
ATOM   1412 2HG2 THR A 102       9.218  39.933  -1.933  1.00  1.35           H  
ATOM   1413 3HG2 THR A 102       7.847  39.330  -0.973  1.00  1.35           H  
ATOM   1414  N   TYR A 103      11.899  38.908   1.659  1.00  1.40           N  
ATOM   1415  CA  TYR A 103      12.644  38.835   2.909  1.00  1.40           C  
ATOM   1416  C   TYR A 103      11.727  38.942   4.136  1.00  1.40           C  
ATOM   1417  O   TYR A 103      12.122  38.584   5.235  1.00  1.40           O  
ATOM   1418  CB  TYR A 103      13.705  39.922   2.979  1.00  1.40           C  
ATOM   1419  CG  TYR A 103      13.134  41.278   3.260  1.00  1.40           C  
ATOM   1420  CD1 TYR A 103      12.991  41.697   4.577  1.00  1.40           C  
ATOM   1421  CD2 TYR A 103      12.733  42.098   2.218  1.00  1.40           C  
ATOM   1422  CE1 TYR A 103      12.454  42.936   4.851  1.00  1.40           C  
ATOM   1423  CE2 TYR A 103      12.195  43.340   2.492  1.00  1.40           C  
ATOM   1424  CZ  TYR A 103      12.055  43.760   3.803  1.00  1.40           C  
ATOM   1425  OH  TYR A 103      11.518  44.999   4.075  1.00  1.40           O  
ATOM   1426  H   TYR A 103      12.146  39.622   0.989  1.00  1.40           H  
ATOM   1427  HA  TYR A 103      13.142  37.866   2.953  1.00  1.40           H  
ATOM   1428 1HB  TYR A 103      14.426  39.682   3.766  1.00  1.40           H  
ATOM   1429 2HB  TYR A 103      14.251  39.967   2.037  1.00  1.40           H  
ATOM   1430  HD1 TYR A 103      13.304  41.045   5.393  1.00  1.40           H  
ATOM   1431  HD2 TYR A 103      12.842  41.764   1.186  1.00  1.40           H  
ATOM   1432  HE1 TYR A 103      12.342  43.266   5.883  1.00  1.40           H  
ATOM   1433  HE2 TYR A 103      11.878  43.989   1.675  1.00  1.40           H  
ATOM   1434  HH  TYR A 103      11.304  45.442   3.250  1.00  1.40           H  
ATOM   1435  N   SER A 104      10.496  39.448   3.999  1.00  1.35           N  
ATOM   1436  CA  SER A 104       9.644  39.527   5.178  1.00  1.35           C  
ATOM   1437  C   SER A 104       9.336  38.116   5.730  1.00  1.35           C  
ATOM   1438  O   SER A 104       9.025  37.953   6.920  1.00  1.35           O  
ATOM   1439  CB  SER A 104       8.375  40.289   4.849  1.00  1.35           C  
ATOM   1440  OG  SER A 104       7.589  39.599   3.915  1.00  1.35           O  
ATOM   1441  H   SER A 104      10.126  39.728   3.091  1.00  1.35           H  
ATOM   1442  HA  SER A 104      10.180  40.082   5.949  1.00  1.35           H  
ATOM   1443 1HB  SER A 104       7.803  40.444   5.762  1.00  1.35           H  
ATOM   1444 2HB  SER A 104       8.636  41.270   4.454  1.00  1.35           H  
ATOM   1445  HG  SER A 104       8.084  39.622   3.075  1.00  1.35           H  
ATOM   1446  N   GLY A 105       9.513  37.087   4.870  1.00  1.22           N  
ATOM   1447  CA  GLY A 105       9.303  35.671   5.162  1.00  1.22           C  
ATOM   1448  C   GLY A 105      10.288  35.170   6.213  1.00  1.22           C  
ATOM   1449  O   GLY A 105      10.083  34.123   6.830  1.00  1.22           O  
ATOM   1450  H   GLY A 105       9.811  37.300   3.920  1.00  1.22           H  
ATOM   1451 1HA  GLY A 105       8.279  35.512   5.502  1.00  1.22           H  
ATOM   1452 2HA  GLY A 105       9.427  35.106   4.239  1.00  1.22           H  
ATOM   1453  N   VAL A 106      11.318  35.974   6.475  1.00  1.06           N  
ATOM   1454  CA  VAL A 106      12.329  35.738   7.487  1.00  1.06           C  
ATOM   1455  C   VAL A 106      11.723  35.521   8.852  1.00  1.06           C  
ATOM   1456  O   VAL A 106      12.300  34.817   9.686  1.00  1.06           O  
ATOM   1457  CB  VAL A 106      13.299  36.910   7.519  1.00  1.06           C  
ATOM   1458  CG1 VAL A 106      14.157  36.851   8.723  1.00  1.06           C  
ATOM   1459  CG2 VAL A 106      14.196  36.808   6.297  1.00  1.06           C  
ATOM   1460  H   VAL A 106      11.422  36.832   5.934  1.00  1.06           H  
ATOM   1461  HA  VAL A 106      12.885  34.846   7.205  1.00  1.06           H  
ATOM   1462  HB  VAL A 106      12.742  37.846   7.523  1.00  1.06           H  
ATOM   1463 1HG1 VAL A 106      14.854  37.686   8.717  1.00  1.06           H  
ATOM   1464 2HG1 VAL A 106      13.538  36.903   9.621  1.00  1.06           H  
ATOM   1465 3HG1 VAL A 106      14.692  35.941   8.714  1.00  1.06           H  
ATOM   1466 1HG2 VAL A 106      14.885  37.643   6.295  1.00  1.06           H  
ATOM   1467 2HG2 VAL A 106      14.736  35.874   6.339  1.00  1.06           H  
ATOM   1468 3HG2 VAL A 106      13.617  36.822   5.391  1.00  1.06           H  
ATOM   1469  N   SER A 107      10.543  36.094   9.090  1.00  0.91           N  
ATOM   1470  CA  SER A 107       9.874  35.924  10.366  1.00  0.91           C  
ATOM   1471  C   SER A 107       9.650  34.430  10.673  1.00  0.91           C  
ATOM   1472  O   SER A 107       9.529  34.050  11.838  1.00  0.91           O  
ATOM   1473  CB  SER A 107       8.543  36.636  10.336  1.00  0.91           C  
ATOM   1474  OG  SER A 107       8.712  38.016  10.175  1.00  0.91           O  
ATOM   1475  H   SER A 107      10.098  36.661   8.362  1.00  0.91           H  
ATOM   1476  HA  SER A 107      10.501  36.356  11.151  1.00  0.91           H  
ATOM   1477 1HB  SER A 107       7.943  36.244   9.514  1.00  0.91           H  
ATOM   1478 2HB  SER A 107       8.008  36.436  11.260  1.00  0.91           H  
ATOM   1479  HG  SER A 107       8.968  38.139   9.240  1.00  0.91           H  
ATOM   1480  N   GLY A 108       9.601  33.573   9.634  1.00  0.80           N  
ATOM   1481  CA  GLY A 108       9.402  32.144   9.826  1.00  0.80           C  
ATOM   1482  C   GLY A 108      10.677  31.442  10.290  1.00  0.80           C  
ATOM   1483  O   GLY A 108      10.629  30.328  10.818  1.00  0.80           O  
ATOM   1484  H   GLY A 108       9.721  33.920   8.683  1.00  0.80           H  
ATOM   1485 1HA  GLY A 108       8.618  31.985  10.556  1.00  0.80           H  
ATOM   1486 2HA  GLY A 108       9.064  31.704   8.892  1.00  0.80           H  
ATOM   1487  N   ILE A 109      11.820  32.110  10.147  1.00  0.72           N  
ATOM   1488  CA  ILE A 109      13.091  31.551  10.566  1.00  0.72           C  
ATOM   1489  C   ILE A 109      13.132  31.818  12.052  1.00  0.72           C  
ATOM   1490  O   ILE A 109      13.458  30.946  12.870  1.00  0.72           O  
ATOM   1491  CB  ILE A 109      14.287  32.256   9.908  1.00  0.72           C  
ATOM   1492  CG1 ILE A 109      14.242  32.106   8.407  1.00  0.72           C  
ATOM   1493  CG2 ILE A 109      15.602  31.676  10.461  1.00  0.72           C  
ATOM   1494  CD1 ILE A 109      15.263  32.941   7.674  1.00  0.72           C  
ATOM   1495  H   ILE A 109      11.818  33.042   9.748  1.00  0.72           H  
ATOM   1496  HA  ILE A 109      13.120  30.479  10.385  1.00  0.72           H  
ATOM   1497  HB  ILE A 109      14.240  33.313  10.123  1.00  0.72           H  
ATOM   1498 1HG1 ILE A 109      14.382  31.120   8.165  1.00  0.72           H  
ATOM   1499 2HG1 ILE A 109      13.251  32.407   8.061  1.00  0.72           H  
ATOM   1500 1HG2 ILE A 109      16.445  32.184  10.000  1.00  0.72           H  
ATOM   1501 2HG2 ILE A 109      15.639  31.822  11.542  1.00  0.72           H  
ATOM   1502 3HG2 ILE A 109      15.655  30.615  10.242  1.00  0.72           H  
ATOM   1503 1HD1 ILE A 109      15.162  32.784   6.601  1.00  0.72           H  
ATOM   1504 2HD1 ILE A 109      15.115  33.973   7.897  1.00  0.72           H  
ATOM   1505 3HD1 ILE A 109      16.251  32.646   7.992  1.00  0.72           H  
ATOM   1506  N   GLU A 110      12.775  33.060  12.398  1.00  0.68           N  
ATOM   1507  CA  GLU A 110      12.750  33.469  13.790  1.00  0.68           C  
ATOM   1508  C   GLU A 110      11.704  32.649  14.556  1.00  0.68           C  
ATOM   1509  O   GLU A 110      11.957  32.206  15.682  1.00  0.68           O  
ATOM   1510  CB  GLU A 110      12.461  34.970  13.902  1.00  0.68           C  
ATOM   1511  CG  GLU A 110      13.603  35.866  13.388  1.00  0.68           C  
ATOM   1512  CD  GLU A 110      13.321  37.349  13.541  1.00  0.68           C  
ATOM   1513  OE1 GLU A 110      12.233  37.696  13.937  1.00  0.68           O  
ATOM   1514  OE2 GLU A 110      14.202  38.132  13.274  1.00  0.68           O  
ATOM   1515  H   GLU A 110      12.523  33.717  11.658  1.00  0.68           H  
ATOM   1516  HA  GLU A 110      13.729  33.274  14.227  1.00  0.68           H  
ATOM   1517 1HB  GLU A 110      11.565  35.209  13.328  1.00  0.68           H  
ATOM   1518 2HB  GLU A 110      12.265  35.228  14.942  1.00  0.68           H  
ATOM   1519 1HG  GLU A 110      14.521  35.619  13.921  1.00  0.68           H  
ATOM   1520 2HG  GLU A 110      13.760  35.641  12.329  1.00  0.68           H  
ATOM   1521  N   TRP A 111      10.551  32.378  13.926  1.00  0.66           N  
ATOM   1522  CA  TRP A 111       9.513  31.572  14.558  1.00  0.66           C  
ATOM   1523  C   TRP A 111      10.045  30.180  14.838  1.00  0.66           C  
ATOM   1524  O   TRP A 111       9.919  29.663  15.954  1.00  0.66           O  
ATOM   1525  CB  TRP A 111       8.300  31.436  13.639  1.00  0.66           C  
ATOM   1526  CG  TRP A 111       7.142  30.674  14.237  1.00  0.66           C  
ATOM   1527  CD1 TRP A 111       6.127  31.201  14.981  1.00  0.66           C  
ATOM   1528  CD2 TRP A 111       6.888  29.245  14.173  1.00  0.66           C  
ATOM   1529  NE1 TRP A 111       5.261  30.213  15.367  1.00  0.66           N  
ATOM   1530  CE2 TRP A 111       5.716  29.007  14.883  1.00  0.66           C  
ATOM   1531  CE3 TRP A 111       7.552  28.172  13.590  1.00  0.66           C  
ATOM   1532  CZ2 TRP A 111       5.188  27.738  15.018  1.00  0.66           C  
ATOM   1533  CZ3 TRP A 111       7.029  26.896  13.736  1.00  0.66           C  
ATOM   1534  CH2 TRP A 111       5.877  26.694  14.429  1.00  0.66           C  
ATOM   1535  H   TRP A 111      10.364  32.791  13.013  1.00  0.66           H  
ATOM   1536  HA  TRP A 111       9.218  32.043  15.495  1.00  0.66           H  
ATOM   1537 1HB  TRP A 111       7.973  32.425  13.359  1.00  0.66           H  
ATOM   1538 2HB  TRP A 111       8.598  30.925  12.727  1.00  0.66           H  
ATOM   1539  HD1 TRP A 111       6.020  32.255  15.228  1.00  0.66           H  
ATOM   1540  HE1 TRP A 111       4.425  30.341  15.922  1.00  0.66           H  
ATOM   1541  HE3 TRP A 111       8.463  28.331  13.030  1.00  0.66           H  
ATOM   1542  HZ2 TRP A 111       4.267  27.549  15.570  1.00  0.66           H  
ATOM   1543  HZ3 TRP A 111       7.563  26.062  13.277  1.00  0.66           H  
ATOM   1544  HH2 TRP A 111       5.489  25.703  14.522  1.00  0.66           H  
ATOM   1545  N   ALA A 112      10.668  29.575  13.828  1.00  0.65           N  
ATOM   1546  CA  ALA A 112      11.210  28.242  13.979  1.00  0.65           C  
ATOM   1547  C   ALA A 112      12.271  28.197  15.074  1.00  0.65           C  
ATOM   1548  O   ALA A 112      12.329  27.259  15.872  1.00  0.65           O  
ATOM   1549  CB  ALA A 112      11.777  27.807  12.653  1.00  0.65           C  
ATOM   1550  H   ALA A 112      10.748  30.027  12.914  1.00  0.65           H  
ATOM   1551  HA  ALA A 112      10.404  27.573  14.269  1.00  0.65           H  
ATOM   1552 1HB  ALA A 112      12.169  26.800  12.740  1.00  0.65           H  
ATOM   1553 2HB  ALA A 112      10.992  27.831  11.895  1.00  0.65           H  
ATOM   1554 3HB  ALA A 112      12.568  28.488  12.367  1.00  0.65           H  
ATOM   1555  N   THR A 113      13.075  29.244  15.165  1.00  0.65           N  
ATOM   1556  CA  THR A 113      14.106  29.289  16.180  1.00  0.65           C  
ATOM   1557  C   THR A 113      13.461  29.374  17.572  1.00  0.65           C  
ATOM   1558  O   THR A 113      13.823  28.634  18.494  1.00  0.65           O  
ATOM   1559  CB  THR A 113      15.008  30.496  15.930  1.00  0.65           C  
ATOM   1560  OG1 THR A 113      15.575  30.386  14.614  1.00  0.65           O  
ATOM   1561  CG2 THR A 113      16.128  30.516  16.927  1.00  0.65           C  
ATOM   1562  H   THR A 113      13.010  30.001  14.484  1.00  0.65           H  
ATOM   1563  HA  THR A 113      14.697  28.378  16.122  1.00  0.65           H  
ATOM   1564  HB  THR A 113      14.432  31.415  15.999  1.00  0.65           H  
ATOM   1565  HG1 THR A 113      14.847  30.457  13.947  1.00  0.65           H  
ATOM   1566 1HG2 THR A 113      16.767  31.361  16.720  1.00  0.65           H  
ATOM   1567 2HG2 THR A 113      15.721  30.600  17.933  1.00  0.65           H  
ATOM   1568 3HG2 THR A 113      16.704  29.596  16.845  1.00  0.65           H  
ATOM   1569  N   THR A 114      12.443  30.232  17.689  1.00  0.64           N  
ATOM   1570  CA  THR A 114      11.697  30.497  18.917  1.00  0.64           C  
ATOM   1571  C   THR A 114      11.044  29.240  19.473  1.00  0.64           C  
ATOM   1572  O   THR A 114      11.009  29.029  20.686  1.00  0.64           O  
ATOM   1573  CB  THR A 114      10.610  31.562  18.683  1.00  0.64           C  
ATOM   1574  OG1 THR A 114      11.230  32.790  18.258  1.00  0.64           O  
ATOM   1575  CG2 THR A 114       9.813  31.793  19.946  1.00  0.64           C  
ATOM   1576  H   THR A 114      12.192  30.786  16.871  1.00  0.64           H  
ATOM   1577  HA  THR A 114      12.393  30.874  19.664  1.00  0.64           H  
ATOM   1578  HB  THR A 114       9.938  31.224  17.904  1.00  0.64           H  
ATOM   1579  HG1 THR A 114      11.644  32.645  17.375  1.00  0.64           H  
ATOM   1580 1HG2 THR A 114       9.048  32.543  19.758  1.00  0.64           H  
ATOM   1581 2HG2 THR A 114       9.340  30.857  20.248  1.00  0.64           H  
ATOM   1582 3HG2 THR A 114      10.476  32.138  20.737  1.00  0.64           H  
ATOM   1583  N   ASN A 115      10.550  28.387  18.578  1.00  0.63           N  
ATOM   1584  CA  ASN A 115       9.854  27.165  18.957  1.00  0.63           C  
ATOM   1585  C   ASN A 115      10.795  25.971  19.145  1.00  0.63           C  
ATOM   1586  O   ASN A 115      10.344  24.823  19.334  1.00  0.63           O  
ATOM   1587  CB  ASN A 115       8.786  26.886  17.919  1.00  0.63           C  
ATOM   1588  CG  ASN A 115       7.647  27.833  18.098  1.00  0.63           C  
ATOM   1589  OD1 ASN A 115       6.733  27.594  18.900  1.00  0.63           O  
ATOM   1590  ND2 ASN A 115       7.715  28.933  17.432  1.00  0.63           N  
ATOM   1591  H   ASN A 115      10.603  28.641  17.589  1.00  0.63           H  
ATOM   1592  HA  ASN A 115       9.363  27.340  19.915  1.00  0.63           H  
ATOM   1593 1HB  ASN A 115       9.207  27.018  16.914  1.00  0.63           H  
ATOM   1594 2HB  ASN A 115       8.432  25.860  18.003  1.00  0.63           H  
ATOM   1595 1HD2 ASN A 115       7.001  29.627  17.529  1.00  0.63           H  
ATOM   1596 2HD2 ASN A 115       8.510  29.101  16.823  1.00  0.63           H  
ATOM   1597  N   GLY A 116      12.106  26.246  19.131  1.00  0.62           N  
ATOM   1598  CA  GLY A 116      13.106  25.239  19.404  1.00  0.62           C  
ATOM   1599  C   GLY A 116      13.242  24.196  18.321  1.00  0.62           C  
ATOM   1600  O   GLY A 116      13.516  23.041  18.632  1.00  0.62           O  
ATOM   1601  H   GLY A 116      12.441  27.192  18.948  1.00  0.62           H  
ATOM   1602 1HA  GLY A 116      14.066  25.739  19.533  1.00  0.62           H  
ATOM   1603 2HA  GLY A 116      12.879  24.757  20.351  1.00  0.62           H  
ATOM   1604  N   MET A 117      13.000  24.554  17.068  1.00  0.60           N  
ATOM   1605  CA  MET A 117      13.079  23.557  16.014  1.00  0.60           C  
ATOM   1606  C   MET A 117      14.516  23.092  15.915  1.00  0.60           C  
ATOM   1607  O   MET A 117      15.428  23.867  16.155  1.00  0.60           O  
ATOM   1608  CB  MET A 117      12.557  24.146  14.726  1.00  0.60           C  
ATOM   1609  CG  MET A 117      11.084  24.614  14.874  1.00  0.60           C  
ATOM   1610  SD  MET A 117      10.070  23.321  15.331  1.00  0.60           S  
ATOM   1611  CE  MET A 117      10.371  22.490  13.872  1.00  0.60           C  
ATOM   1612  H   MET A 117      12.768  25.520  16.827  1.00  0.60           H  
ATOM   1613  HA  MET A 117      12.466  22.699  16.283  1.00  0.60           H  
ATOM   1614 1HB  MET A 117      13.164  25.006  14.443  1.00  0.60           H  
ATOM   1615 2HB  MET A 117      12.631  23.410  13.919  1.00  0.60           H  
ATOM   1616 1HG  MET A 117      11.007  25.351  15.651  1.00  0.60           H  
ATOM   1617 2HG  MET A 117      10.718  25.045  13.957  1.00  0.60           H  
ATOM   1618 1HE  MET A 117       9.899  21.556  13.872  1.00  0.60           H  
ATOM   1619 2HE  MET A 117      10.004  23.065  13.069  1.00  0.60           H  
ATOM   1620 3HE  MET A 117      11.441  22.336  13.763  1.00  0.60           H  
ATOM   1621  N   ASP A 118      14.743  21.823  15.598  1.00  0.59           N  
ATOM   1622  CA  ASP A 118      16.113  21.334  15.538  1.00  0.59           C  
ATOM   1623  C   ASP A 118      16.743  21.565  14.176  1.00  0.59           C  
ATOM   1624  O   ASP A 118      17.951  21.809  14.074  1.00  0.59           O  
ATOM   1625  CB  ASP A 118      16.120  19.845  15.806  1.00  0.59           C  
ATOM   1626  CG  ASP A 118      15.653  19.430  17.209  1.00  0.59           C  
ATOM   1627  OD1 ASP A 118      16.324  19.756  18.161  1.00  0.59           O  
ATOM   1628  OD2 ASP A 118      14.608  18.782  17.309  1.00  0.59           O  
ATOM   1629  H   ASP A 118      13.982  21.192  15.368  1.00  0.59           H  
ATOM   1630  HA  ASP A 118      16.707  21.852  16.292  1.00  0.59           H  
ATOM   1631 1HB  ASP A 118      15.467  19.382  15.074  1.00  0.59           H  
ATOM   1632 2HB  ASP A 118      17.110  19.479  15.626  1.00  0.59           H  
ATOM   1633  N   VAL A 119      15.920  21.435  13.136  1.00  0.58           N  
ATOM   1634  CA  VAL A 119      16.375  21.597  11.758  1.00  0.58           C  
ATOM   1635  C   VAL A 119      15.372  22.475  10.986  1.00  0.58           C  
ATOM   1636  O   VAL A 119      14.161  22.332  11.184  1.00  0.58           O  
ATOM   1637  CB  VAL A 119      16.511  20.224  11.038  1.00  0.58           C  
ATOM   1638  CG1 VAL A 119      17.058  20.408   9.606  1.00  0.58           C  
ATOM   1639  CG2 VAL A 119      17.386  19.235  11.854  1.00  0.58           C  
ATOM   1640  H   VAL A 119      14.945  21.192  13.323  1.00  0.58           H  
ATOM   1641  HA  VAL A 119      17.342  22.085  11.769  1.00  0.58           H  
ATOM   1642  HB  VAL A 119      15.565  19.833  10.921  1.00  0.58           H  
ATOM   1643 1HG1 VAL A 119      17.102  19.436   9.118  1.00  0.58           H  
ATOM   1644 2HG1 VAL A 119      16.411  21.064   9.032  1.00  0.58           H  
ATOM   1645 3HG1 VAL A 119      18.059  20.838   9.650  1.00  0.58           H  
ATOM   1646 1HG2 VAL A 119      17.433  18.280  11.327  1.00  0.58           H  
ATOM   1647 2HG2 VAL A 119      18.388  19.630  11.967  1.00  0.58           H  
ATOM   1648 3HG2 VAL A 119      16.951  19.075  12.834  1.00  0.58           H  
ATOM   1649  N   ILE A 120      15.867  23.404  10.168  1.00  0.59           N  
ATOM   1650  CA  ILE A 120      14.996  24.210   9.309  1.00  0.59           C  
ATOM   1651  C   ILE A 120      15.331  23.981   7.829  1.00  0.59           C  
ATOM   1652  O   ILE A 120      16.493  24.088   7.430  1.00  0.59           O  
ATOM   1653  CB  ILE A 120      15.116  25.717   9.594  1.00  0.59           C  
ATOM   1654  CG1 ILE A 120      14.755  26.053  11.006  1.00  0.59           C  
ATOM   1655  CG2 ILE A 120      14.177  26.437   8.710  1.00  0.59           C  
ATOM   1656  CD1 ILE A 120      15.112  27.504  11.381  1.00  0.59           C  
ATOM   1657  H   ILE A 120      16.875  23.514  10.121  1.00  0.59           H  
ATOM   1658  HA  ILE A 120      13.962  23.909   9.470  1.00  0.59           H  
ATOM   1659  HB  ILE A 120      16.130  26.051   9.412  1.00  0.59           H  
ATOM   1660 1HG1 ILE A 120      13.693  25.913  11.137  1.00  0.59           H  
ATOM   1661 2HG1 ILE A 120      15.262  25.371  11.657  1.00  0.59           H  
ATOM   1662 1HG2 ILE A 120      14.240  27.490   8.909  1.00  0.59           H  
ATOM   1663 2HG2 ILE A 120      14.417  26.248   7.671  1.00  0.59           H  
ATOM   1664 3HG2 ILE A 120      13.167  26.090   8.917  1.00  0.59           H  
ATOM   1665 1HD1 ILE A 120      14.832  27.696  12.419  1.00  0.59           H  
ATOM   1666 2HD1 ILE A 120      16.183  27.656  11.267  1.00  0.59           H  
ATOM   1667 3HD1 ILE A 120      14.578  28.195  10.729  1.00  0.59           H  
ATOM   1668  N   ASN A 121      14.313  23.638   7.033  1.00  0.62           N  
ATOM   1669  CA  ASN A 121      14.447  23.412   5.591  1.00  0.62           C  
ATOM   1670  C   ASN A 121      13.976  24.605   4.749  1.00  0.62           C  
ATOM   1671  O   ASN A 121      12.774  24.859   4.614  1.00  0.62           O  
ATOM   1672  CB  ASN A 121      13.693  22.171   5.191  1.00  0.62           C  
ATOM   1673  CG  ASN A 121      13.838  21.818   3.779  1.00  0.62           C  
ATOM   1674  OD1 ASN A 121      14.261  22.597   2.909  1.00  0.62           O  
ATOM   1675  ND2 ASN A 121      13.485  20.626   3.520  1.00  0.62           N  
ATOM   1676  H   ASN A 121      13.393  23.526   7.455  1.00  0.62           H  
ATOM   1677  HA  ASN A 121      15.506  23.263   5.364  1.00  0.62           H  
ATOM   1678 1HB  ASN A 121      14.044  21.333   5.794  1.00  0.62           H  
ATOM   1679 2HB  ASN A 121      12.641  22.299   5.411  1.00  0.62           H  
ATOM   1680 1HD2 ASN A 121      13.570  20.267   2.587  1.00  0.62           H  
ATOM   1681 2HD2 ASN A 121      13.146  20.038   4.253  1.00  0.62           H  
ATOM   1682  N   MET A 122      14.923  25.358   4.207  1.00  0.67           N  
ATOM   1683  CA  MET A 122      14.624  26.559   3.437  1.00  0.67           C  
ATOM   1684  C   MET A 122      14.685  26.234   1.930  1.00  0.67           C  
ATOM   1685  O   MET A 122      15.745  26.331   1.301  1.00  0.67           O  
ATOM   1686  CB  MET A 122      15.594  27.646   3.850  1.00  0.67           C  
ATOM   1687  CG  MET A 122      15.508  27.940   5.338  1.00  0.67           C  
ATOM   1688  SD  MET A 122      16.564  29.287   5.938  1.00  0.67           S  
ATOM   1689  CE  MET A 122      16.275  29.153   7.709  1.00  0.67           C  
ATOM   1690  H   MET A 122      15.898  25.089   4.338  1.00  0.67           H  
ATOM   1691  HA  MET A 122      13.609  26.885   3.667  1.00  0.67           H  
ATOM   1692 1HB  MET A 122      16.604  27.330   3.633  1.00  0.67           H  
ATOM   1693 2HB  MET A 122      15.394  28.560   3.292  1.00  0.67           H  
ATOM   1694 1HG  MET A 122      14.494  28.140   5.583  1.00  0.67           H  
ATOM   1695 2HG  MET A 122      15.806  27.032   5.867  1.00  0.67           H  
ATOM   1696 1HE  MET A 122      16.832  29.915   8.236  1.00  0.67           H  
ATOM   1697 2HE  MET A 122      15.245  29.260   7.897  1.00  0.67           H  
ATOM   1698 3HE  MET A 122      16.560  28.197   8.070  1.00  0.67           H  
ATOM   1699  N   SER A 123      13.559  25.795   1.365  1.00  0.73           N  
ATOM   1700  CA  SER A 123      13.549  25.276  -0.006  1.00  0.73           C  
ATOM   1701  C   SER A 123      13.582  26.334  -1.124  1.00  0.73           C  
ATOM   1702  O   SER A 123      13.728  25.983  -2.297  1.00  0.73           O  
ATOM   1703  CB  SER A 123      12.340  24.390  -0.201  1.00  0.73           C  
ATOM   1704  OG  SER A 123      11.141  25.130  -0.212  1.00  0.73           O  
ATOM   1705  H   SER A 123      12.707  25.776   1.922  1.00  0.73           H  
ATOM   1706  HA  SER A 123      14.435  24.650  -0.122  1.00  0.73           H  
ATOM   1707 1HB  SER A 123      12.438  23.839  -1.129  1.00  0.73           H  
ATOM   1708 2HB  SER A 123      12.305  23.656   0.609  1.00  0.73           H  
ATOM   1709  HG  SER A 123      11.153  25.662   0.598  1.00  0.73           H  
ATOM   1710  N   LEU A 124      13.378  27.605  -0.780  1.00  0.82           N  
ATOM   1711  CA  LEU A 124      13.378  28.678  -1.778  1.00  0.82           C  
ATOM   1712  C   LEU A 124      14.541  29.629  -1.573  1.00  0.82           C  
ATOM   1713  O   LEU A 124      14.825  30.037  -0.446  1.00  0.82           O  
ATOM   1714  CB  LEU A 124      12.088  29.507  -1.782  1.00  0.82           C  
ATOM   1715  CG  LEU A 124      12.048  30.617  -2.924  1.00  0.82           C  
ATOM   1716  CD1 LEU A 124      11.974  29.913  -4.260  1.00  0.82           C  
ATOM   1717  CD2 LEU A 124      10.887  31.540  -2.762  1.00  0.82           C  
ATOM   1718  H   LEU A 124      13.249  27.830   0.195  1.00  0.82           H  
ATOM   1719  HA  LEU A 124      13.487  28.229  -2.764  1.00  0.82           H  
ATOM   1720 1HB  LEU A 124      11.255  28.833  -1.952  1.00  0.82           H  
ATOM   1721 2HB  LEU A 124      11.965  29.993  -0.814  1.00  0.82           H  
ATOM   1722  HG  LEU A 124      12.950  31.210  -2.895  1.00  0.82           H  
ATOM   1723 1HD1 LEU A 124      11.964  30.653  -5.059  1.00  0.82           H  
ATOM   1724 2HD1 LEU A 124      12.838  29.262  -4.381  1.00  0.82           H  
ATOM   1725 3HD1 LEU A 124      11.062  29.319  -4.304  1.00  0.82           H  
ATOM   1726 1HD2 LEU A 124      10.889  32.275  -3.565  1.00  0.82           H  
ATOM   1727 2HD2 LEU A 124       9.966  30.970  -2.803  1.00  0.82           H  
ATOM   1728 3HD2 LEU A 124      10.976  32.049  -1.816  1.00  0.82           H  
ATOM   1729  N   GLY A 125      15.199  29.999  -2.661  1.00  0.91           N  
ATOM   1730  CA  GLY A 125      16.274  30.961  -2.568  1.00  0.91           C  
ATOM   1731  C   GLY A 125      16.553  31.632  -3.905  1.00  0.91           C  
ATOM   1732  O   GLY A 125      15.841  31.414  -4.888  1.00  0.91           O  
ATOM   1733  H   GLY A 125      14.940  29.621  -3.559  1.00  0.91           H  
ATOM   1734 1HA  GLY A 125      16.031  31.715  -1.819  1.00  0.91           H  
ATOM   1735 2HA  GLY A 125      17.172  30.448  -2.227  1.00  0.91           H  
ATOM   1736  N   GLY A 126      17.602  32.440  -3.936  1.00  1.00           N  
ATOM   1737  CA  GLY A 126      17.962  33.165  -5.159  1.00  1.00           C  
ATOM   1738  C   GLY A 126      19.195  34.045  -4.961  1.00  1.00           C  
ATOM   1739  O   GLY A 126      19.682  34.181  -3.855  1.00  1.00           O  
ATOM   1740  H   GLY A 126      18.118  32.545  -3.062  1.00  1.00           H  
ATOM   1741 1HA  GLY A 126      18.137  32.449  -5.961  1.00  1.00           H  
ATOM   1742 2HA  GLY A 126      17.110  33.777  -5.448  1.00  1.00           H  
ATOM   1743  N   PRO A 127      19.701  34.703  -6.002  1.00  1.07           N  
ATOM   1744  CA  PRO A 127      20.922  35.503  -5.979  1.00  1.07           C  
ATOM   1745  C   PRO A 127      20.909  36.717  -5.046  1.00  1.07           C  
ATOM   1746  O   PRO A 127      21.972  37.208  -4.661  1.00  1.07           O  
ATOM   1747  CB  PRO A 127      21.039  35.938  -7.442  1.00  1.07           C  
ATOM   1748  CG  PRO A 127      19.632  35.847  -8.003  1.00  1.07           C  
ATOM   1749  CD  PRO A 127      19.003  34.678  -7.293  1.00  1.07           C  
ATOM   1750  HA  PRO A 127      21.764  34.847  -5.719  1.00  1.07           H  
ATOM   1751 1HB  PRO A 127      21.446  36.959  -7.490  1.00  1.07           H  
ATOM   1752 2HB  PRO A 127      21.752  35.286  -7.968  1.00  1.07           H  
ATOM   1753 1HG  PRO A 127      19.096  36.791  -7.824  1.00  1.07           H  
ATOM   1754 2HG  PRO A 127      19.670  35.709  -9.095  1.00  1.07           H  
ATOM   1755 1HD  PRO A 127      17.932  34.873  -7.186  1.00  1.07           H  
ATOM   1756 2HD  PRO A 127      19.207  33.739  -7.830  1.00  1.07           H  
ATOM   1757  N   SER A 128      19.730  37.208  -4.680  1.00  1.10           N  
ATOM   1758  CA  SER A 128      19.655  38.369  -3.804  1.00  1.10           C  
ATOM   1759  C   SER A 128      19.456  37.982  -2.347  1.00  1.10           C  
ATOM   1760  O   SER A 128      18.438  37.387  -1.988  1.00  1.10           O  
ATOM   1761  CB  SER A 128      18.519  39.270  -4.219  1.00  1.10           C  
ATOM   1762  OG  SER A 128      18.387  40.347  -3.327  1.00  1.10           O  
ATOM   1763  H   SER A 128      18.877  36.782  -5.005  1.00  1.10           H  
ATOM   1764  HA  SER A 128      20.589  38.924  -3.884  1.00  1.10           H  
ATOM   1765 1HB  SER A 128      18.689  39.643  -5.227  1.00  1.10           H  
ATOM   1766 2HB  SER A 128      17.596  38.694  -4.231  1.00  1.10           H  
ATOM   1767  HG  SER A 128      18.517  39.978  -2.431  1.00  1.10           H  
ATOM   1768  N   GLY A 129      20.431  38.312  -1.512  1.00  1.10           N  
ATOM   1769  CA  GLY A 129      20.342  37.997  -0.094  1.00  1.10           C  
ATOM   1770  C   GLY A 129      19.753  39.193   0.631  1.00  1.10           C  
ATOM   1771  O   GLY A 129      19.280  40.133  -0.011  1.00  1.10           O  
ATOM   1772  H   GLY A 129      21.250  38.782  -1.873  1.00  1.10           H  
ATOM   1773 1HA  GLY A 129      19.714  37.120   0.059  1.00  1.10           H  
ATOM   1774 2HA  GLY A 129      21.332  37.768   0.299  1.00  1.10           H  
ATOM   1775  N   SER A 130      19.799  39.165   1.957  1.00  1.07           N  
ATOM   1776  CA  SER A 130      19.273  40.255   2.777  1.00  1.07           C  
ATOM   1777  C   SER A 130      19.862  40.194   4.174  1.00  1.07           C  
ATOM   1778  O   SER A 130      20.008  39.105   4.734  1.00  1.07           O  
ATOM   1779  CB  SER A 130      17.759  40.186   2.857  1.00  1.07           C  
ATOM   1780  OG  SER A 130      17.248  41.210   3.671  1.00  1.07           O  
ATOM   1781  H   SER A 130      20.209  38.356   2.409  1.00  1.07           H  
ATOM   1782  HA  SER A 130      19.562  41.205   2.322  1.00  1.07           H  
ATOM   1783 1HB  SER A 130      17.328  40.262   1.858  1.00  1.07           H  
ATOM   1784 2HB  SER A 130      17.466  39.220   3.264  1.00  1.07           H  
ATOM   1785  HG  SER A 130      17.244  42.001   3.122  1.00  1.07           H  
ATOM   1786  N   THR A 131      20.128  41.354   4.766  1.00  1.01           N  
ATOM   1787  CA  THR A 131      20.656  41.408   6.124  1.00  1.01           C  
ATOM   1788  C   THR A 131      19.719  40.757   7.127  1.00  1.01           C  
ATOM   1789  O   THR A 131      20.156  40.005   7.993  1.00  1.01           O  
ATOM   1790  CB  THR A 131      20.937  42.850   6.561  1.00  1.01           C  
ATOM   1791  OG1 THR A 131      21.940  43.429   5.714  1.00  1.01           O  
ATOM   1792  CG2 THR A 131      21.399  42.863   8.004  1.00  1.01           C  
ATOM   1793  H   THR A 131      19.974  42.214   4.257  1.00  1.01           H  
ATOM   1794  HA  THR A 131      21.599  40.857   6.143  1.00  1.01           H  
ATOM   1795  HB  THR A 131      20.024  43.439   6.477  1.00  1.01           H  
ATOM   1796  HG1 THR A 131      22.137  44.321   6.013  1.00  1.01           H  
ATOM   1797 1HG2 THR A 131      21.591  43.886   8.320  1.00  1.01           H  
ATOM   1798 2HG2 THR A 131      20.619  42.430   8.628  1.00  1.01           H  
ATOM   1799 3HG2 THR A 131      22.311  42.275   8.103  1.00  1.01           H  
ATOM   1800  N   ALA A 132      18.419  41.035   7.011  1.00  0.94           N  
ATOM   1801  CA  ALA A 132      17.461  40.466   7.951  1.00  0.94           C  
ATOM   1802  C   ALA A 132      17.499  38.943   7.915  1.00  0.94           C  
ATOM   1803  O   ALA A 132      17.388  38.281   8.951  1.00  0.94           O  
ATOM   1804  CB  ALA A 132      16.057  40.949   7.615  1.00  0.94           C  
ATOM   1805  H   ALA A 132      18.105  41.645   6.270  1.00  0.94           H  
ATOM   1806  HA  ALA A 132      17.734  40.792   8.956  1.00  0.94           H  
ATOM   1807 1HB  ALA A 132      15.348  40.533   8.329  1.00  0.94           H  
ATOM   1808 2HB  ALA A 132      16.025  42.036   7.659  1.00  0.94           H  
ATOM   1809 3HB  ALA A 132      15.792  40.618   6.608  1.00  0.94           H  
ATOM   1810  N   MET A 133      17.652  38.383   6.715  1.00  0.88           N  
ATOM   1811  CA  MET A 133      17.693  36.940   6.570  1.00  0.88           C  
ATOM   1812  C   MET A 133      18.957  36.408   7.173  1.00  0.88           C  
ATOM   1813  O   MET A 133      18.924  35.455   7.949  1.00  0.88           O  
ATOM   1814  CB  MET A 133      17.597  36.543   5.105  1.00  0.88           C  
ATOM   1815  CG  MET A 133      17.447  35.055   4.850  1.00  0.88           C  
ATOM   1816  SD  MET A 133      17.272  34.706   3.095  1.00  0.88           S  
ATOM   1817  CE  MET A 133      15.723  35.557   2.780  1.00  0.88           C  
ATOM   1818  H   MET A 133      17.759  38.970   5.899  1.00  0.88           H  
ATOM   1819  HA  MET A 133      16.870  36.502   7.125  1.00  0.88           H  
ATOM   1820 1HB  MET A 133      16.757  37.055   4.644  1.00  0.88           H  
ATOM   1821 2HB  MET A 133      18.501  36.876   4.586  1.00  0.88           H  
ATOM   1822 1HG  MET A 133      18.318  34.528   5.230  1.00  0.88           H  
ATOM   1823 2HG  MET A 133      16.572  34.675   5.366  1.00  0.88           H  
ATOM   1824 1HE  MET A 133      15.455  35.447   1.728  1.00  0.88           H  
ATOM   1825 2HE  MET A 133      14.935  35.129   3.404  1.00  0.88           H  
ATOM   1826 3HE  MET A 133      15.835  36.619   3.017  1.00  0.88           H  
ATOM   1827  N   LYS A 134      20.075  37.057   6.859  1.00  0.82           N  
ATOM   1828  CA  LYS A 134      21.354  36.604   7.358  1.00  0.82           C  
ATOM   1829  C   LYS A 134      21.324  36.540   8.869  1.00  0.82           C  
ATOM   1830  O   LYS A 134      21.672  35.519   9.459  1.00  0.82           O  
ATOM   1831  CB  LYS A 134      22.480  37.540   6.913  1.00  0.82           C  
ATOM   1832  CG  LYS A 134      23.856  37.060   7.352  1.00  0.82           C  
ATOM   1833  CD  LYS A 134      24.966  37.945   6.836  1.00  0.82           C  
ATOM   1834  CE  LYS A 134      26.337  37.340   7.151  1.00  0.82           C  
ATOM   1835  NZ  LYS A 134      26.637  37.316   8.623  1.00  0.82           N  
ATOM   1836  H   LYS A 134      20.038  37.858   6.227  1.00  0.82           H  
ATOM   1837  HA  LYS A 134      21.549  35.602   6.977  1.00  0.82           H  
ATOM   1838 1HB  LYS A 134      22.453  37.678   5.842  1.00  0.82           H  
ATOM   1839 2HB  LYS A 134      22.321  38.520   7.360  1.00  0.82           H  
ATOM   1840 1HG  LYS A 134      23.895  37.059   8.445  1.00  0.82           H  
ATOM   1841 2HG  LYS A 134      24.018  36.040   7.014  1.00  0.82           H  
ATOM   1842 1HD  LYS A 134      24.864  38.065   5.758  1.00  0.82           H  
ATOM   1843 2HD  LYS A 134      24.891  38.926   7.305  1.00  0.82           H  
ATOM   1844 1HE  LYS A 134      26.368  36.319   6.770  1.00  0.82           H  
ATOM   1845 2HE  LYS A 134      27.101  37.929   6.648  1.00  0.82           H  
ATOM   1846 1HZ  LYS A 134      27.543  36.913   8.775  1.00  0.82           H  
ATOM   1847 2HZ  LYS A 134      26.623  38.248   8.990  1.00  0.82           H  
ATOM   1848 3HZ  LYS A 134      25.944  36.750   9.146  1.00  0.82           H  
ATOM   1849  N   GLN A 135      20.845  37.614   9.498  1.00  0.78           N  
ATOM   1850  CA  GLN A 135      20.807  37.683  10.947  1.00  0.78           C  
ATOM   1851  C   GLN A 135      19.897  36.615  11.544  1.00  0.78           C  
ATOM   1852  O   GLN A 135      20.228  36.017  12.565  1.00  0.78           O  
ATOM   1853  CB  GLN A 135      20.331  39.072  11.378  1.00  0.78           C  
ATOM   1854  CG  GLN A 135      21.328  40.184  11.096  1.00  0.78           C  
ATOM   1855  CD  GLN A 135      20.769  41.563  11.397  1.00  0.78           C  
ATOM   1856  OE1 GLN A 135      19.553  41.763  11.495  1.00  0.78           O  
ATOM   1857  NE2 GLN A 135      21.662  42.535  11.540  1.00  0.78           N  
ATOM   1858  H   GLN A 135      20.536  38.419   8.951  1.00  0.78           H  
ATOM   1859  HA  GLN A 135      21.817  37.519  11.323  1.00  0.78           H  
ATOM   1860 1HB  GLN A 135      19.408  39.312  10.841  1.00  0.78           H  
ATOM   1861 2HB  GLN A 135      20.103  39.069  12.441  1.00  0.78           H  
ATOM   1862 1HG  GLN A 135      22.210  40.028  11.714  1.00  0.78           H  
ATOM   1863 2HG  GLN A 135      21.604  40.146  10.044  1.00  0.78           H  
ATOM   1864 1HE2 GLN A 135      21.360  43.467  11.737  1.00  0.78           H  
ATOM   1865 2HE2 GLN A 135      22.637  42.333  11.448  1.00  0.78           H  
ATOM   1866  N   ALA A 136      18.746  36.361  10.914  1.00  0.74           N  
ATOM   1867  CA  ALA A 136      17.836  35.327  11.397  1.00  0.74           C  
ATOM   1868  C   ALA A 136      18.453  33.932  11.304  1.00  0.74           C  
ATOM   1869  O   ALA A 136      18.227  33.078  12.169  1.00  0.74           O  
ATOM   1870  CB  ALA A 136      16.563  35.374  10.614  1.00  0.74           C  
ATOM   1871  H   ALA A 136      18.480  36.901  10.088  1.00  0.74           H  
ATOM   1872  HA  ALA A 136      17.619  35.533  12.444  1.00  0.74           H  
ATOM   1873 1HB  ALA A 136      15.879  34.636  10.999  1.00  0.74           H  
ATOM   1874 2HB  ALA A 136      16.128  36.365  10.716  1.00  0.74           H  
ATOM   1875 3HB  ALA A 136      16.782  35.170   9.567  1.00  0.74           H  
ATOM   1876  N   VAL A 137      19.202  33.696  10.231  1.00  0.71           N  
ATOM   1877  CA  VAL A 137      19.847  32.420   9.984  1.00  0.71           C  
ATOM   1878  C   VAL A 137      21.037  32.204  10.924  1.00  0.71           C  
ATOM   1879  O   VAL A 137      21.218  31.105  11.463  1.00  0.71           O  
ATOM   1880  CB  VAL A 137      20.313  32.322   8.519  1.00  0.71           C  
ATOM   1881  CG1 VAL A 137      21.099  31.121   8.346  1.00  0.71           C  
ATOM   1882  CG2 VAL A 137      19.123  32.256   7.565  1.00  0.71           C  
ATOM   1883  H   VAL A 137      19.321  34.440   9.541  1.00  0.71           H  
ATOM   1884  HA  VAL A 137      19.117  31.631  10.160  1.00  0.71           H  
ATOM   1885  HB  VAL A 137      20.938  33.190   8.291  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 137      21.425  31.115   7.332  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 137      21.939  31.160   9.012  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 137      20.500  30.238   8.562  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 137      19.482  32.186   6.539  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 137      18.529  31.385   7.799  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 137      18.518  33.137   7.672  1.00  0.71           H  
ATOM   1892  N   ASP A 138      21.845  33.255  11.122  1.00  0.69           N  
ATOM   1893  CA  ASP A 138      23.031  33.198  11.975  1.00  0.69           C  
ATOM   1894  C   ASP A 138      22.730  32.797  13.413  1.00  0.69           C  
ATOM   1895  O   ASP A 138      23.534  32.090  14.023  1.00  0.69           O  
ATOM   1896  CB  ASP A 138      23.789  34.535  11.961  1.00  0.69           C  
ATOM   1897  CG  ASP A 138      24.612  34.795  10.654  1.00  0.69           C  
ATOM   1898  OD1 ASP A 138      24.843  33.860   9.891  1.00  0.69           O  
ATOM   1899  OD2 ASP A 138      25.031  35.937  10.450  1.00  0.69           O  
ATOM   1900  H   ASP A 138      21.635  34.130  10.649  1.00  0.69           H  
ATOM   1901  HA  ASP A 138      23.694  32.442  11.565  1.00  0.69           H  
ATOM   1902 1HB  ASP A 138      23.062  35.344  12.076  1.00  0.69           H  
ATOM   1903 2HB  ASP A 138      24.460  34.579  12.815  1.00  0.69           H  
ATOM   1904  N   ASN A 139      21.586  33.185  13.977  1.00  0.67           N  
ATOM   1905  CA  ASN A 139      20.713  33.171  15.138  1.00  0.67           C  
ATOM   1906  C   ASN A 139      20.169  31.769  15.205  1.00  0.67           C  
ATOM   1907  O   ASN A 139      20.470  31.044  16.147  1.00  0.67           O  
ATOM   1908  CB  ASN A 139      19.621  34.226  15.157  1.00  0.67           C  
ATOM   1909  CG  ASN A 139      18.797  34.146  16.462  1.00  0.67           C  
ATOM   1910  OD1 ASN A 139      19.344  34.264  17.580  1.00  0.67           O  
ATOM   1911  ND2 ASN A 139      17.503  33.967  16.329  1.00  0.67           N  
ATOM   1912  H   ASN A 139      22.051  32.622  14.662  1.00  0.67           H  
ATOM   1913  HA  ASN A 139      21.313  33.326  16.032  1.00  0.67           H  
ATOM   1914 1HB  ASN A 139      20.064  35.218  15.070  1.00  0.67           H  
ATOM   1915 2HB  ASN A 139      18.960  34.090  14.316  1.00  0.67           H  
ATOM   1916 1HD2 ASN A 139      16.918  33.915  17.137  1.00  0.67           H  
ATOM   1917 2HD2 ASN A 139      17.097  33.881  15.417  1.00  0.67           H  
ATOM   1918  N   ALA A 140      19.496  31.313  14.151  1.00  0.65           N  
ATOM   1919  CA  ALA A 140      19.019  29.943  14.185  1.00  0.65           C  
ATOM   1920  C   ALA A 140      20.200  29.001  14.432  1.00  0.65           C  
ATOM   1921  O   ALA A 140      20.168  28.177  15.354  1.00  0.65           O  
ATOM   1922  CB  ALA A 140      18.338  29.606  12.860  1.00  0.65           C  
ATOM   1923  H   ALA A 140      19.259  31.922  13.365  1.00  0.65           H  
ATOM   1924  HA  ALA A 140      18.310  29.838  15.001  1.00  0.65           H  
ATOM   1925 1HB  ALA A 140      17.971  28.588  12.882  1.00  0.65           H  
ATOM   1926 2HB  ALA A 140      17.504  30.290  12.704  1.00  0.65           H  
ATOM   1927 3HB  ALA A 140      19.050  29.717  12.048  1.00  0.65           H  
ATOM   1928  N   TYR A 141      21.303  29.224  13.715  1.00  0.63           N  
ATOM   1929  CA  TYR A 141      22.512  28.429  13.889  1.00  0.63           C  
ATOM   1930  C   TYR A 141      23.100  28.557  15.301  1.00  0.63           C  
ATOM   1931  O   TYR A 141      23.364  27.554  15.969  1.00  0.63           O  
ATOM   1932  CB  TYR A 141      23.510  28.765  12.789  1.00  0.63           C  
ATOM   1933  CG  TYR A 141      24.820  28.074  12.920  1.00  0.63           C  
ATOM   1934  CD1 TYR A 141      24.917  26.714  12.646  1.00  0.63           C  
ATOM   1935  CD2 TYR A 141      25.941  28.798  13.272  1.00  0.63           C  
ATOM   1936  CE1 TYR A 141      26.135  26.083  12.750  1.00  0.63           C  
ATOM   1937  CE2 TYR A 141      27.162  28.170  13.360  1.00  0.63           C  
ATOM   1938  CZ  TYR A 141      27.262  26.816  13.101  1.00  0.63           C  
ATOM   1939  OH  TYR A 141      28.486  26.195  13.189  1.00  0.63           O  
ATOM   1940  H   TYR A 141      21.286  29.939  12.985  1.00  0.63           H  
ATOM   1941  HA  TYR A 141      22.242  27.383  13.759  1.00  0.63           H  
ATOM   1942 1HB  TYR A 141      23.074  28.487  11.828  1.00  0.63           H  
ATOM   1943 2HB  TYR A 141      23.687  29.838  12.767  1.00  0.63           H  
ATOM   1944  HD1 TYR A 141      24.025  26.148  12.362  1.00  0.63           H  
ATOM   1945  HD2 TYR A 141      25.854  29.869  13.473  1.00  0.63           H  
ATOM   1946  HE1 TYR A 141      26.212  25.022  12.554  1.00  0.63           H  
ATOM   1947  HE2 TYR A 141      28.050  28.741  13.633  1.00  0.63           H  
ATOM   1948  HH  TYR A 141      29.178  26.865  13.262  1.00  0.63           H  
ATOM   1949  N   ALA A 142      23.278  29.796  15.775  1.00  0.61           N  
ATOM   1950  CA  ALA A 142      23.822  30.079  17.106  1.00  0.61           C  
ATOM   1951  C   ALA A 142      22.994  29.441  18.223  1.00  0.61           C  
ATOM   1952  O   ALA A 142      23.532  29.053  19.261  1.00  0.61           O  
ATOM   1953  CB  ALA A 142      23.877  31.580  17.336  1.00  0.61           C  
ATOM   1954  H   ALA A 142      23.077  30.584  15.172  1.00  0.61           H  
ATOM   1955  HA  ALA A 142      24.829  29.667  17.148  1.00  0.61           H  
ATOM   1956 1HB  ALA A 142      24.310  31.781  18.314  1.00  0.61           H  
ATOM   1957 2HB  ALA A 142      24.488  32.043  16.561  1.00  0.61           H  
ATOM   1958 3HB  ALA A 142      22.869  31.980  17.296  1.00  0.61           H  
ATOM   1959  N   ARG A 143      21.686  29.314  18.002  1.00  0.59           N  
ATOM   1960  CA  ARG A 143      20.762  28.754  18.979  1.00  0.59           C  
ATOM   1961  C   ARG A 143      20.717  27.221  18.916  1.00  0.59           C  
ATOM   1962  O   ARG A 143      19.958  26.593  19.658  1.00  0.59           O  
ATOM   1963  CB  ARG A 143      19.363  29.314  18.759  1.00  0.59           C  
ATOM   1964  CG  ARG A 143      19.243  30.857  18.925  1.00  0.59           C  
ATOM   1965  CD  ARG A 143      19.270  31.334  20.303  1.00  0.59           C  
ATOM   1966  NE  ARG A 143      19.134  32.805  20.346  1.00  0.59           N  
ATOM   1967  CZ  ARG A 143      19.114  33.539  21.478  1.00  0.59           C  
ATOM   1968  NH1 ARG A 143      19.206  32.946  22.651  1.00  0.59           N  
ATOM   1969  NH2 ARG A 143      19.001  34.855  21.415  1.00  0.59           N  
ATOM   1970  H   ARG A 143      21.297  29.673  17.131  1.00  0.59           H  
ATOM   1971  HA  ARG A 143      21.098  29.049  19.972  1.00  0.59           H  
ATOM   1972 1HB  ARG A 143      19.047  29.076  17.740  1.00  0.59           H  
ATOM   1973 2HB  ARG A 143      18.660  28.840  19.441  1.00  0.59           H  
ATOM   1974 1HG  ARG A 143      20.096  31.326  18.459  1.00  0.59           H  
ATOM   1975 2HG  ARG A 143      18.346  31.223  18.459  1.00  0.59           H  
ATOM   1976 1HD  ARG A 143      18.447  30.895  20.862  1.00  0.59           H  
ATOM   1977 2HD  ARG A 143      20.218  31.062  20.764  1.00  0.59           H  
ATOM   1978  HE  ARG A 143      19.071  33.310  19.445  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 143      19.292  31.941  22.703  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 143      19.191  33.496  23.497  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 143      18.930  35.319  20.517  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 143      18.986  35.400  22.262  1.00  0.59           H  
ATOM   1983  N   GLY A 144      21.531  26.614  18.041  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      21.591  25.165  17.917  1.00  0.57           C  
ATOM   1985  C   GLY A 144      20.688  24.557  16.847  1.00  0.57           C  
ATOM   1986  O   GLY A 144      20.485  23.340  16.845  1.00  0.57           O  
ATOM   1987  H   GLY A 144      22.139  27.166  17.438  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      22.622  24.891  17.701  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      21.352  24.720  18.881  1.00  0.57           H  
ATOM   1990  N   VAL A 145      20.169  25.374  15.928  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      19.288  24.859  14.886  1.00  0.56           C  
ATOM   1992  C   VAL A 145      20.060  24.672  13.576  1.00  0.56           C  
ATOM   1993  O   VAL A 145      20.752  25.582  13.118  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      18.151  25.855  14.633  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      17.200  25.322  13.620  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      17.512  26.259  15.957  1.00  0.56           C  
ATOM   1997  H   VAL A 145      20.364  26.375  15.941  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      18.875  23.901  15.205  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      18.561  26.727  14.183  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      16.447  26.069  13.455  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      17.717  25.102  12.687  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      16.738  24.419  13.996  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      16.733  26.993  15.771  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      17.098  25.410  16.446  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      18.277  26.698  16.601  1.00  0.56           H  
ATOM   2006  N   VAL A 146      19.956  23.500  12.968  1.00  0.56           N  
ATOM   2007  CA  VAL A 146      20.646  23.267  11.703  1.00  0.56           C  
ATOM   2008  C   VAL A 146      19.829  23.867  10.593  1.00  0.56           C  
ATOM   2009  O   VAL A 146      18.621  23.650  10.544  1.00  0.56           O  
ATOM   2010  CB  VAL A 146      20.808  21.767  11.399  1.00  0.56           C  
ATOM   2011  CG1 VAL A 146      21.441  21.537  10.018  1.00  0.56           C  
ATOM   2012  CG2 VAL A 146      21.635  21.124  12.449  1.00  0.56           C  
ATOM   2013  H   VAL A 146      19.359  22.781  13.379  1.00  0.56           H  
ATOM   2014  HA  VAL A 146      21.624  23.747  11.730  1.00  0.56           H  
ATOM   2015  HB  VAL A 146      19.828  21.315  11.390  1.00  0.56           H  
ATOM   2016 1HG1 VAL A 146      21.523  20.467   9.829  1.00  0.56           H  
ATOM   2017 2HG1 VAL A 146      20.821  21.986   9.249  1.00  0.56           H  
ATOM   2018 3HG1 VAL A 146      22.430  21.984   9.991  1.00  0.56           H  
ATOM   2019 1HG2 VAL A 146      21.712  20.066  12.239  1.00  0.56           H  
ATOM   2020 2HG2 VAL A 146      22.623  21.573  12.442  1.00  0.56           H  
ATOM   2021 3HG2 VAL A 146      21.163  21.271  13.424  1.00  0.56           H  
ATOM   2022  N   VAL A 147      20.454  24.640   9.733  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      19.712  25.186   8.621  1.00  0.55           C  
ATOM   2024  C   VAL A 147      20.224  24.572   7.341  1.00  0.55           C  
ATOM   2025  O   VAL A 147      21.433  24.521   7.107  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      19.795  26.719   8.555  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      19.046  27.165   7.335  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      19.192  27.344   9.841  1.00  0.55           C  
ATOM   2029  H   VAL A 147      21.442  24.829   9.836  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      18.658  24.922   8.725  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      20.835  27.036   8.460  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      19.081  28.247   7.260  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      19.478  26.737   6.459  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      18.028  26.820   7.410  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      19.246  28.430   9.778  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      18.160  27.039   9.942  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      19.755  27.006  10.717  1.00  0.55           H  
ATOM   2038  N   VAL A 148      19.287  24.056   6.564  1.00  0.56           N  
ATOM   2039  CA  VAL A 148      19.532  23.413   5.288  1.00  0.56           C  
ATOM   2040  C   VAL A 148      18.812  24.220   4.240  1.00  0.56           C  
ATOM   2041  O   VAL A 148      17.664  24.615   4.462  1.00  0.56           O  
ATOM   2042  CB  VAL A 148      18.968  21.973   5.269  1.00  0.56           C  
ATOM   2043  CG1 VAL A 148      19.215  21.327   3.933  1.00  0.56           C  
ATOM   2044  CG2 VAL A 148      19.601  21.162   6.368  1.00  0.56           C  
ATOM   2045  H   VAL A 148      18.319  24.124   6.883  1.00  0.56           H  
ATOM   2046  HA  VAL A 148      20.599  23.410   5.070  1.00  0.56           H  
ATOM   2047  HB  VAL A 148      17.887  22.012   5.420  1.00  0.56           H  
ATOM   2048 1HG1 VAL A 148      18.798  20.329   3.942  1.00  0.56           H  
ATOM   2049 2HG1 VAL A 148      18.745  21.899   3.141  1.00  0.56           H  
ATOM   2050 3HG1 VAL A 148      20.289  21.281   3.763  1.00  0.56           H  
ATOM   2051 1HG2 VAL A 148      19.202  20.163   6.354  1.00  0.56           H  
ATOM   2052 2HG2 VAL A 148      20.653  21.129   6.195  1.00  0.56           H  
ATOM   2053 3HG2 VAL A 148      19.395  21.622   7.332  1.00  0.56           H  
ATOM   2054  N   ALA A 149      19.465  24.497   3.125  1.00  0.57           N  
ATOM   2055  CA  ALA A 149      18.773  25.243   2.096  1.00  0.57           C  
ATOM   2056  C   ALA A 149      19.107  24.750   0.726  1.00  0.57           C  
ATOM   2057  O   ALA A 149      20.216  24.280   0.448  1.00  0.57           O  
ATOM   2058  CB  ALA A 149      19.114  26.702   2.151  1.00  0.57           C  
ATOM   2059  H   ALA A 149      20.426  24.176   3.002  1.00  0.57           H  
ATOM   2060  HA  ALA A 149      17.705  25.113   2.252  1.00  0.57           H  
ATOM   2061 1HB  ALA A 149      18.549  27.231   1.378  1.00  0.57           H  
ATOM   2062 2HB  ALA A 149      18.862  27.102   3.127  1.00  0.57           H  
ATOM   2063 3HB  ALA A 149      20.165  26.814   1.962  1.00  0.57           H  
ATOM   2064  N   ALA A 150      18.133  24.886  -0.139  1.00  0.59           N  
ATOM   2065  CA  ALA A 150      18.341  24.500  -1.511  1.00  0.59           C  
ATOM   2066  C   ALA A 150      19.398  25.362  -2.165  1.00  0.59           C  
ATOM   2067  O   ALA A 150      19.394  26.588  -2.018  1.00  0.59           O  
ATOM   2068  CB  ALA A 150      17.043  24.629  -2.274  1.00  0.59           C  
ATOM   2069  H   ALA A 150      17.244  25.288   0.176  1.00  0.59           H  
ATOM   2070  HA  ALA A 150      18.682  23.463  -1.536  1.00  0.59           H  
ATOM   2071 1HB  ALA A 150      17.204  24.327  -3.298  1.00  0.59           H  
ATOM   2072 2HB  ALA A 150      16.288  23.994  -1.822  1.00  0.59           H  
ATOM   2073 3HB  ALA A 150      16.705  25.665  -2.252  1.00  0.59           H  
ATOM   2074  N   ALA A 151      20.241  24.736  -2.970  1.00  0.61           N  
ATOM   2075  CA  ALA A 151      21.174  25.464  -3.804  1.00  0.61           C  
ATOM   2076  C   ALA A 151      20.318  25.953  -4.975  1.00  0.61           C  
ATOM   2077  O   ALA A 151      19.101  25.757  -4.956  1.00  0.61           O  
ATOM   2078  CB  ALA A 151      22.364  24.605  -4.209  1.00  0.61           C  
ATOM   2079  H   ALA A 151      20.260  23.718  -3.004  1.00  0.61           H  
ATOM   2080  HA  ALA A 151      21.540  26.331  -3.255  1.00  0.61           H  
ATOM   2081 1HB  ALA A 151      23.033  25.167  -4.820  1.00  0.61           H  
ATOM   2082 2HB  ALA A 151      22.895  24.276  -3.316  1.00  0.61           H  
ATOM   2083 3HB  ALA A 151      22.004  23.750  -4.759  1.00  0.61           H  
ATOM   2084  N   GLY A 152      20.872  26.642  -5.951  1.00  0.64           N  
ATOM   2085  CA  GLY A 152      19.989  27.210  -6.968  1.00  0.64           C  
ATOM   2086  C   GLY A 152      19.497  26.175  -7.979  1.00  0.64           C  
ATOM   2087  O   GLY A 152      20.102  25.118  -8.157  1.00  0.64           O  
ATOM   2088  H   GLY A 152      21.875  26.726  -6.035  1.00  0.64           H  
ATOM   2089 1HA  GLY A 152      19.132  27.673  -6.477  1.00  0.64           H  
ATOM   2090 2HA  GLY A 152      20.515  28.011  -7.490  1.00  0.64           H  
ATOM   2091  N   ASN A 153      18.427  26.524  -8.702  1.00  0.67           N  
ATOM   2092  CA  ASN A 153      17.869  25.672  -9.759  1.00  0.67           C  
ATOM   2093  C   ASN A 153      18.130  26.242 -11.154  1.00  0.67           C  
ATOM   2094  O   ASN A 153      17.441  25.913 -12.122  1.00  0.67           O  
ATOM   2095  CB  ASN A 153      16.391  25.452  -9.561  1.00  0.67           C  
ATOM   2096  CG  ASN A 153      16.085  24.570  -8.411  1.00  0.67           C  
ATOM   2097  OD1 ASN A 153      16.277  23.354  -8.530  1.00  0.67           O  
ATOM   2098  ND2 ASN A 153      15.601  25.133  -7.329  1.00  0.67           N  
ATOM   2099  H   ASN A 153      17.971  27.403  -8.503  1.00  0.67           H  
ATOM   2100  HA  ASN A 153      18.350  24.700  -9.696  1.00  0.67           H  
ATOM   2101 1HB  ASN A 153      15.897  26.412  -9.413  1.00  0.67           H  
ATOM   2102 2HB  ASN A 153      15.973  25.004 -10.463  1.00  0.67           H  
ATOM   2103 1HD2 ASN A 153      15.349  24.588  -6.525  1.00  0.67           H  
ATOM   2104 2HD2 ASN A 153      15.464  26.120  -7.305  1.00  0.67           H  
ATOM   2105  N   SER A 154      19.103  27.141 -11.230  1.00  0.72           N  
ATOM   2106  CA  SER A 154      19.492  27.821 -12.462  1.00  0.72           C  
ATOM   2107  C   SER A 154      20.541  27.084 -13.297  1.00  0.72           C  
ATOM   2108  O   SER A 154      20.968  27.588 -14.337  1.00  0.72           O  
ATOM   2109  CB  SER A 154      20.026  29.191 -12.131  1.00  0.72           C  
ATOM   2110  OG  SER A 154      21.215  29.093 -11.408  1.00  0.72           O  
ATOM   2111  H   SER A 154      19.613  27.354 -10.386  1.00  0.72           H  
ATOM   2112  HA  SER A 154      18.598  27.934 -13.076  1.00  0.72           H  
ATOM   2113 1HB  SER A 154      20.206  29.737 -13.056  1.00  0.72           H  
ATOM   2114 2HB  SER A 154      19.290  29.749 -11.557  1.00  0.72           H  
ATOM   2115  HG  SER A 154      21.741  28.406 -11.861  1.00  0.72           H  
ATOM   2116  N   GLY A 155      21.015  25.944 -12.815  1.00  0.77           N  
ATOM   2117  CA  GLY A 155      22.077  25.221 -13.494  1.00  0.77           C  
ATOM   2118  C   GLY A 155      23.390  25.966 -13.344  1.00  0.77           C  
ATOM   2119  O   GLY A 155      23.522  26.849 -12.480  1.00  0.77           O  
ATOM   2120  H   GLY A 155      20.601  25.523 -11.988  1.00  0.77           H  
ATOM   2121 1HA  GLY A 155      22.176  24.221 -13.078  1.00  0.77           H  
ATOM   2122 2HA  GLY A 155      21.830  25.105 -14.548  1.00  0.77           H  
ATOM   2123  N   SER A 156      24.355  25.593 -14.172  1.00  0.82           N  
ATOM   2124  CA  SER A 156      25.673  26.196 -14.159  1.00  0.82           C  
ATOM   2125  C   SER A 156      25.756  27.245 -15.254  1.00  0.82           C  
ATOM   2126  O   SER A 156      24.953  27.243 -16.186  1.00  0.82           O  
ATOM   2127  CB  SER A 156      26.729  25.135 -14.385  1.00  0.82           C  
ATOM   2128  OG  SER A 156      26.628  24.601 -15.673  1.00  0.82           O  
ATOM   2129  H   SER A 156      24.156  24.871 -14.848  1.00  0.82           H  
ATOM   2130  HA  SER A 156      25.838  26.680 -13.197  1.00  0.82           H  
ATOM   2131 1HB  SER A 156      27.720  25.570 -14.245  1.00  0.82           H  
ATOM   2132 2HB  SER A 156      26.612  24.345 -13.653  1.00  0.82           H  
ATOM   2133  HG  SER A 156      26.692  25.353 -16.272  1.00  0.82           H  
ATOM   2134  N   SER A 157      26.753  28.105 -15.171  1.00  0.86           N  
ATOM   2135  CA  SER A 157      27.017  29.089 -16.210  1.00  0.86           C  
ATOM   2136  C   SER A 157      28.518  29.314 -16.264  1.00  0.86           C  
ATOM   2137  O   SER A 157      29.098  29.899 -15.345  1.00  0.86           O  
ATOM   2138  CB  SER A 157      26.278  30.380 -15.908  1.00  0.86           C  
ATOM   2139  OG  SER A 157      26.548  31.354 -16.878  1.00  0.86           O  
ATOM   2140  H   SER A 157      27.368  28.067 -14.371  1.00  0.86           H  
ATOM   2141  HA  SER A 157      26.685  28.697 -17.172  1.00  0.86           H  
ATOM   2142 1HB  SER A 157      25.205  30.183 -15.875  1.00  0.86           H  
ATOM   2143 2HB  SER A 157      26.574  30.749 -14.926  1.00  0.86           H  
ATOM   2144  HG  SER A 157      26.306  30.961 -17.719  1.00  0.86           H  
ATOM   2145  N   GLY A 158      29.157  28.843 -17.329  1.00  0.87           N  
ATOM   2146  CA  GLY A 158      30.605  28.947 -17.400  1.00  0.87           C  
ATOM   2147  C   GLY A 158      31.164  28.268 -16.162  1.00  0.87           C  
ATOM   2148  O   GLY A 158      30.744  27.166 -15.812  1.00  0.87           O  
ATOM   2149  H   GLY A 158      28.642  28.389 -18.071  1.00  0.87           H  
ATOM   2150 1HA  GLY A 158      30.975  28.459 -18.302  1.00  0.87           H  
ATOM   2151 2HA  GLY A 158      30.907  29.993 -17.431  1.00  0.87           H  
ATOM   2152  N   ASN A 159      32.078  28.952 -15.486  1.00  0.86           N  
ATOM   2153  CA  ASN A 159      32.677  28.462 -14.251  1.00  0.86           C  
ATOM   2154  C   ASN A 159      32.279  29.368 -13.087  1.00  0.86           C  
ATOM   2155  O   ASN A 159      32.992  29.459 -12.086  1.00  0.86           O  
ATOM   2156  CB  ASN A 159      34.184  28.371 -14.375  1.00  0.86           C  
ATOM   2157  CG  ASN A 159      34.620  27.311 -15.353  1.00  0.86           C  
ATOM   2158  OD1 ASN A 159      34.549  26.112 -15.069  1.00  0.86           O  
ATOM   2159  ND2 ASN A 159      35.070  27.735 -16.508  1.00  0.86           N  
ATOM   2160  H   ASN A 159      32.367  29.852 -15.838  1.00  0.86           H  
ATOM   2161  HA  ASN A 159      32.287  27.466 -14.038  1.00  0.86           H  
ATOM   2162 1HB  ASN A 159      34.584  29.335 -14.692  1.00  0.86           H  
ATOM   2163 2HB  ASN A 159      34.612  28.143 -13.397  1.00  0.86           H  
ATOM   2164 1HD2 ASN A 159      35.374  27.075 -17.198  1.00  0.86           H  
ATOM   2165 2HD2 ASN A 159      35.115  28.714 -16.700  1.00  0.86           H  
ATOM   2166  N   THR A 160      31.164  30.087 -13.241  1.00  0.82           N  
ATOM   2167  CA  THR A 160      30.735  31.008 -12.201  1.00  0.82           C  
ATOM   2168  C   THR A 160      29.916  30.344 -11.101  1.00  0.82           C  
ATOM   2169  O   THR A 160      29.355  29.264 -11.269  1.00  0.82           O  
ATOM   2170  CB  THR A 160      29.926  32.167 -12.810  1.00  0.82           C  
ATOM   2171  OG1 THR A 160      28.731  31.664 -13.403  1.00  0.82           O  
ATOM   2172  CG2 THR A 160      30.742  32.847 -13.886  1.00  0.82           C  
ATOM   2173  H   THR A 160      30.587  29.981 -14.079  1.00  0.82           H  
ATOM   2174  HA  THR A 160      31.626  31.431 -11.738  1.00  0.82           H  
ATOM   2175  HB  THR A 160      29.666  32.883 -12.032  1.00  0.82           H  
ATOM   2176  HG1 THR A 160      28.971  31.044 -14.119  1.00  0.82           H  
ATOM   2177 1HG2 THR A 160      30.164  33.662 -14.320  1.00  0.82           H  
ATOM   2178 2HG2 THR A 160      31.660  33.239 -13.454  1.00  0.82           H  
ATOM   2179 3HG2 THR A 160      30.984  32.118 -14.663  1.00  0.82           H  
ATOM   2180  N   ASN A 161      29.794  31.061  -9.996  1.00  0.77           N  
ATOM   2181  CA  ASN A 161      29.020  30.660  -8.828  1.00  0.77           C  
ATOM   2182  C   ASN A 161      27.550  31.008  -9.007  1.00  0.77           C  
ATOM   2183  O   ASN A 161      27.212  32.182  -9.181  1.00  0.77           O  
ATOM   2184  CB  ASN A 161      29.587  31.322  -7.603  1.00  0.77           C  
ATOM   2185  CG  ASN A 161      29.000  30.862  -6.316  1.00  0.77           C  
ATOM   2186  OD1 ASN A 161      27.847  30.411  -6.163  1.00  0.77           O  
ATOM   2187  ND2 ASN A 161      29.843  30.984  -5.327  1.00  0.77           N  
ATOM   2188  H   ASN A 161      30.282  31.943  -9.956  1.00  0.77           H  
ATOM   2189  HA  ASN A 161      29.086  29.575  -8.721  1.00  0.77           H  
ATOM   2190 1HB  ASN A 161      30.662  31.146  -7.570  1.00  0.77           H  
ATOM   2191 2HB  ASN A 161      29.439  32.399  -7.682  1.00  0.77           H  
ATOM   2192 1HD2 ASN A 161      29.588  30.714  -4.391  1.00  0.77           H  
ATOM   2193 2HD2 ASN A 161      30.757  31.355  -5.489  1.00  0.77           H  
ATOM   2194  N   THR A 162      26.693  29.992  -9.033  1.00  0.73           N  
ATOM   2195  CA  THR A 162      25.275  30.198  -9.285  1.00  0.73           C  
ATOM   2196  C   THR A 162      24.396  29.831  -8.068  1.00  0.73           C  
ATOM   2197  O   THR A 162      23.185  29.626  -8.197  1.00  0.73           O  
ATOM   2198  CB  THR A 162      24.832  29.468 -10.596  1.00  0.73           C  
ATOM   2199  OG1 THR A 162      25.092  28.040 -10.565  1.00  0.73           O  
ATOM   2200  CG2 THR A 162      25.592  30.041 -11.799  1.00  0.73           C  
ATOM   2201  H   THR A 162      27.038  29.051  -8.847  1.00  0.73           H  
ATOM   2202  HA  THR A 162      25.121  31.261  -9.468  1.00  0.73           H  
ATOM   2203  HB  THR A 162      23.765  29.626 -10.740  1.00  0.73           H  
ATOM   2204  HG1 THR A 162      24.585  27.617 -11.314  1.00  0.73           H  
ATOM   2205 1HG2 THR A 162      25.255  29.541 -12.709  1.00  0.73           H  
ATOM   2206 2HG2 THR A 162      25.400  31.110 -11.879  1.00  0.73           H  
ATOM   2207 3HG2 THR A 162      26.665  29.876 -11.671  1.00  0.73           H  
ATOM   2208  N   ILE A 163      25.014  29.741  -6.885  1.00  0.70           N  
ATOM   2209  CA  ILE A 163      24.304  29.386  -5.643  1.00  0.70           C  
ATOM   2210  C   ILE A 163      23.598  30.623  -5.090  1.00  0.70           C  
ATOM   2211  O   ILE A 163      24.175  31.707  -5.080  1.00  0.70           O  
ATOM   2212  CB  ILE A 163      25.277  28.855  -4.573  1.00  0.70           C  
ATOM   2213  CG1 ILE A 163      25.952  27.639  -5.089  1.00  0.70           C  
ATOM   2214  CG2 ILE A 163      24.519  28.458  -3.286  1.00  0.70           C  
ATOM   2215  CD1 ILE A 163      27.096  27.226  -4.258  1.00  0.70           C  
ATOM   2216  H   ILE A 163      26.019  29.932  -6.836  1.00  0.70           H  
ATOM   2217  HA  ILE A 163      23.561  28.623  -5.865  1.00  0.70           H  
ATOM   2218  HB  ILE A 163      26.029  29.610  -4.348  1.00  0.70           H  
ATOM   2219 1HG1 ILE A 163      25.244  26.820  -5.141  1.00  0.70           H  
ATOM   2220 2HG1 ILE A 163      26.306  27.852  -6.077  1.00  0.70           H  
ATOM   2221 1HG2 ILE A 163      25.227  28.075  -2.548  1.00  0.70           H  
ATOM   2222 2HG2 ILE A 163      24.016  29.310  -2.878  1.00  0.70           H  
ATOM   2223 3HG2 ILE A 163      23.786  27.690  -3.520  1.00  0.70           H  
ATOM   2224 1HD1 ILE A 163      27.553  26.365  -4.698  1.00  0.70           H  
ATOM   2225 2HD1 ILE A 163      27.825  28.040  -4.212  1.00  0.70           H  
ATOM   2226 3HD1 ILE A 163      26.742  26.996  -3.260  1.00  0.70           H  
ATOM   2227  N   GLY A 164      22.333  30.500  -4.704  1.00  0.68           N  
ATOM   2228  CA  GLY A 164      21.616  31.654  -4.162  1.00  0.68           C  
ATOM   2229  C   GLY A 164      21.683  31.750  -2.633  1.00  0.68           C  
ATOM   2230  O   GLY A 164      22.456  31.055  -1.979  1.00  0.68           O  
ATOM   2231  H   GLY A 164      21.874  29.603  -4.759  1.00  0.68           H  
ATOM   2232 1HA  GLY A 164      22.011  32.571  -4.599  1.00  0.68           H  
ATOM   2233 2HA  GLY A 164      20.575  31.586  -4.467  1.00  0.68           H  
ATOM   2234  N   TYR A 165      20.822  32.574  -2.079  1.00  0.67           N  
ATOM   2235  CA  TYR A 165      20.697  32.795  -0.660  1.00  0.67           C  
ATOM   2236  C   TYR A 165      19.386  32.172  -0.235  1.00  0.67           C  
ATOM   2237  O   TYR A 165      18.461  32.121  -1.036  1.00  0.67           O  
ATOM   2238  CB  TYR A 165      20.728  34.279  -0.348  1.00  0.67           C  
ATOM   2239  CG  TYR A 165      22.063  34.884  -0.520  1.00  0.67           C  
ATOM   2240  CD1 TYR A 165      22.406  35.500  -1.699  1.00  0.67           C  
ATOM   2241  CD2 TYR A 165      22.957  34.818   0.521  1.00  0.67           C  
ATOM   2242  CE1 TYR A 165      23.651  36.073  -1.829  1.00  0.67           C  
ATOM   2243  CE2 TYR A 165      24.197  35.384   0.406  1.00  0.67           C  
ATOM   2244  CZ  TYR A 165      24.551  36.014  -0.759  1.00  0.67           C  
ATOM   2245  OH  TYR A 165      25.799  36.586  -0.872  1.00  0.67           O  
ATOM   2246  H   TYR A 165      20.241  33.118  -2.688  1.00  0.67           H  
ATOM   2247  HA  TYR A 165      21.524  32.314  -0.154  1.00  0.67           H  
ATOM   2248 1HB  TYR A 165      20.032  34.801  -1.016  1.00  0.67           H  
ATOM   2249 2HB  TYR A 165      20.397  34.459   0.674  1.00  0.67           H  
ATOM   2250  HD1 TYR A 165      21.690  35.541  -2.522  1.00  0.67           H  
ATOM   2251  HD2 TYR A 165      22.675  34.312   1.437  1.00  0.67           H  
ATOM   2252  HE1 TYR A 165      23.922  36.570  -2.762  1.00  0.67           H  
ATOM   2253  HE2 TYR A 165      24.902  35.330   1.238  1.00  0.67           H  
ATOM   2254  HH  TYR A 165      26.261  36.507  -0.030  1.00  0.67           H  
ATOM   2255  N   PRO A 166      19.282  31.676   1.001  1.00  0.67           N  
ATOM   2256  CA  PRO A 166      20.223  31.654   2.113  1.00  0.67           C  
ATOM   2257  C   PRO A 166      21.322  30.601   2.023  1.00  0.67           C  
ATOM   2258  O   PRO A 166      22.166  30.518   2.909  1.00  0.67           O  
ATOM   2259  CB  PRO A 166      19.294  31.375   3.291  1.00  0.67           C  
ATOM   2260  CG  PRO A 166      18.201  30.526   2.712  1.00  0.67           C  
ATOM   2261  CD  PRO A 166      17.990  31.058   1.314  1.00  0.67           C  
ATOM   2262  HA  PRO A 166      20.667  32.649   2.201  1.00  0.67           H  
ATOM   2263 1HB  PRO A 166      19.838  30.860   4.087  1.00  0.67           H  
ATOM   2264 2HB  PRO A 166      18.928  32.312   3.720  1.00  0.67           H  
ATOM   2265 1HG  PRO A 166      18.491  29.475   2.730  1.00  0.67           H  
ATOM   2266 2HG  PRO A 166      17.292  30.614   3.318  1.00  0.67           H  
ATOM   2267 1HD  PRO A 166      17.777  30.231   0.613  1.00  0.67           H  
ATOM   2268 2HD  PRO A 166      17.190  31.815   1.299  1.00  0.67           H  
ATOM   2269  N   ALA A 167      21.341  29.823   0.943  1.00  0.68           N  
ATOM   2270  CA  ALA A 167      22.309  28.748   0.756  1.00  0.68           C  
ATOM   2271  C   ALA A 167      23.750  29.259   0.860  1.00  0.68           C  
ATOM   2272  O   ALA A 167      24.608  28.579   1.407  1.00  0.68           O  
ATOM   2273  CB  ALA A 167      22.064  28.093  -0.585  1.00  0.68           C  
ATOM   2274  H   ALA A 167      20.643  29.942   0.224  1.00  0.68           H  
ATOM   2275  HA  ALA A 167      22.164  28.013   1.545  1.00  0.68           H  
ATOM   2276 1HB  ALA A 167      22.745  27.278  -0.727  1.00  0.68           H  
ATOM   2277 2HB  ALA A 167      21.048  27.719  -0.607  1.00  0.68           H  
ATOM   2278 3HB  ALA A 167      22.193  28.795  -1.374  1.00  0.68           H  
ATOM   2279  N   LYS A 168      24.006  30.487   0.397  1.00  0.68           N  
ATOM   2280  CA  LYS A 168      25.350  31.071   0.490  1.00  0.68           C  
ATOM   2281  C   LYS A 168      25.749  31.607   1.869  1.00  0.68           C  
ATOM   2282  O   LYS A 168      26.844  32.155   2.005  1.00  0.68           O  
ATOM   2283  CB  LYS A 168      25.588  32.193  -0.530  1.00  0.68           C  
ATOM   2284  CG  LYS A 168      25.749  31.759  -1.949  1.00  0.68           C  
ATOM   2285  CD  LYS A 168      25.974  32.939  -2.884  1.00  0.68           C  
ATOM   2286  CE  LYS A 168      27.269  33.661  -2.604  1.00  0.68           C  
ATOM   2287  NZ  LYS A 168      27.548  34.714  -3.639  1.00  0.68           N  
ATOM   2288  H   LYS A 168      23.269  30.984  -0.099  1.00  0.68           H  
ATOM   2289  HA  LYS A 168      26.058  30.276   0.249  1.00  0.68           H  
ATOM   2290 1HB  LYS A 168      24.730  32.839  -0.528  1.00  0.68           H  
ATOM   2291 2HB  LYS A 168      26.456  32.782  -0.243  1.00  0.68           H  
ATOM   2292 1HG  LYS A 168      26.588  31.063  -2.036  1.00  0.68           H  
ATOM   2293 2HG  LYS A 168      24.863  31.264  -2.265  1.00  0.68           H  
ATOM   2294 1HD  LYS A 168      26.048  32.568  -3.898  1.00  0.68           H  
ATOM   2295 2HD  LYS A 168      25.132  33.626  -2.825  1.00  0.68           H  
ATOM   2296 1HE  LYS A 168      27.206  34.135  -1.626  1.00  0.68           H  
ATOM   2297 2HE  LYS A 168      28.091  32.940  -2.597  1.00  0.68           H  
ATOM   2298 1HZ  LYS A 168      28.419  35.176  -3.419  1.00  0.68           H  
ATOM   2299 2HZ  LYS A 168      27.617  34.273  -4.547  1.00  0.68           H  
ATOM   2300 3HZ  LYS A 168      26.799  35.396  -3.665  1.00  0.68           H  
ATOM   2301  N   TYR A 169      24.891  31.525   2.886  1.00  0.67           N  
ATOM   2302  CA  TYR A 169      25.340  32.006   4.194  1.00  0.67           C  
ATOM   2303  C   TYR A 169      26.205  30.919   4.859  1.00  0.67           C  
ATOM   2304  O   TYR A 169      25.943  29.726   4.721  1.00  0.67           O  
ATOM   2305  CB  TYR A 169      24.172  32.407   5.115  1.00  0.67           C  
ATOM   2306  CG  TYR A 169      23.391  33.631   4.646  1.00  0.67           C  
ATOM   2307  CD1 TYR A 169      22.017  33.558   4.497  1.00  0.67           C  
ATOM   2308  CD2 TYR A 169      24.056  34.800   4.315  1.00  0.67           C  
ATOM   2309  CE1 TYR A 169      21.304  34.651   4.029  1.00  0.67           C  
ATOM   2310  CE2 TYR A 169      23.345  35.886   3.844  1.00  0.67           C  
ATOM   2311  CZ  TYR A 169      21.972  35.813   3.699  1.00  0.67           C  
ATOM   2312  OH  TYR A 169      21.281  36.896   3.208  1.00  0.67           O  
ATOM   2313  H   TYR A 169      23.973  31.093   2.776  1.00  0.67           H  
ATOM   2314  HA  TYR A 169      25.968  32.884   4.047  1.00  0.67           H  
ATOM   2315 1HB  TYR A 169      23.473  31.572   5.183  1.00  0.67           H  
ATOM   2316 2HB  TYR A 169      24.545  32.603   6.121  1.00  0.67           H  
ATOM   2317  HD1 TYR A 169      21.498  32.634   4.748  1.00  0.67           H  
ATOM   2318  HD2 TYR A 169      25.139  34.860   4.417  1.00  0.67           H  
ATOM   2319  HE1 TYR A 169      20.232  34.591   3.911  1.00  0.67           H  
ATOM   2320  HE2 TYR A 169      23.868  36.804   3.577  1.00  0.67           H  
ATOM   2321  HH  TYR A 169      21.915  37.598   3.022  1.00  0.67           H  
ATOM   2322  N   ASP A 170      27.198  31.334   5.651  1.00  0.66           N  
ATOM   2323  CA  ASP A 170      28.113  30.416   6.365  1.00  0.66           C  
ATOM   2324  C   ASP A 170      27.425  29.487   7.364  1.00  0.66           C  
ATOM   2325  O   ASP A 170      27.981  28.464   7.777  1.00  0.66           O  
ATOM   2326  CB  ASP A 170      29.166  31.206   7.137  1.00  0.66           C  
ATOM   2327  CG  ASP A 170      30.236  31.876   6.266  1.00  0.66           C  
ATOM   2328  OD1 ASP A 170      30.332  31.563   5.106  1.00  0.66           O  
ATOM   2329  OD2 ASP A 170      30.946  32.705   6.784  1.00  0.66           O  
ATOM   2330  H   ASP A 170      27.356  32.328   5.738  1.00  0.66           H  
ATOM   2331  HA  ASP A 170      28.613  29.796   5.619  1.00  0.66           H  
ATOM   2332 1HB  ASP A 170      28.670  31.977   7.731  1.00  0.66           H  
ATOM   2333 2HB  ASP A 170      29.666  30.538   7.840  1.00  0.66           H  
ATOM   2334  N   SER A 171      26.238  29.884   7.777  1.00  0.64           N  
ATOM   2335  CA  SER A 171      25.413  29.194   8.746  1.00  0.64           C  
ATOM   2336  C   SER A 171      24.465  28.141   8.124  1.00  0.64           C  
ATOM   2337  O   SER A 171      23.735  27.464   8.852  1.00  0.64           O  
ATOM   2338  CB  SER A 171      24.634  30.251   9.472  1.00  0.64           C  
ATOM   2339  OG  SER A 171      25.492  31.110  10.186  1.00  0.64           O  
ATOM   2340  H   SER A 171      25.873  30.735   7.379  1.00  0.64           H  
ATOM   2341  HA  SER A 171      26.067  28.704   9.461  1.00  0.64           H  
ATOM   2342 1HB  SER A 171      24.115  30.836   8.724  1.00  0.64           H  
ATOM   2343 2HB  SER A 171      23.893  29.820  10.123  1.00  0.64           H  
ATOM   2344  HG  SER A 171      25.121  32.036  10.096  1.00  0.64           H  
ATOM   2345  N   VAL A 172      24.461  28.018   6.786  1.00  0.62           N  
ATOM   2346  CA  VAL A 172      23.528  27.128   6.077  1.00  0.62           C  
ATOM   2347  C   VAL A 172      24.152  26.019   5.247  1.00  0.62           C  
ATOM   2348  O   VAL A 172      25.083  26.255   4.479  1.00  0.62           O  
ATOM   2349  CB  VAL A 172      22.677  27.961   5.122  1.00  0.62           C  
ATOM   2350  CG1 VAL A 172      21.733  27.121   4.336  1.00  0.62           C  
ATOM   2351  CG2 VAL A 172      21.967  28.951   5.895  1.00  0.62           C  
ATOM   2352  H   VAL A 172      25.094  28.583   6.216  1.00  0.62           H  
ATOM   2353  HA  VAL A 172      22.877  26.666   6.820  1.00  0.62           H  
ATOM   2354  HB  VAL A 172      23.329  28.473   4.402  1.00  0.62           H  
ATOM   2355 1HG1 VAL A 172      21.175  27.789   3.707  1.00  0.62           H  
ATOM   2356 2HG1 VAL A 172      22.273  26.416   3.728  1.00  0.62           H  
ATOM   2357 3HG1 VAL A 172      21.071  26.590   4.987  1.00  0.62           H  
ATOM   2358 1HG2 VAL A 172      21.376  29.570   5.236  1.00  0.62           H  
ATOM   2359 2HG2 VAL A 172      21.338  28.470   6.604  1.00  0.62           H  
ATOM   2360 3HG2 VAL A 172      22.698  29.557   6.406  1.00  0.62           H  
ATOM   2361  N   ILE A 173      23.607  24.804   5.358  1.00  0.59           N  
ATOM   2362  CA  ILE A 173      24.102  23.737   4.510  1.00  0.59           C  
ATOM   2363  C   ILE A 173      23.469  23.899   3.141  1.00  0.59           C  
ATOM   2364  O   ILE A 173      22.260  23.727   2.982  1.00  0.59           O  
ATOM   2365  CB  ILE A 173      23.709  22.328   5.015  1.00  0.59           C  
ATOM   2366  CG1 ILE A 173      24.258  22.030   6.360  1.00  0.59           C  
ATOM   2367  CG2 ILE A 173      24.167  21.277   4.009  1.00  0.59           C  
ATOM   2368  CD1 ILE A 173      23.685  20.743   6.920  1.00  0.59           C  
ATOM   2369  H   ILE A 173      22.843  24.641   6.007  1.00  0.59           H  
ATOM   2370  HA  ILE A 173      25.180  23.816   4.418  1.00  0.59           H  
ATOM   2371  HB  ILE A 173      22.633  22.276   5.100  1.00  0.59           H  
ATOM   2372 1HG1 ILE A 173      25.346  21.940   6.290  1.00  0.59           H  
ATOM   2373 2HG1 ILE A 173      24.016  22.855   7.034  1.00  0.59           H  
ATOM   2374 1HG2 ILE A 173      23.865  20.290   4.343  1.00  0.59           H  
ATOM   2375 2HG2 ILE A 173      23.722  21.485   3.039  1.00  0.59           H  
ATOM   2376 3HG2 ILE A 173      25.253  21.312   3.923  1.00  0.59           H  
ATOM   2377 1HD1 ILE A 173      24.088  20.533   7.885  1.00  0.59           H  
ATOM   2378 2HD1 ILE A 173      22.622  20.828   7.008  1.00  0.59           H  
ATOM   2379 3HD1 ILE A 173      23.933  19.926   6.246  1.00  0.59           H  
ATOM   2380  N   ALA A 174      24.278  24.221   2.150  1.00  0.58           N  
ATOM   2381  CA  ALA A 174      23.775  24.410   0.795  1.00  0.58           C  
ATOM   2382  C   ALA A 174      23.702  23.065   0.117  1.00  0.58           C  
ATOM   2383  O   ALA A 174      24.720  22.356   0.059  1.00  0.58           O  
ATOM   2384  CB  ALA A 174      24.671  25.327   0.025  1.00  0.58           C  
ATOM   2385  H   ALA A 174      25.261  24.367   2.356  1.00  0.58           H  
ATOM   2386  HA  ALA A 174      22.769  24.832   0.844  1.00  0.58           H  
ATOM   2387 1HB  ALA A 174      24.291  25.456  -0.988  1.00  0.58           H  
ATOM   2388 2HB  ALA A 174      24.722  26.286   0.520  1.00  0.58           H  
ATOM   2389 3HB  ALA A 174      25.646  24.896  -0.005  1.00  0.58           H  
ATOM   2390  N   VAL A 175      22.533  22.732  -0.431  1.00  0.57           N  
ATOM   2391  CA  VAL A 175      22.388  21.417  -1.027  1.00  0.57           C  
ATOM   2392  C   VAL A 175      22.118  21.418  -2.533  1.00  0.57           C  
ATOM   2393  O   VAL A 175      21.158  22.031  -3.020  1.00  0.57           O  
ATOM   2394  CB  VAL A 175      21.245  20.698  -0.339  1.00  0.57           C  
ATOM   2395  CG1 VAL A 175      21.098  19.326  -0.899  1.00  0.57           C  
ATOM   2396  CG2 VAL A 175      21.454  20.724   1.141  1.00  0.57           C  
ATOM   2397  H   VAL A 175      21.730  23.358  -0.340  1.00  0.57           H  
ATOM   2398  HA  VAL A 175      23.297  20.870  -0.833  1.00  0.57           H  
ATOM   2399  HB  VAL A 175      20.313  21.221  -0.558  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 175      20.269  18.834  -0.424  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 175      20.918  19.402  -1.951  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 175      22.005  18.752  -0.732  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 175      20.623  20.234   1.615  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 175      22.362  20.223   1.392  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 175      21.505  21.755   1.484  1.00  0.57           H  
ATOM   2406  N   GLY A 176      22.977  20.732  -3.276  1.00  0.57           N  
ATOM   2407  CA  GLY A 176      22.819  20.651  -4.724  1.00  0.57           C  
ATOM   2408  C   GLY A 176      21.996  19.439  -5.075  1.00  0.57           C  
ATOM   2409  O   GLY A 176      21.565  18.705  -4.186  1.00  0.57           O  
ATOM   2410  H   GLY A 176      23.744  20.246  -2.807  1.00  0.57           H  
ATOM   2411 1HA  GLY A 176      22.338  21.546  -5.107  1.00  0.57           H  
ATOM   2412 2HA  GLY A 176      23.786  20.583  -5.199  1.00  0.57           H  
ATOM   2413  N   ALA A 177      21.834  19.166  -6.361  1.00  0.59           N  
ATOM   2414  CA  ALA A 177      21.012  18.002  -6.708  1.00  0.59           C  
ATOM   2415  C   ALA A 177      21.645  17.074  -7.704  1.00  0.59           C  
ATOM   2416  O   ALA A 177      22.277  17.513  -8.670  1.00  0.59           O  
ATOM   2417  CB  ALA A 177      19.688  18.436  -7.293  1.00  0.59           C  
ATOM   2418  H   ALA A 177      22.237  19.799  -7.056  1.00  0.59           H  
ATOM   2419  HA  ALA A 177      20.830  17.446  -5.806  1.00  0.59           H  
ATOM   2420 1HB  ALA A 177      19.105  17.564  -7.524  1.00  0.59           H  
ATOM   2421 2HB  ALA A 177      19.166  19.055  -6.594  1.00  0.59           H  
ATOM   2422 3HB  ALA A 177      19.886  18.979  -8.197  1.00  0.59           H  
ATOM   2423  N   VAL A 178      21.392  15.782  -7.492  1.00  0.61           N  
ATOM   2424  CA  VAL A 178      21.856  14.746  -8.403  1.00  0.61           C  
ATOM   2425  C   VAL A 178      20.749  13.803  -8.873  1.00  0.61           C  
ATOM   2426  O   VAL A 178      19.655  13.725  -8.292  1.00  0.61           O  
ATOM   2427  CB  VAL A 178      22.946  13.854  -7.758  1.00  0.61           C  
ATOM   2428  CG1 VAL A 178      24.143  14.629  -7.347  1.00  0.61           C  
ATOM   2429  CG2 VAL A 178      22.387  13.146  -6.626  1.00  0.61           C  
ATOM   2430  H   VAL A 178      20.899  15.534  -6.632  1.00  0.61           H  
ATOM   2431  HA  VAL A 178      22.272  15.238  -9.272  1.00  0.61           H  
ATOM   2432  HB  VAL A 178      23.271  13.133  -8.494  1.00  0.61           H  
ATOM   2433 1HG1 VAL A 178      24.885  13.956  -6.917  1.00  0.61           H  
ATOM   2434 2HG1 VAL A 178      24.570  15.133  -8.194  1.00  0.61           H  
ATOM   2435 3HG1 VAL A 178      23.833  15.333  -6.624  1.00  0.61           H  
ATOM   2436 1HG2 VAL A 178      23.152  12.506  -6.230  1.00  0.61           H  
ATOM   2437 2HG2 VAL A 178      22.067  13.861  -5.880  1.00  0.61           H  
ATOM   2438 3HG2 VAL A 178      21.545  12.543  -6.962  1.00  0.61           H  
ATOM   2439  N   ASP A 179      21.043  13.076  -9.950  1.00  0.63           N  
ATOM   2440  CA  ASP A 179      20.115  12.076 -10.476  1.00  0.63           C  
ATOM   2441  C   ASP A 179      20.285  10.725  -9.779  1.00  0.63           C  
ATOM   2442  O   ASP A 179      21.082  10.586  -8.845  1.00  0.63           O  
ATOM   2443  CB  ASP A 179      20.281  11.902 -11.997  1.00  0.63           C  
ATOM   2444  CG  ASP A 179      21.606  11.230 -12.405  1.00  0.63           C  
ATOM   2445  OD1 ASP A 179      22.233  10.685 -11.521  1.00  0.63           O  
ATOM   2446  OD2 ASP A 179      21.969  11.223 -13.570  1.00  0.63           O  
ATOM   2447  H   ASP A 179      21.947  13.237 -10.397  1.00  0.63           H  
ATOM   2448  HA  ASP A 179      19.103  12.410 -10.280  1.00  0.63           H  
ATOM   2449 1HB  ASP A 179      19.448  11.329 -12.399  1.00  0.63           H  
ATOM   2450 2HB  ASP A 179      20.247  12.887 -12.469  1.00  0.63           H  
ATOM   2451  N   SER A 180      19.572   9.709 -10.273  1.00  0.65           N  
ATOM   2452  CA  SER A 180      19.578   8.371  -9.685  1.00  0.65           C  
ATOM   2453  C   SER A 180      20.922   7.633  -9.808  1.00  0.65           C  
ATOM   2454  O   SER A 180      21.128   6.603  -9.162  1.00  0.65           O  
ATOM   2455  CB  SER A 180      18.475   7.535 -10.301  1.00  0.65           C  
ATOM   2456  OG  SER A 180      18.731   7.262 -11.649  1.00  0.65           O  
ATOM   2457  H   SER A 180      18.964   9.881 -11.058  1.00  0.65           H  
ATOM   2458  HA  SER A 180      19.343   8.487  -8.637  1.00  0.65           H  
ATOM   2459 1HB  SER A 180      18.374   6.600  -9.749  1.00  0.65           H  
ATOM   2460 2HB  SER A 180      17.529   8.070 -10.209  1.00  0.65           H  
ATOM   2461  HG  SER A 180      19.456   6.626 -11.655  1.00  0.65           H  
ATOM   2462  N   ASN A 181      21.804   8.137 -10.678  1.00  0.66           N  
ATOM   2463  CA  ASN A 181      23.120   7.581 -10.950  1.00  0.66           C  
ATOM   2464  C   ASN A 181      24.212   8.436 -10.296  1.00  0.66           C  
ATOM   2465  O   ASN A 181      25.398   8.272 -10.593  1.00  0.66           O  
ATOM   2466  CB  ASN A 181      23.339   7.481 -12.449  1.00  0.66           C  
ATOM   2467  CG  ASN A 181      22.436   6.464 -13.103  1.00  0.66           C  
ATOM   2468  OD1 ASN A 181      22.217   5.375 -12.559  1.00  0.66           O  
ATOM   2469  ND2 ASN A 181      21.908   6.791 -14.261  1.00  0.66           N  
ATOM   2470  H   ASN A 181      21.593   9.018 -11.145  1.00  0.66           H  
ATOM   2471  HA  ASN A 181      23.178   6.585 -10.511  1.00  0.66           H  
ATOM   2472 1HB  ASN A 181      23.144   8.459 -12.896  1.00  0.66           H  
ATOM   2473 2HB  ASN A 181      24.379   7.228 -12.653  1.00  0.66           H  
ATOM   2474 1HD2 ASN A 181      21.303   6.150 -14.735  1.00  0.66           H  
ATOM   2475 2HD2 ASN A 181      22.106   7.683 -14.673  1.00  0.66           H  
ATOM   2476  N   SER A 182      23.794   9.326  -9.387  1.00  0.66           N  
ATOM   2477  CA  SER A 182      24.634  10.257  -8.634  1.00  0.66           C  
ATOM   2478  C   SER A 182      25.360  11.305  -9.490  1.00  0.66           C  
ATOM   2479  O   SER A 182      26.403  11.816  -9.078  1.00  0.66           O  
ATOM   2480  CB  SER A 182      25.678   9.491  -7.833  1.00  0.66           C  
ATOM   2481  OG  SER A 182      25.077   8.560  -6.972  1.00  0.66           O  
ATOM   2482  H   SER A 182      22.791   9.418  -9.227  1.00  0.66           H  
ATOM   2483  HA  SER A 182      23.984  10.785  -7.937  1.00  0.66           H  
ATOM   2484 1HB  SER A 182      26.389   8.996  -8.486  1.00  0.66           H  
ATOM   2485 2HB  SER A 182      26.236  10.208  -7.241  1.00  0.66           H  
ATOM   2486  HG  SER A 182      24.351   9.023  -6.552  1.00  0.66           H  
ATOM   2487  N   ASN A 183      24.793  11.669 -10.645  1.00  0.66           N  
ATOM   2488  CA  ASN A 183      25.382  12.715 -11.486  1.00  0.66           C  
ATOM   2489  C   ASN A 183      24.735  14.046 -11.155  1.00  0.66           C  
ATOM   2490  O   ASN A 183      23.539  14.099 -10.880  1.00  0.66           O  
ATOM   2491  CB  ASN A 183      25.148  12.430 -12.955  1.00  0.66           C  
ATOM   2492  CG  ASN A 183      25.787  11.178 -13.451  1.00  0.66           C  
ATOM   2493  OD1 ASN A 183      26.989  10.917 -13.280  1.00  0.66           O  
ATOM   2494  ND2 ASN A 183      24.963  10.365 -14.061  1.00  0.66           N  
ATOM   2495  H   ASN A 183      23.928  11.207 -10.955  1.00  0.66           H  
ATOM   2496  HA  ASN A 183      26.450  12.793 -11.280  1.00  0.66           H  
ATOM   2497 1HB  ASN A 183      24.087  12.379 -13.141  1.00  0.66           H  
ATOM   2498 2HB  ASN A 183      25.529  13.268 -13.538  1.00  0.66           H  
ATOM   2499 1HD2 ASN A 183      25.289   9.494 -14.420  1.00  0.66           H  
ATOM   2500 2HD2 ASN A 183      23.965  10.622 -14.131  1.00  0.66           H  
ATOM   2501  N   ARG A 184      25.478  15.143 -11.235  1.00  0.65           N  
ATOM   2502  CA  ARG A 184      24.829  16.435 -10.990  1.00  0.65           C  
ATOM   2503  C   ARG A 184      23.700  16.665 -11.977  1.00  0.65           C  
ATOM   2504  O   ARG A 184      23.868  16.470 -13.184  1.00  0.65           O  
ATOM   2505  CB  ARG A 184      25.807  17.596 -11.083  1.00  0.65           C  
ATOM   2506  CG  ARG A 184      25.191  18.971 -10.808  1.00  0.65           C  
ATOM   2507  CD  ARG A 184      26.183  20.079 -10.906  1.00  0.65           C  
ATOM   2508  NE  ARG A 184      26.697  20.230 -12.265  1.00  0.65           N  
ATOM   2509  CZ  ARG A 184      26.138  20.968 -13.264  1.00  0.65           C  
ATOM   2510  NH1 ARG A 184      25.054  21.710 -13.088  1.00  0.65           N  
ATOM   2511  NH2 ARG A 184      26.705  20.950 -14.461  1.00  0.65           N  
ATOM   2512  H   ARG A 184      26.476  15.081 -11.436  1.00  0.65           H  
ATOM   2513  HA  ARG A 184      24.405  16.436  -9.990  1.00  0.65           H  
ATOM   2514 1HB  ARG A 184      26.599  17.469 -10.358  1.00  0.65           H  
ATOM   2515 2HB  ARG A 184      26.265  17.619 -12.070  1.00  0.65           H  
ATOM   2516 1HG  ARG A 184      24.440  19.163 -11.548  1.00  0.65           H  
ATOM   2517 2HG  ARG A 184      24.735  18.982  -9.823  1.00  0.65           H  
ATOM   2518 1HD  ARG A 184      25.706  21.020 -10.609  1.00  0.65           H  
ATOM   2519 2HD  ARG A 184      27.007  19.873 -10.254  1.00  0.65           H  
ATOM   2520  HE  ARG A 184      27.522  19.695 -12.500  1.00  0.65           H  
ATOM   2521 1HH1 ARG A 184      24.583  21.797 -12.175  1.00  0.65           H  
ATOM   2522 2HH1 ARG A 184      24.689  22.227 -13.869  1.00  0.65           H  
ATOM   2523 1HH2 ARG A 184      27.532  20.390 -14.623  1.00  0.65           H  
ATOM   2524 2HH2 ARG A 184      26.299  21.485 -15.217  1.00  0.65           H  
ATOM   2525  N   ALA A 185      22.541  17.057 -11.468  1.00  0.64           N  
ATOM   2526  CA  ALA A 185      21.409  17.359 -12.328  1.00  0.64           C  
ATOM   2527  C   ALA A 185      21.701  18.629 -13.113  1.00  0.64           C  
ATOM   2528  O   ALA A 185      22.300  19.559 -12.576  1.00  0.64           O  
ATOM   2529  CB  ALA A 185      20.154  17.502 -11.525  1.00  0.64           C  
ATOM   2530  H   ALA A 185      22.454  17.170 -10.459  1.00  0.64           H  
ATOM   2531  HA  ALA A 185      21.288  16.538 -13.035  1.00  0.64           H  
ATOM   2532 1HB  ALA A 185      19.362  17.700 -12.215  1.00  0.64           H  
ATOM   2533 2HB  ALA A 185      19.952  16.577 -10.979  1.00  0.64           H  
ATOM   2534 3HB  ALA A 185      20.262  18.325 -10.818  1.00  0.64           H  
ATOM   2535  N   SER A 186      21.203  18.727 -14.343  1.00  0.63           N  
ATOM   2536  CA  SER A 186      21.466  19.913 -15.166  1.00  0.63           C  
ATOM   2537  C   SER A 186      20.946  21.237 -14.597  1.00  0.63           C  
ATOM   2538  O   SER A 186      21.450  22.305 -14.947  1.00  0.63           O  
ATOM   2539  CB  SER A 186      20.874  19.702 -16.544  1.00  0.63           C  
ATOM   2540  OG  SER A 186      19.476  19.639 -16.489  1.00  0.63           O  
ATOM   2541  H   SER A 186      20.692  17.951 -14.737  1.00  0.63           H  
ATOM   2542  HA  SER A 186      22.549  20.001 -15.271  1.00  0.63           H  
ATOM   2543 1HB  SER A 186      21.180  20.515 -17.201  1.00  0.63           H  
ATOM   2544 2HB  SER A 186      21.266  18.777 -16.964  1.00  0.63           H  
ATOM   2545  HG  SER A 186      19.181  20.535 -16.304  1.00  0.63           H  
ATOM   2546  N   PHE A 187      19.961  21.177 -13.712  1.00  0.63           N  
ATOM   2547  CA  PHE A 187      19.419  22.388 -13.110  1.00  0.63           C  
ATOM   2548  C   PHE A 187      20.134  22.778 -11.816  1.00  0.63           C  
ATOM   2549  O   PHE A 187      19.879  23.850 -11.272  1.00  0.63           O  
ATOM   2550  CB  PHE A 187      17.942  22.215 -12.780  1.00  0.63           C  
ATOM   2551  CG  PHE A 187      17.731  21.073 -11.879  1.00  0.63           C  
ATOM   2552  CD1 PHE A 187      17.999  21.207 -10.547  1.00  0.63           C  
ATOM   2553  CD2 PHE A 187      17.264  19.859 -12.350  1.00  0.63           C  
ATOM   2554  CE1 PHE A 187      17.848  20.168  -9.710  1.00  0.63           C  
ATOM   2555  CE2 PHE A 187      17.092  18.808 -11.486  1.00  0.63           C  
ATOM   2556  CZ  PHE A 187      17.401  18.967 -10.169  1.00  0.63           C  
ATOM   2557  H   PHE A 187      19.585  20.275 -13.460  1.00  0.63           H  
ATOM   2558  HA  PHE A 187      19.526  23.207 -13.823  1.00  0.63           H  
ATOM   2559 1HB  PHE A 187      17.561  23.118 -12.296  1.00  0.63           H  
ATOM   2560 2HB  PHE A 187      17.371  22.052 -13.692  1.00  0.63           H  
ATOM   2561  HD1 PHE A 187      18.361  22.165 -10.170  1.00  0.63           H  
ATOM   2562  HD2 PHE A 187      17.038  19.743 -13.410  1.00  0.63           H  
ATOM   2563  HE1 PHE A 187      18.085  20.295  -8.668  1.00  0.63           H  
ATOM   2564  HE2 PHE A 187      16.734  17.847 -11.851  1.00  0.63           H  
ATOM   2565  HZ  PHE A 187      17.294  18.146  -9.486  1.00  0.63           H  
ATOM   2566  N   SER A 188      21.012  21.927 -11.295  1.00  0.62           N  
ATOM   2567  CA  SER A 188      21.618  22.252 -10.010  1.00  0.62           C  
ATOM   2568  C   SER A 188      22.643  23.333 -10.140  1.00  0.62           C  
ATOM   2569  O   SER A 188      23.528  23.266 -11.007  1.00  0.62           O  
ATOM   2570  CB  SER A 188      22.307  21.060  -9.410  1.00  0.62           C  
ATOM   2571  OG  SER A 188      22.955  21.367  -8.182  1.00  0.62           O  
ATOM   2572  H   SER A 188      21.267  21.066 -11.777  1.00  0.62           H  
ATOM   2573  HA  SER A 188      20.837  22.600  -9.332  1.00  0.62           H  
ATOM   2574 1HB  SER A 188      21.585  20.265  -9.259  1.00  0.62           H  
ATOM   2575 2HB  SER A 188      23.030  20.695 -10.119  1.00  0.62           H  
ATOM   2576  HG  SER A 188      23.586  22.160  -8.360  1.00  0.62           H  
ATOM   2577  N   SER A 189      22.590  24.288  -9.227  1.00  0.63           N  
ATOM   2578  CA  SER A 189      23.590  25.319  -9.238  1.00  0.63           C  
ATOM   2579  C   SER A 189      24.890  24.712  -8.822  1.00  0.63           C  
ATOM   2580  O   SER A 189      24.919  23.569  -8.326  1.00  0.63           O  
ATOM   2581  CB  SER A 189      23.283  26.438  -8.294  1.00  0.63           C  
ATOM   2582  OG  SER A 189      23.423  26.044  -6.980  1.00  0.63           O  
ATOM   2583  H   SER A 189      21.811  24.337  -8.571  1.00  0.63           H  
ATOM   2584  HA  SER A 189      23.690  25.713 -10.247  1.00  0.63           H  
ATOM   2585 1HB  SER A 189      23.969  27.221  -8.488  1.00  0.63           H  
ATOM   2586 2HB  SER A 189      22.302  26.815  -8.487  1.00  0.63           H  
ATOM   2587  HG  SER A 189      24.358  25.793  -6.902  1.00  0.63           H  
ATOM   2588  N   VAL A 190      25.949  25.484  -9.068  1.00  0.63           N  
ATOM   2589  CA  VAL A 190      27.334  25.141  -8.769  1.00  0.63           C  
ATOM   2590  C   VAL A 190      28.027  26.271  -8.013  1.00  0.63           C  
ATOM   2591  O   VAL A 190      27.556  27.410  -8.030  1.00  0.63           O  
ATOM   2592  CB  VAL A 190      28.057  24.895 -10.082  1.00  0.63           C  
ATOM   2593  CG1 VAL A 190      27.417  23.758 -10.828  1.00  0.63           C  
ATOM   2594  CG2 VAL A 190      27.975  26.158 -10.909  1.00  0.63           C  
ATOM   2595  H   VAL A 190      25.762  26.391  -9.503  1.00  0.63           H  
ATOM   2596  HA  VAL A 190      27.357  24.234  -8.162  1.00  0.63           H  
ATOM   2597  HB  VAL A 190      29.090  24.638  -9.890  1.00  0.63           H  
ATOM   2598 1HG1 VAL A 190      27.945  23.619 -11.753  1.00  0.63           H  
ATOM   2599 2HG1 VAL A 190      27.465  22.855 -10.229  1.00  0.63           H  
ATOM   2600 3HG1 VAL A 190      26.378  23.984 -11.048  1.00  0.63           H  
ATOM   2601 1HG2 VAL A 190      28.479  26.016 -11.856  1.00  0.63           H  
ATOM   2602 2HG2 VAL A 190      26.936  26.394 -11.091  1.00  0.63           H  
ATOM   2603 3HG2 VAL A 190      28.445  26.980 -10.366  1.00  0.63           H  
ATOM   2604  N   GLY A 191      29.161  25.985  -7.383  1.00  0.62           N  
ATOM   2605  CA  GLY A 191      29.897  27.026  -6.672  1.00  0.62           C  
ATOM   2606  C   GLY A 191      30.573  26.511  -5.400  1.00  0.62           C  
ATOM   2607  O   GLY A 191      30.237  25.448  -4.877  1.00  0.62           O  
ATOM   2608  H   GLY A 191      29.546  25.039  -7.438  1.00  0.62           H  
ATOM   2609 1HA  GLY A 191      30.650  27.447  -7.338  1.00  0.62           H  
ATOM   2610 2HA  GLY A 191      29.218  27.837  -6.417  1.00  0.62           H  
ATOM   2611  N   ALA A 192      31.493  27.319  -4.870  1.00  0.62           N  
ATOM   2612  CA  ALA A 192      32.288  26.985  -3.683  1.00  0.62           C  
ATOM   2613  C   ALA A 192      31.464  26.699  -2.431  1.00  0.62           C  
ATOM   2614  O   ALA A 192      31.874  25.901  -1.589  1.00  0.62           O  
ATOM   2615  CB  ALA A 192      33.236  28.128  -3.378  1.00  0.62           C  
ATOM   2616  H   ALA A 192      31.679  28.196  -5.333  1.00  0.62           H  
ATOM   2617  HA  ALA A 192      32.865  26.091  -3.914  1.00  0.62           H  
ATOM   2618 1HB  ALA A 192      33.856  27.864  -2.523  1.00  0.62           H  
ATOM   2619 2HB  ALA A 192      33.868  28.322  -4.241  1.00  0.62           H  
ATOM   2620 3HB  ALA A 192      32.655  29.025  -3.141  1.00  0.62           H  
ATOM   2621  N   GLU A 193      30.328  27.363  -2.289  1.00  0.61           N  
ATOM   2622  CA  GLU A 193      29.490  27.186  -1.111  1.00  0.61           C  
ATOM   2623  C   GLU A 193      28.617  25.938  -1.138  1.00  0.61           C  
ATOM   2624  O   GLU A 193      27.918  25.670  -0.167  1.00  0.61           O  
ATOM   2625  CB  GLU A 193      28.608  28.410  -0.854  1.00  0.61           C  
ATOM   2626  CG  GLU A 193      29.371  29.685  -0.489  1.00  0.61           C  
ATOM   2627  CD  GLU A 193      29.892  30.405  -1.670  1.00  0.61           C  
ATOM   2628  OE1 GLU A 193      29.440  30.104  -2.739  1.00  0.61           O  
ATOM   2629  OE2 GLU A 193      30.748  31.246  -1.519  1.00  0.61           O  
ATOM   2630  H   GLU A 193      30.036  27.994  -3.017  1.00  0.61           H  
ATOM   2631  HA  GLU A 193      30.155  27.087  -0.253  1.00  0.61           H  
ATOM   2632 1HB  GLU A 193      28.014  28.626  -1.740  1.00  0.61           H  
ATOM   2633 2HB  GLU A 193      27.910  28.193  -0.043  1.00  0.61           H  
ATOM   2634 1HG  GLU A 193      28.701  30.350   0.062  1.00  0.61           H  
ATOM   2635 2HG  GLU A 193      30.200  29.423   0.168  1.00  0.61           H  
ATOM   2636  N   LEU A 194      28.591  25.190  -2.237  1.00  0.60           N  
ATOM   2637  CA  LEU A 194      27.707  24.033  -2.261  1.00  0.60           C  
ATOM   2638  C   LEU A 194      28.339  23.044  -1.289  1.00  0.60           C  
ATOM   2639  O   LEU A 194      29.498  22.677  -1.467  1.00  0.60           O  
ATOM   2640  CB  LEU A 194      27.632  23.430  -3.674  1.00  0.60           C  
ATOM   2641  CG  LEU A 194      26.463  22.528  -3.980  1.00  0.60           C  
ATOM   2642  CD1 LEU A 194      26.340  22.419  -5.516  1.00  0.60           C  
ATOM   2643  CD2 LEU A 194      26.649  21.211  -3.337  1.00  0.60           C  
ATOM   2644  H   LEU A 194      29.189  25.398  -3.040  1.00  0.60           H  
ATOM   2645  HA  LEU A 194      26.714  24.308  -1.921  1.00  0.60           H  
ATOM   2646 1HB  LEU A 194      27.632  24.216  -4.405  1.00  0.60           H  
ATOM   2647 2HB  LEU A 194      28.539  22.844  -3.836  1.00  0.60           H  
ATOM   2648  HG  LEU A 194      25.545  22.980  -3.595  1.00  0.60           H  
ATOM   2649 1HD1 LEU A 194      25.507  21.803  -5.793  1.00  0.60           H  
ATOM   2650 2HD1 LEU A 194      26.198  23.414  -5.941  1.00  0.60           H  
ATOM   2651 3HD1 LEU A 194      27.256  21.979  -5.925  1.00  0.60           H  
ATOM   2652 1HD2 LEU A 194      25.804  20.609  -3.557  1.00  0.60           H  
ATOM   2653 2HD2 LEU A 194      27.544  20.738  -3.710  1.00  0.60           H  
ATOM   2654 3HD2 LEU A 194      26.721  21.332  -2.276  1.00  0.60           H  
ATOM   2655  N   GLU A 195      27.654  22.665  -0.212  1.00  0.59           N  
ATOM   2656  CA  GLU A 195      28.316  21.778   0.729  1.00  0.59           C  
ATOM   2657  C   GLU A 195      28.089  20.331   0.397  1.00  0.59           C  
ATOM   2658  O   GLU A 195      29.030  19.549   0.347  1.00  0.59           O  
ATOM   2659  CB  GLU A 195      27.874  22.037   2.162  1.00  0.59           C  
ATOM   2660  CG  GLU A 195      28.307  23.381   2.700  1.00  0.59           C  
ATOM   2661  CD  GLU A 195      27.981  23.559   4.149  1.00  0.59           C  
ATOM   2662  OE1 GLU A 195      27.319  22.717   4.693  1.00  0.59           O  
ATOM   2663  OE2 GLU A 195      28.408  24.525   4.725  1.00  0.59           O  
ATOM   2664  H   GLU A 195      26.685  22.938  -0.064  1.00  0.59           H  
ATOM   2665  HA  GLU A 195      29.389  21.965   0.680  1.00  0.59           H  
ATOM   2666 1HB  GLU A 195      26.785  21.995   2.211  1.00  0.59           H  
ATOM   2667 2HB  GLU A 195      28.266  21.260   2.818  1.00  0.59           H  
ATOM   2668 1HG  GLU A 195      29.381  23.492   2.557  1.00  0.59           H  
ATOM   2669 2HG  GLU A 195      27.808  24.162   2.122  1.00  0.59           H  
ATOM   2670  N   VAL A 196      26.842  19.964   0.196  1.00  0.58           N  
ATOM   2671  CA  VAL A 196      26.531  18.568  -0.062  1.00  0.58           C  
ATOM   2672  C   VAL A 196      25.588  18.445  -1.228  1.00  0.58           C  
ATOM   2673  O   VAL A 196      24.906  19.403  -1.581  1.00  0.58           O  
ATOM   2674  CB  VAL A 196      25.897  17.921   1.179  1.00  0.58           C  
ATOM   2675  CG1 VAL A 196      26.881  17.972   2.397  1.00  0.58           C  
ATOM   2676  CG2 VAL A 196      24.616  18.654   1.471  1.00  0.58           C  
ATOM   2677  H   VAL A 196      26.101  20.667   0.222  1.00  0.58           H  
ATOM   2678  HA  VAL A 196      27.449  18.030  -0.306  1.00  0.58           H  
ATOM   2679  HB  VAL A 196      25.689  16.872   0.969  1.00  0.58           H  
ATOM   2680 1HG1 VAL A 196      26.439  17.507   3.265  1.00  0.58           H  
ATOM   2681 2HG1 VAL A 196      27.798  17.436   2.135  1.00  0.58           H  
ATOM   2682 3HG1 VAL A 196      27.121  18.999   2.645  1.00  0.58           H  
ATOM   2683 1HG2 VAL A 196      24.117  18.232   2.329  1.00  0.58           H  
ATOM   2684 2HG2 VAL A 196      24.840  19.702   1.662  1.00  0.58           H  
ATOM   2685 3HG2 VAL A 196      23.970  18.571   0.602  1.00  0.58           H  
ATOM   2686  N   MET A 197      25.525  17.271  -1.799  1.00  0.57           N  
ATOM   2687  CA  MET A 197      24.546  17.003  -2.833  1.00  0.57           C  
ATOM   2688  C   MET A 197      23.510  16.075  -2.257  1.00  0.57           C  
ATOM   2689  O   MET A 197      23.783  15.352  -1.297  1.00  0.57           O  
ATOM   2690  CB  MET A 197      25.182  16.347  -4.050  1.00  0.57           C  
ATOM   2691  CG  MET A 197      26.299  17.071  -4.646  1.00  0.57           C  
ATOM   2692  SD  MET A 197      25.854  18.592  -5.437  1.00  0.57           S  
ATOM   2693  CE  MET A 197      25.061  18.120  -6.929  1.00  0.57           C  
ATOM   2694  H   MET A 197      26.151  16.530  -1.480  1.00  0.57           H  
ATOM   2695  HA  MET A 197      24.050  17.926  -3.125  1.00  0.57           H  
ATOM   2696 1HB  MET A 197      25.504  15.340  -3.807  1.00  0.57           H  
ATOM   2697 2HB  MET A 197      24.423  16.268  -4.795  1.00  0.57           H  
ATOM   2698 1HG  MET A 197      26.981  17.305  -3.849  1.00  0.57           H  
ATOM   2699 2HG  MET A 197      26.799  16.446  -5.342  1.00  0.57           H  
ATOM   2700 1HE  MET A 197      24.754  19.016  -7.468  1.00  0.57           H  
ATOM   2701 2HE  MET A 197      25.746  17.540  -7.546  1.00  0.57           H  
ATOM   2702 3HE  MET A 197      24.199  17.535  -6.694  1.00  0.57           H  
ATOM   2703  N   ALA A 198      22.339  16.059  -2.839  1.00  0.57           N  
ATOM   2704  CA  ALA A 198      21.380  15.051  -2.447  1.00  0.57           C  
ATOM   2705  C   ALA A 198      20.516  14.756  -3.658  1.00  0.57           C  
ATOM   2706  O   ALA A 198      20.495  15.545  -4.596  1.00  0.57           O  
ATOM   2707  CB  ALA A 198      20.613  15.476  -1.234  1.00  0.57           C  
ATOM   2708  H   ALA A 198      22.115  16.753  -3.554  1.00  0.57           H  
ATOM   2709  HA  ALA A 198      21.921  14.174  -2.171  1.00  0.57           H  
ATOM   2710 1HB  ALA A 198      19.931  14.717  -0.929  1.00  0.57           H  
ATOM   2711 2HB  ALA A 198      21.325  15.649  -0.439  1.00  0.57           H  
ATOM   2712 3HB  ALA A 198      20.074  16.359  -1.407  1.00  0.57           H  
ATOM   2713  N   PRO A 199      19.872  13.603  -3.747  1.00  0.58           N  
ATOM   2714  CA  PRO A 199      19.051  13.272  -4.872  1.00  0.58           C  
ATOM   2715  C   PRO A 199      18.026  14.359  -5.049  1.00  0.58           C  
ATOM   2716  O   PRO A 199      17.352  14.745  -4.100  1.00  0.58           O  
ATOM   2717  CB  PRO A 199      18.445  11.955  -4.430  1.00  0.58           C  
ATOM   2718  CG  PRO A 199      19.483  11.415  -3.429  1.00  0.58           C  
ATOM   2719  CD  PRO A 199      19.922  12.590  -2.704  1.00  0.58           C  
ATOM   2720  HA  PRO A 199      19.661  13.153  -5.774  1.00  0.58           H  
ATOM   2721 1HB  PRO A 199      17.458  12.138  -3.982  1.00  0.58           H  
ATOM   2722 2HB  PRO A 199      18.291  11.305  -5.304  1.00  0.58           H  
ATOM   2723 1HG  PRO A 199      19.075  10.709  -2.724  1.00  0.58           H  
ATOM   2724 2HG  PRO A 199      20.307  10.915  -3.954  1.00  0.58           H  
ATOM   2725 1HD  PRO A 199      19.196  12.817  -1.915  1.00  0.58           H  
ATOM   2726 2HD  PRO A 199      20.893  12.388  -2.315  1.00  0.58           H  
ATOM   2727  N   GLY A 200      17.876  14.825  -6.266  1.00  0.60           N  
ATOM   2728  CA  GLY A 200      16.918  15.882  -6.524  1.00  0.60           C  
ATOM   2729  C   GLY A 200      16.311  15.721  -7.890  1.00  0.60           C  
ATOM   2730  O   GLY A 200      15.828  16.674  -8.486  1.00  0.60           O  
ATOM   2731  H   GLY A 200      18.470  14.469  -7.017  1.00  0.60           H  
ATOM   2732 1HA  GLY A 200      16.130  15.836  -5.776  1.00  0.60           H  
ATOM   2733 2HA  GLY A 200      17.380  16.857  -6.420  1.00  0.60           H  
ATOM   2734  N   ALA A 201      16.317  14.506  -8.392  1.00  0.61           N  
ATOM   2735  CA  ALA A 201      15.688  14.229  -9.667  1.00  0.61           C  
ATOM   2736  C   ALA A 201      15.153  12.818  -9.625  1.00  0.61           C  
ATOM   2737  O   ALA A 201      15.803  11.903  -9.112  1.00  0.61           O  
ATOM   2738  CB  ALA A 201      16.652  14.446 -10.823  1.00  0.61           C  
ATOM   2739  H   ALA A 201      16.746  13.757  -7.867  1.00  0.61           H  
ATOM   2740  HA  ALA A 201      14.844  14.890  -9.786  1.00  0.61           H  
ATOM   2741 1HB  ALA A 201      16.140  14.237 -11.761  1.00  0.61           H  
ATOM   2742 2HB  ALA A 201      16.999  15.480 -10.819  1.00  0.61           H  
ATOM   2743 3HB  ALA A 201      17.487  13.793 -10.719  1.00  0.61           H  
ATOM   2744  N   GLY A 202      13.939  12.653 -10.141  1.00  0.62           N  
ATOM   2745  CA  GLY A 202      13.268  11.358 -10.114  1.00  0.62           C  
ATOM   2746  C   GLY A 202      12.740  11.048  -8.704  1.00  0.62           C  
ATOM   2747  O   GLY A 202      12.561   9.884  -8.339  1.00  0.62           O  
ATOM   2748  H   GLY A 202      13.481  13.462 -10.564  1.00  0.62           H  
ATOM   2749 1HA  GLY A 202      12.450  11.360 -10.830  1.00  0.62           H  
ATOM   2750 2HA  GLY A 202      13.963  10.582 -10.425  1.00  0.62           H  
ATOM   2751  N   VAL A 203      12.527  12.089  -7.897  1.00  0.63           N  
ATOM   2752  CA  VAL A 203      12.102  11.924  -6.514  1.00  0.63           C  
ATOM   2753  C   VAL A 203      10.602  11.832  -6.364  1.00  0.63           C  
ATOM   2754  O   VAL A 203       9.873  12.700  -6.826  1.00  0.63           O  
ATOM   2755  CB  VAL A 203      12.608  13.118  -5.683  1.00  0.63           C  
ATOM   2756  CG1 VAL A 203      12.101  13.029  -4.232  1.00  0.63           C  
ATOM   2757  CG2 VAL A 203      14.141  13.155  -5.751  1.00  0.63           C  
ATOM   2758  H   VAL A 203      12.638  13.039  -8.252  1.00  0.63           H  
ATOM   2759  HA  VAL A 203      12.550  11.009  -6.126  1.00  0.63           H  
ATOM   2760  HB  VAL A 203      12.207  14.039  -6.111  1.00  0.63           H  
ATOM   2761 1HG1 VAL A 203      12.444  13.890  -3.665  1.00  0.63           H  
ATOM   2762 2HG1 VAL A 203      11.011  13.020  -4.225  1.00  0.63           H  
ATOM   2763 3HG1 VAL A 203      12.471  12.118  -3.765  1.00  0.63           H  
ATOM   2764 1HG2 VAL A 203      14.518  14.009  -5.200  1.00  0.63           H  
ATOM   2765 2HG2 VAL A 203      14.548  12.239  -5.326  1.00  0.63           H  
ATOM   2766 3HG2 VAL A 203      14.444  13.237  -6.786  1.00  0.63           H  
ATOM   2767  N   TYR A 204      10.121  10.806  -5.689  1.00  0.66           N  
ATOM   2768  CA  TYR A 204       8.686  10.695  -5.504  1.00  0.66           C  
ATOM   2769  C   TYR A 204       8.319  11.393  -4.213  1.00  0.66           C  
ATOM   2770  O   TYR A 204       9.048  11.313  -3.224  1.00  0.66           O  
ATOM   2771  CB  TYR A 204       8.250   9.236  -5.483  1.00  0.66           C  
ATOM   2772  CG  TYR A 204       8.386   8.545  -6.790  1.00  0.66           C  
ATOM   2773  CD1 TYR A 204       9.611   8.008  -7.152  1.00  0.66           C  
ATOM   2774  CD2 TYR A 204       7.291   8.398  -7.612  1.00  0.66           C  
ATOM   2775  CE1 TYR A 204       9.747   7.340  -8.341  1.00  0.66           C  
ATOM   2776  CE2 TYR A 204       7.418   7.719  -8.805  1.00  0.66           C  
ATOM   2777  CZ  TYR A 204       8.643   7.194  -9.174  1.00  0.66           C  
ATOM   2778  OH  TYR A 204       8.771   6.522 -10.369  1.00  0.66           O  
ATOM   2779  H   TYR A 204      10.742  10.105  -5.320  1.00  0.66           H  
ATOM   2780  HA  TYR A 204       8.178  11.203  -6.318  1.00  0.66           H  
ATOM   2781 1HB  TYR A 204       8.821   8.680  -4.762  1.00  0.66           H  
ATOM   2782 2HB  TYR A 204       7.204   9.181  -5.175  1.00  0.66           H  
ATOM   2783  HD1 TYR A 204      10.466   8.123  -6.500  1.00  0.66           H  
ATOM   2784  HD2 TYR A 204       6.332   8.813  -7.319  1.00  0.66           H  
ATOM   2785  HE1 TYR A 204      10.713   6.927  -8.625  1.00  0.66           H  
ATOM   2786  HE2 TYR A 204       6.552   7.600  -9.460  1.00  0.66           H  
ATOM   2787  HH  TYR A 204       7.932   6.538 -10.836  1.00  0.66           H  
ATOM   2788  N   SER A 205       7.192  12.074  -4.221  1.00  0.70           N  
ATOM   2789  CA  SER A 205       6.744  12.762  -3.028  1.00  0.70           C  
ATOM   2790  C   SER A 205       5.241  12.891  -2.963  1.00  0.70           C  
ATOM   2791  O   SER A 205       4.532  12.764  -3.965  1.00  0.70           O  
ATOM   2792  CB  SER A 205       7.356  14.125  -2.991  1.00  0.70           C  
ATOM   2793  OG  SER A 205       6.863  14.880  -4.036  1.00  0.70           O  
ATOM   2794  H   SER A 205       6.667  12.145  -5.091  1.00  0.70           H  
ATOM   2795  HA  SER A 205       7.077  12.201  -2.155  1.00  0.70           H  
ATOM   2796 1HB  SER A 205       7.135  14.608  -2.042  1.00  0.70           H  
ATOM   2797 2HB  SER A 205       8.443  14.045  -3.074  1.00  0.70           H  
ATOM   2798  HG  SER A 205       6.956  14.335  -4.833  1.00  0.70           H  
ATOM   2799  N   THR A 206       4.756  13.195  -1.777  1.00  0.77           N  
ATOM   2800  CA  THR A 206       3.334  13.358  -1.554  1.00  0.77           C  
ATOM   2801  C   THR A 206       2.797  14.692  -2.099  1.00  0.77           C  
ATOM   2802  O   THR A 206       3.537  15.669  -2.194  1.00  0.77           O  
ATOM   2803  CB  THR A 206       3.111  13.277  -0.046  1.00  0.77           C  
ATOM   2804  OG1 THR A 206       3.834  14.329   0.572  1.00  0.77           O  
ATOM   2805  CG2 THR A 206       3.599  11.945   0.527  1.00  0.77           C  
ATOM   2806  H   THR A 206       5.391  13.296  -1.000  1.00  0.77           H  
ATOM   2807  HA  THR A 206       2.801  12.544  -2.050  1.00  0.77           H  
ATOM   2808  HB  THR A 206       2.092  13.392   0.167  1.00  0.77           H  
ATOM   2809  HG1 THR A 206       3.372  15.154   0.415  1.00  0.77           H  
ATOM   2810 1HG2 THR A 206       3.432  11.930   1.609  1.00  0.77           H  
ATOM   2811 2HG2 THR A 206       3.050  11.124   0.063  1.00  0.77           H  
ATOM   2812 3HG2 THR A 206       4.660  11.837   0.326  1.00  0.77           H  
ATOM   2813  N   TYR A 207       1.482  14.753  -2.328  1.00  0.86           N  
ATOM   2814  CA  TYR A 207       0.788  15.936  -2.855  1.00  0.86           C  
ATOM   2815  C   TYR A 207      -0.645  16.062  -2.259  1.00  0.86           C  
ATOM   2816  O   TYR A 207      -1.337  15.039  -2.092  1.00  0.86           O  
ATOM   2817  CB  TYR A 207       0.733  15.838  -4.386  1.00  0.86           C  
ATOM   2818  CG  TYR A 207       0.096  17.014  -5.161  1.00  0.86           C  
ATOM   2819  CD1 TYR A 207       0.824  18.142  -5.460  1.00  0.86           C  
ATOM   2820  CD2 TYR A 207      -1.217  16.960  -5.555  1.00  0.86           C  
ATOM   2821  CE1 TYR A 207       0.249  19.188  -6.153  1.00  0.86           C  
ATOM   2822  CE2 TYR A 207      -1.801  17.994  -6.235  1.00  0.86           C  
ATOM   2823  CZ  TYR A 207      -1.072  19.107  -6.539  1.00  0.86           C  
ATOM   2824  OH  TYR A 207      -1.655  20.147  -7.224  1.00  0.86           O  
ATOM   2825  H   TYR A 207       0.954  13.887  -2.245  1.00  0.86           H  
ATOM   2826  HA  TYR A 207       1.394  16.789  -2.591  1.00  0.86           H  
ATOM   2827 1HB  TYR A 207       1.734  15.701  -4.757  1.00  0.86           H  
ATOM   2828 2HB  TYR A 207       0.197  14.946  -4.639  1.00  0.86           H  
ATOM   2829  HD1 TYR A 207       1.835  18.213  -5.146  1.00  0.86           H  
ATOM   2830  HD2 TYR A 207      -1.800  16.109  -5.319  1.00  0.86           H  
ATOM   2831  HE1 TYR A 207       0.835  20.076  -6.387  1.00  0.86           H  
ATOM   2832  HE2 TYR A 207      -2.849  17.925  -6.528  1.00  0.86           H  
ATOM   2833  HH  TYR A 207      -2.564  19.922  -7.432  1.00  0.86           H  
ATOM   2834  N   PRO A 208      -1.141  17.296  -1.973  1.00  0.96           N  
ATOM   2835  CA  PRO A 208      -2.434  17.565  -1.409  1.00  0.96           C  
ATOM   2836  C   PRO A 208      -3.485  16.875  -2.227  1.00  0.96           C  
ATOM   2837  O   PRO A 208      -3.276  16.640  -3.415  1.00  0.96           O  
ATOM   2838  CB  PRO A 208      -2.554  19.090  -1.516  1.00  0.96           C  
ATOM   2839  CG  PRO A 208      -1.159  19.578  -1.502  1.00  0.96           C  
ATOM   2840  CD  PRO A 208      -0.405  18.563  -2.281  1.00  0.96           C  
ATOM   2841  HA  PRO A 208      -2.434  17.216  -0.366  1.00  0.96           H  
ATOM   2842 1HB  PRO A 208      -3.082  19.352  -2.446  1.00  0.96           H  
ATOM   2843 2HB  PRO A 208      -3.146  19.489  -0.697  1.00  0.96           H  
ATOM   2844 1HG  PRO A 208      -1.113  20.588  -1.938  1.00  0.96           H  
ATOM   2845 2HG  PRO A 208      -0.798  19.665  -0.470  1.00  0.96           H  
ATOM   2846 1HD  PRO A 208      -0.527  18.845  -3.298  1.00  0.96           H  
ATOM   2847 2HD  PRO A 208       0.603  18.579  -1.968  1.00  0.96           H  
ATOM   2848  N   THR A 209      -4.592  16.520  -1.577  1.00  1.03           N  
ATOM   2849  CA  THR A 209      -5.716  15.758  -2.156  1.00  1.03           C  
ATOM   2850  C   THR A 209      -5.435  14.248  -2.102  1.00  1.03           C  
ATOM   2851  O   THR A 209      -6.248  13.452  -2.571  1.00  1.03           O  
ATOM   2852  CB  THR A 209      -6.147  16.157  -3.606  1.00  1.03           C  
ATOM   2853  OG1 THR A 209      -5.250  15.613  -4.577  1.00  1.03           O  
ATOM   2854  CG2 THR A 209      -6.265  17.695  -3.789  1.00  1.03           C  
ATOM   2855  H   THR A 209      -4.647  16.787  -0.589  1.00  1.03           H  
ATOM   2856  HA  THR A 209      -6.590  15.936  -1.531  1.00  1.03           H  
ATOM   2857  HB  THR A 209      -7.132  15.729  -3.786  1.00  1.03           H  
ATOM   2858  HG1 THR A 209      -4.369  15.923  -4.385  1.00  1.03           H  
ATOM   2859 1HG2 THR A 209      -6.609  17.905  -4.799  1.00  1.03           H  
ATOM   2860 2HG2 THR A 209      -6.986  18.086  -3.072  1.00  1.03           H  
ATOM   2861 3HG2 THR A 209      -5.320  18.191  -3.640  1.00  1.03           H  
ATOM   2862  N   SER A 210      -4.321  13.875  -1.455  1.00  1.06           N  
ATOM   2863  CA  SER A 210      -3.898  12.493  -1.203  1.00  1.06           C  
ATOM   2864  C   SER A 210      -3.449  11.702  -2.417  1.00  1.06           C  
ATOM   2865  O   SER A 210      -3.932  10.599  -2.684  1.00  1.06           O  
ATOM   2866  CB  SER A 210      -4.987  11.704  -0.490  1.00  1.06           C  
ATOM   2867  OG  SER A 210      -5.320  12.279   0.748  1.00  1.06           O  
ATOM   2868  H   SER A 210      -3.669  14.604  -1.175  1.00  1.06           H  
ATOM   2869  HA  SER A 210      -3.058  12.545  -0.535  1.00  1.06           H  
ATOM   2870 1HB  SER A 210      -5.872  11.616  -1.108  1.00  1.06           H  
ATOM   2871 2HB  SER A 210      -4.624  10.691  -0.322  1.00  1.06           H  
ATOM   2872  HG  SER A 210      -6.081  11.785   1.069  1.00  1.06           H  
ATOM   2873  N   THR A 211      -2.489  12.275  -3.128  1.00  1.03           N  
ATOM   2874  CA  THR A 211      -1.848  11.651  -4.273  1.00  1.03           C  
ATOM   2875  C   THR A 211      -0.345  11.891  -4.208  1.00  1.03           C  
ATOM   2876  O   THR A 211       0.181  12.284  -3.158  1.00  1.03           O  
ATOM   2877  CB  THR A 211      -2.472  12.139  -5.599  1.00  1.03           C  
ATOM   2878  OG1 THR A 211      -1.957  11.353  -6.691  1.00  1.03           O  
ATOM   2879  CG2 THR A 211      -2.217  13.578  -5.821  1.00  1.03           C  
ATOM   2880  H   THR A 211      -2.165  13.200  -2.835  1.00  1.03           H  
ATOM   2881  HA  THR A 211      -2.010  10.574  -4.217  1.00  1.03           H  
ATOM   2882  HB  THR A 211      -3.552  11.988  -5.543  1.00  1.03           H  
ATOM   2883  HG1 THR A 211      -1.053  11.629  -6.893  1.00  1.03           H  
ATOM   2884 1HG2 THR A 211      -2.692  13.900  -6.745  1.00  1.03           H  
ATOM   2885 2HG2 THR A 211      -2.637  14.132  -4.977  1.00  1.03           H  
ATOM   2886 3HG2 THR A 211      -1.160  13.755  -5.891  1.00  1.03           H  
ATOM   2887  N   TYR A 212       0.348  11.593  -5.294  1.00  0.95           N  
ATOM   2888  CA  TYR A 212       1.795  11.743  -5.317  1.00  0.95           C  
ATOM   2889  C   TYR A 212       2.277  12.136  -6.703  1.00  0.95           C  
ATOM   2890  O   TYR A 212       1.537  12.033  -7.687  1.00  0.95           O  
ATOM   2891  CB  TYR A 212       2.486  10.449  -4.856  1.00  0.95           C  
ATOM   2892  CG  TYR A 212       2.363   9.297  -5.792  1.00  0.95           C  
ATOM   2893  CD1 TYR A 212       3.377   9.074  -6.714  1.00  0.95           C  
ATOM   2894  CD2 TYR A 212       1.262   8.464  -5.746  1.00  0.95           C  
ATOM   2895  CE1 TYR A 212       3.295   8.019  -7.591  1.00  0.95           C  
ATOM   2896  CE2 TYR A 212       1.174   7.402  -6.628  1.00  0.95           C  
ATOM   2897  CZ  TYR A 212       2.187   7.178  -7.549  1.00  0.95           C  
ATOM   2898  OH  TYR A 212       2.099   6.123  -8.429  1.00  0.95           O  
ATOM   2899  H   TYR A 212      -0.172  11.273  -6.099  1.00  0.95           H  
ATOM   2900  HA  TYR A 212       2.074  12.549  -4.639  1.00  0.95           H  
ATOM   2901 1HB  TYR A 212       3.544  10.636  -4.713  1.00  0.95           H  
ATOM   2902 2HB  TYR A 212       2.082  10.149  -3.890  1.00  0.95           H  
ATOM   2903  HD1 TYR A 212       4.240   9.741  -6.739  1.00  0.95           H  
ATOM   2904  HD2 TYR A 212       0.468   8.644  -5.020  1.00  0.95           H  
ATOM   2905  HE1 TYR A 212       4.092   7.846  -8.313  1.00  0.95           H  
ATOM   2906  HE2 TYR A 212       0.307   6.741  -6.600  1.00  0.95           H  
ATOM   2907  HH  TYR A 212       1.285   5.642  -8.270  1.00  0.95           H  
ATOM   2908  N   ALA A 213       3.528  12.571  -6.775  1.00  0.85           N  
ATOM   2909  CA  ALA A 213       4.142  12.951  -8.046  1.00  0.85           C  
ATOM   2910  C   ALA A 213       5.647  12.751  -8.021  1.00  0.85           C  
ATOM   2911  O   ALA A 213       6.249  12.608  -6.952  1.00  0.85           O  
ATOM   2912  CB  ALA A 213       3.843  14.402  -8.379  1.00  0.85           C  
ATOM   2913  H   ALA A 213       4.051  12.644  -5.901  1.00  0.85           H  
ATOM   2914  HA  ALA A 213       3.726  12.311  -8.824  1.00  0.85           H  
ATOM   2915 1HB  ALA A 213       4.289  14.651  -9.342  1.00  0.85           H  
ATOM   2916 2HB  ALA A 213       2.765  14.558  -8.425  1.00  0.85           H  
ATOM   2917 3HB  ALA A 213       4.269  15.032  -7.627  1.00  0.85           H  
ATOM   2918  N   THR A 214       6.253  12.734  -9.208  1.00  0.76           N  
ATOM   2919  CA  THR A 214       7.705  12.627  -9.319  1.00  0.76           C  
ATOM   2920  C   THR A 214       8.269  14.015  -9.633  1.00  0.76           C  
ATOM   2921  O   THR A 214       7.784  14.682 -10.550  1.00  0.76           O  
ATOM   2922  CB  THR A 214       8.110  11.658 -10.427  1.00  0.76           C  
ATOM   2923  OG1 THR A 214       7.549  10.383 -10.180  1.00  0.76           O  
ATOM   2924  CG2 THR A 214       9.609  11.505 -10.413  1.00  0.76           C  
ATOM   2925  H   THR A 214       5.703  12.826 -10.050  1.00  0.76           H  
ATOM   2926  HA  THR A 214       8.115  12.282  -8.379  1.00  0.76           H  
ATOM   2927  HB  THR A 214       7.774  12.030 -11.394  1.00  0.76           H  
ATOM   2928  HG1 THR A 214       8.019   9.974  -9.446  1.00  0.76           H  
ATOM   2929 1HG2 THR A 214       9.911  10.802 -11.185  1.00  0.76           H  
ATOM   2930 2HG2 THR A 214      10.084  12.469 -10.592  1.00  0.76           H  
ATOM   2931 3HG2 THR A 214       9.912  11.125  -9.435  1.00  0.76           H  
ATOM   2932  N   LEU A 215       9.257  14.464  -8.853  1.00  0.69           N  
ATOM   2933  CA  LEU A 215       9.816  15.799  -9.019  1.00  0.69           C  
ATOM   2934  C   LEU A 215      11.317  15.909  -9.154  1.00  0.69           C  
ATOM   2935  O   LEU A 215      12.104  15.069  -8.689  1.00  0.69           O  
ATOM   2936  CB  LEU A 215       9.430  16.691  -7.845  1.00  0.69           C  
ATOM   2937  CG  LEU A 215       8.012  16.911  -7.713  1.00  0.69           C  
ATOM   2938  CD1 LEU A 215       7.494  15.895  -6.771  1.00  0.69           C  
ATOM   2939  CD2 LEU A 215       7.767  18.306  -7.239  1.00  0.69           C  
ATOM   2940  H   LEU A 215       9.609  13.865  -8.117  1.00  0.69           H  
ATOM   2941  HA  LEU A 215       9.380  16.223  -9.923  1.00  0.69           H  
ATOM   2942 1HB  LEU A 215       9.774  16.213  -6.929  1.00  0.69           H  
ATOM   2943 2HB  LEU A 215       9.931  17.657  -7.944  1.00  0.69           H  
ATOM   2944  HG  LEU A 215       7.526  16.765  -8.678  1.00  0.69           H  
ATOM   2945 1HD1 LEU A 215       6.445  16.012  -6.667  1.00  0.69           H  
ATOM   2946 2HD1 LEU A 215       7.699  14.898  -7.118  1.00  0.69           H  
ATOM   2947 3HD1 LEU A 215       7.990  16.051  -5.822  1.00  0.69           H  
ATOM   2948 1HD2 LEU A 215       6.708  18.459  -7.153  1.00  0.69           H  
ATOM   2949 2HD2 LEU A 215       8.247  18.453  -6.269  1.00  0.69           H  
ATOM   2950 3HD2 LEU A 215       8.178  19.011  -7.959  1.00  0.69           H  
ATOM   2951  N   ASN A 216      11.695  16.991  -9.819  1.00  0.64           N  
ATOM   2952  CA  ASN A 216      13.071  17.401  -9.935  1.00  0.64           C  
ATOM   2953  C   ASN A 216      13.255  18.757  -9.248  1.00  0.64           C  
ATOM   2954  O   ASN A 216      12.326  19.567  -9.218  1.00  0.64           O  
ATOM   2955  CB  ASN A 216      13.485  17.474 -11.389  1.00  0.64           C  
ATOM   2956  CG  ASN A 216      13.465  16.129 -12.136  1.00  0.64           C  
ATOM   2957  OD1 ASN A 216      13.123  15.051 -11.609  1.00  0.64           O  
ATOM   2958  ND2 ASN A 216      13.844  16.193 -13.388  1.00  0.64           N  
ATOM   2959  H   ASN A 216      10.983  17.590 -10.215  1.00  0.64           H  
ATOM   2960  HA  ASN A 216      13.685  16.688  -9.412  1.00  0.64           H  
ATOM   2961 1HB  ASN A 216      12.827  18.168 -11.909  1.00  0.64           H  
ATOM   2962 2HB  ASN A 216      14.473  17.880 -11.442  1.00  0.64           H  
ATOM   2963 1HD2 ASN A 216      13.861  15.366 -13.952  1.00  0.64           H  
ATOM   2964 2HD2 ASN A 216      14.114  17.071 -13.784  1.00  0.64           H  
ATOM   2965  N   GLY A 217      14.453  19.021  -8.749  1.00  0.61           N  
ATOM   2966  CA  GLY A 217      14.799  20.319  -8.179  1.00  0.61           C  
ATOM   2967  C   GLY A 217      15.691  20.218  -6.942  1.00  0.61           C  
ATOM   2968  O   GLY A 217      15.616  19.260  -6.162  1.00  0.61           O  
ATOM   2969  H   GLY A 217      15.147  18.284  -8.762  1.00  0.61           H  
ATOM   2970 1HA  GLY A 217      15.285  20.929  -8.939  1.00  0.61           H  
ATOM   2971 2HA  GLY A 217      13.884  20.845  -7.914  1.00  0.61           H  
ATOM   2972  N   THR A 218      16.438  21.290  -6.671  1.00  0.59           N  
ATOM   2973  CA  THR A 218      17.304  21.333  -5.497  1.00  0.59           C  
ATOM   2974  C   THR A 218      16.440  21.405  -4.244  1.00  0.59           C  
ATOM   2975  O   THR A 218      16.874  21.084  -3.137  1.00  0.59           O  
ATOM   2976  CB  THR A 218      18.291  22.508  -5.572  1.00  0.59           C  
ATOM   2977  OG1 THR A 218      17.558  23.723  -5.702  1.00  0.59           O  
ATOM   2978  CG2 THR A 218      19.268  22.361  -6.710  1.00  0.59           C  
ATOM   2979  H   THR A 218      16.433  22.073  -7.319  1.00  0.59           H  
ATOM   2980  HA  THR A 218      17.879  20.415  -5.446  1.00  0.59           H  
ATOM   2981  HB  THR A 218      18.856  22.542  -4.638  1.00  0.59           H  
ATOM   2982  HG1 THR A 218      18.148  24.484  -5.532  1.00  0.59           H  
ATOM   2983 1HG2 THR A 218      19.950  23.200  -6.698  1.00  0.59           H  
ATOM   2984 2HG2 THR A 218      19.833  21.442  -6.594  1.00  0.59           H  
ATOM   2985 3HG2 THR A 218      18.731  22.344  -7.652  1.00  0.59           H  
ATOM   2986  N   SER A 219      15.177  21.765  -4.449  1.00  0.57           N  
ATOM   2987  CA  SER A 219      14.169  21.796  -3.414  1.00  0.57           C  
ATOM   2988  C   SER A 219      13.811  20.407  -2.903  1.00  0.57           C  
ATOM   2989  O   SER A 219      13.246  20.300  -1.822  1.00  0.57           O  
ATOM   2990  CB  SER A 219      12.925  22.428  -3.943  1.00  0.57           C  
ATOM   2991  OG  SER A 219      12.344  21.635  -4.939  1.00  0.57           O  
ATOM   2992  H   SER A 219      14.919  22.032  -5.385  1.00  0.57           H  
ATOM   2993  HA  SER A 219      14.549  22.385  -2.578  1.00  0.57           H  
ATOM   2994 1HB  SER A 219      12.230  22.541  -3.120  1.00  0.57           H  
ATOM   2995 2HB  SER A 219      13.147  23.422  -4.332  1.00  0.57           H  
ATOM   2996  HG  SER A 219      12.286  20.748  -4.568  1.00  0.57           H  
ATOM   2997  N   MET A 220      14.113  19.353  -3.687  1.00  0.55           N  
ATOM   2998  CA  MET A 220      13.901  17.962  -3.277  1.00  0.55           C  
ATOM   2999  C   MET A 220      15.181  17.476  -2.595  1.00  0.55           C  
ATOM   3000  O   MET A 220      15.164  16.698  -1.636  1.00  0.55           O  
ATOM   3001  CB  MET A 220      13.548  17.085  -4.472  1.00  0.55           C  
ATOM   3002  CG  MET A 220      12.203  17.372  -5.156  1.00  0.55           C  
ATOM   3003  SD  MET A 220      10.762  17.108  -4.066  1.00  0.55           S  
ATOM   3004  CE  MET A 220      10.426  18.773  -3.509  1.00  0.55           C  
ATOM   3005  H   MET A 220      14.559  19.510  -4.588  1.00  0.55           H  
ATOM   3006  HA  MET A 220      13.089  17.920  -2.553  1.00  0.55           H  
ATOM   3007 1HB  MET A 220      14.311  17.211  -5.236  1.00  0.55           H  
ATOM   3008 2HB  MET A 220      13.562  16.042  -4.170  1.00  0.55           H  
ATOM   3009 1HG  MET A 220      12.192  18.404  -5.512  1.00  0.55           H  
ATOM   3010 2HG  MET A 220      12.103  16.717  -6.026  1.00  0.55           H  
ATOM   3011 1HE  MET A 220       9.583  18.769  -2.843  1.00  0.55           H  
ATOM   3012 2HE  MET A 220      11.283  19.153  -2.981  1.00  0.55           H  
ATOM   3013 3HE  MET A 220      10.206  19.412  -4.366  1.00  0.55           H  
ATOM   3014  N   ALA A 221      16.313  17.939  -3.098  1.00  0.55           N  
ATOM   3015  CA  ALA A 221      17.575  17.553  -2.482  1.00  0.55           C  
ATOM   3016  C   ALA A 221      17.659  18.105  -1.043  1.00  0.55           C  
ATOM   3017  O   ALA A 221      18.054  17.392  -0.111  1.00  0.55           O  
ATOM   3018  CB  ALA A 221      18.703  18.033  -3.340  1.00  0.55           C  
ATOM   3019  H   ALA A 221      16.289  18.543  -3.919  1.00  0.55           H  
ATOM   3020  HA  ALA A 221      17.616  16.468  -2.424  1.00  0.55           H  
ATOM   3021 1HB  ALA A 221      19.637  17.746  -2.942  1.00  0.55           H  
ATOM   3022 2HB  ALA A 221      18.603  17.602  -4.330  1.00  0.55           H  
ATOM   3023 3HB  ALA A 221      18.674  19.116  -3.413  1.00  0.55           H  
ATOM   3024  N   SER A 222      17.218  19.358  -0.850  1.00  0.54           N  
ATOM   3025  CA  SER A 222      17.207  19.981   0.477  1.00  0.54           C  
ATOM   3026  C   SER A 222      16.569  19.093   1.564  1.00  0.54           C  
ATOM   3027  O   SER A 222      17.223  18.847   2.576  1.00  0.54           O  
ATOM   3028  CB  SER A 222      16.569  21.369   0.467  1.00  0.54           C  
ATOM   3029  OG  SER A 222      16.540  21.891   1.769  1.00  0.54           O  
ATOM   3030  H   SER A 222      16.923  19.909  -1.657  1.00  0.54           H  
ATOM   3031  HA  SER A 222      18.247  20.136   0.766  1.00  0.54           H  
ATOM   3032 1HB  SER A 222      17.167  22.020  -0.163  1.00  0.54           H  
ATOM   3033 2HB  SER A 222      15.588  21.370   0.040  1.00  0.54           H  
ATOM   3034  HG  SER A 222      15.665  22.297   1.886  1.00  0.54           H  
ATOM   3035  N   PRO A 223      15.290  18.643   1.456  1.00  0.54           N  
ATOM   3036  CA  PRO A 223      14.635  17.788   2.406  1.00  0.54           C  
ATOM   3037  C   PRO A 223      15.294  16.441   2.568  1.00  0.54           C  
ATOM   3038  O   PRO A 223      15.189  15.855   3.645  1.00  0.54           O  
ATOM   3039  CB  PRO A 223      13.227  17.687   1.841  1.00  0.54           C  
ATOM   3040  CG  PRO A 223      13.335  18.021   0.466  1.00  0.54           C  
ATOM   3041  CD  PRO A 223      14.402  19.055   0.416  1.00  0.54           C  
ATOM   3042  HA  PRO A 223      14.617  18.295   3.369  1.00  0.54           H  
ATOM   3043 1HB  PRO A 223      12.838  16.685   2.015  1.00  0.54           H  
ATOM   3044 2HB  PRO A 223      12.563  18.374   2.339  1.00  0.54           H  
ATOM   3045 1HG  PRO A 223      13.555  17.136  -0.070  1.00  0.54           H  
ATOM   3046 2HG  PRO A 223      12.383  18.381   0.072  1.00  0.54           H  
ATOM   3047 1HD  PRO A 223      14.831  19.040  -0.516  1.00  0.54           H  
ATOM   3048 2HD  PRO A 223      13.957  20.022   0.646  1.00  0.54           H  
ATOM   3049  N   HIS A 224      16.054  15.962   1.576  1.00  0.54           N  
ATOM   3050  CA  HIS A 224      16.734  14.708   1.845  1.00  0.54           C  
ATOM   3051  C   HIS A 224      17.809  14.971   2.892  1.00  0.54           C  
ATOM   3052  O   HIS A 224      17.978  14.192   3.837  1.00  0.54           O  
ATOM   3053  CB  HIS A 224      17.408  14.109   0.611  1.00  0.54           C  
ATOM   3054  CG  HIS A 224      16.556  13.451  -0.385  1.00  0.54           C  
ATOM   3055  ND1 HIS A 224      15.868  14.140  -1.330  1.00  0.54           N  
ATOM   3056  CD2 HIS A 224      16.296  12.141  -0.606  1.00  0.54           C  
ATOM   3057  CE1 HIS A 224      15.216  13.307  -2.092  1.00  0.54           C  
ATOM   3058  NE2 HIS A 224      15.447  12.076  -1.674  1.00  0.54           N  
ATOM   3059  H   HIS A 224      16.123  16.406   0.654  1.00  0.54           H  
ATOM   3060  HA  HIS A 224      16.030  13.994   2.249  1.00  0.54           H  
ATOM   3061 1HB  HIS A 224      17.909  14.911   0.093  1.00  0.54           H  
ATOM   3062 2HB  HIS A 224      18.172  13.411   0.920  1.00  0.54           H  
ATOM   3063  HD1 HIS A 224      15.845  15.146  -1.462  1.00  0.54           H  
ATOM   3064  HD2 HIS A 224      16.626  11.222  -0.113  1.00  0.54           H  
ATOM   3065  HE1 HIS A 224      14.622  13.695  -2.893  1.00  0.54           H  
ATOM   3066  N   VAL A 225      18.488  16.115   2.752  1.00  0.54           N  
ATOM   3067  CA  VAL A 225      19.527  16.509   3.696  1.00  0.54           C  
ATOM   3068  C   VAL A 225      18.919  16.868   5.046  1.00  0.54           C  
ATOM   3069  O   VAL A 225      19.474  16.505   6.079  1.00  0.54           O  
ATOM   3070  CB  VAL A 225      20.372  17.663   3.165  1.00  0.54           C  
ATOM   3071  CG1 VAL A 225      21.363  18.143   4.247  1.00  0.54           C  
ATOM   3072  CG2 VAL A 225      21.075  17.190   1.944  1.00  0.54           C  
ATOM   3073  H   VAL A 225      18.282  16.710   1.943  1.00  0.54           H  
ATOM   3074  HA  VAL A 225      20.195  15.660   3.835  1.00  0.54           H  
ATOM   3075  HB  VAL A 225      19.731  18.493   2.913  1.00  0.54           H  
ATOM   3076 1HG1 VAL A 225      21.949  18.968   3.852  1.00  0.54           H  
ATOM   3077 2HG1 VAL A 225      20.810  18.480   5.123  1.00  0.54           H  
ATOM   3078 3HG1 VAL A 225      22.026  17.327   4.529  1.00  0.54           H  
ATOM   3079 1HG2 VAL A 225      21.674  17.968   1.538  1.00  0.54           H  
ATOM   3080 2HG2 VAL A 225      21.700  16.353   2.176  1.00  0.54           H  
ATOM   3081 3HG2 VAL A 225      20.320  16.893   1.226  1.00  0.54           H  
ATOM   3082  N   ALA A 226      17.795  17.599   5.054  1.00  0.55           N  
ATOM   3083  CA  ALA A 226      17.142  17.926   6.325  1.00  0.55           C  
ATOM   3084  C   ALA A 226      16.751  16.638   7.047  1.00  0.55           C  
ATOM   3085  O   ALA A 226      16.913  16.523   8.266  1.00  0.55           O  
ATOM   3086  CB  ALA A 226      15.917  18.792   6.102  1.00  0.55           C  
ATOM   3087  H   ALA A 226      17.403  17.919   4.169  1.00  0.55           H  
ATOM   3088  HA  ALA A 226      17.853  18.460   6.947  1.00  0.55           H  
ATOM   3089 1HB  ALA A 226      15.460  19.033   7.060  1.00  0.55           H  
ATOM   3090 2HB  ALA A 226      16.210  19.714   5.592  1.00  0.55           H  
ATOM   3091 3HB  ALA A 226      15.212  18.250   5.498  1.00  0.55           H  
ATOM   3092  N   GLY A 227      16.293  15.647   6.274  1.00  0.55           N  
ATOM   3093  CA  GLY A 227      15.946  14.334   6.777  1.00  0.55           C  
ATOM   3094  C   GLY A 227      17.184  13.720   7.412  1.00  0.55           C  
ATOM   3095  O   GLY A 227      17.147  13.289   8.561  1.00  0.55           O  
ATOM   3096  H   GLY A 227      16.154  15.810   5.280  1.00  0.55           H  
ATOM   3097 1HA  GLY A 227      15.144  14.412   7.509  1.00  0.55           H  
ATOM   3098 2HA  GLY A 227      15.590  13.717   5.955  1.00  0.55           H  
ATOM   3099  N   ALA A 228      18.294  13.699   6.669  1.00  0.56           N  
ATOM   3100  CA  ALA A 228      19.543  13.149   7.181  1.00  0.56           C  
ATOM   3101  C   ALA A 228      19.999  13.861   8.447  1.00  0.56           C  
ATOM   3102  O   ALA A 228      20.456  13.224   9.398  1.00  0.56           O  
ATOM   3103  CB  ALA A 228      20.624  13.292   6.137  1.00  0.56           C  
ATOM   3104  H   ALA A 228      18.259  14.056   5.714  1.00  0.56           H  
ATOM   3105  HA  ALA A 228      19.391  12.100   7.412  1.00  0.56           H  
ATOM   3106 1HB  ALA A 228      21.546  12.884   6.524  1.00  0.56           H  
ATOM   3107 2HB  ALA A 228      20.328  12.770   5.227  1.00  0.56           H  
ATOM   3108 3HB  ALA A 228      20.773  14.343   5.914  1.00  0.56           H  
ATOM   3109  N   ALA A 229      19.854  15.184   8.492  1.00  0.56           N  
ATOM   3110  CA  ALA A 229      20.273  15.921   9.671  1.00  0.56           C  
ATOM   3111  C   ALA A 229      19.476  15.451  10.872  1.00  0.56           C  
ATOM   3112  O   ALA A 229      20.020  15.251  11.965  1.00  0.56           O  
ATOM   3113  CB  ALA A 229      20.068  17.410   9.452  1.00  0.56           C  
ATOM   3114  H   ALA A 229      19.481  15.681   7.688  1.00  0.56           H  
ATOM   3115  HA  ALA A 229      21.325  15.714   9.852  1.00  0.56           H  
ATOM   3116 1HB  ALA A 229      20.387  17.963  10.329  1.00  0.56           H  
ATOM   3117 2HB  ALA A 229      20.628  17.743   8.588  1.00  0.56           H  
ATOM   3118 3HB  ALA A 229      19.014  17.599   9.276  1.00  0.56           H  
ATOM   3119  N   ALA A 230      18.173  15.254  10.656  1.00  0.57           N  
ATOM   3120  CA  ALA A 230      17.280  14.779  11.691  1.00  0.57           C  
ATOM   3121  C   ALA A 230      17.631  13.352  12.125  1.00  0.57           C  
ATOM   3122  O   ALA A 230      17.621  13.042  13.316  1.00  0.57           O  
ATOM   3123  CB  ALA A 230      15.845  14.868  11.194  1.00  0.57           C  
ATOM   3124  H   ALA A 230      17.785  15.460   9.733  1.00  0.57           H  
ATOM   3125  HA  ALA A 230      17.402  15.425  12.556  1.00  0.57           H  
ATOM   3126 1HB  ALA A 230      15.167  14.541  11.974  1.00  0.57           H  
ATOM   3127 2HB  ALA A 230      15.620  15.898  10.918  1.00  0.57           H  
ATOM   3128 3HB  ALA A 230      15.718  14.231  10.328  1.00  0.57           H  
ATOM   3129  N   LEU A 231      17.997  12.486  11.174  1.00  0.59           N  
ATOM   3130  CA  LEU A 231      18.338  11.101  11.515  1.00  0.59           C  
ATOM   3131  C   LEU A 231      19.587  11.064  12.397  1.00  0.59           C  
ATOM   3132  O   LEU A 231      19.646  10.314  13.382  1.00  0.59           O  
ATOM   3133  CB  LEU A 231      18.582  10.281  10.242  1.00  0.59           C  
ATOM   3134  CG  LEU A 231      17.339  10.032   9.354  1.00  0.59           C  
ATOM   3135  CD1 LEU A 231      17.743   9.393   8.021  1.00  0.59           C  
ATOM   3136  CD2 LEU A 231      16.389   9.148  10.082  1.00  0.59           C  
ATOM   3137  H   LEU A 231      17.987  12.786  10.198  1.00  0.59           H  
ATOM   3138  HA  LEU A 231      17.507  10.664  12.067  1.00  0.59           H  
ATOM   3139 1HB  LEU A 231      19.326  10.797   9.638  1.00  0.59           H  
ATOM   3140 2HB  LEU A 231      18.984   9.319  10.531  1.00  0.59           H  
ATOM   3141  HG  LEU A 231      16.864  10.968   9.144  1.00  0.59           H  
ATOM   3142 1HD1 LEU A 231      16.856   9.235   7.421  1.00  0.59           H  
ATOM   3143 2HD1 LEU A 231      18.419  10.045   7.490  1.00  0.59           H  
ATOM   3144 3HD1 LEU A 231      18.225   8.439   8.203  1.00  0.59           H  
ATOM   3145 1HD2 LEU A 231      15.509   8.973   9.470  1.00  0.59           H  
ATOM   3146 2HD2 LEU A 231      16.883   8.210  10.282  1.00  0.59           H  
ATOM   3147 3HD2 LEU A 231      16.099   9.618  11.018  1.00  0.59           H  
ATOM   3148  N   ILE A 232      20.557  11.928  12.085  1.00  0.60           N  
ATOM   3149  CA  ILE A 232      21.777  12.007  12.876  1.00  0.60           C  
ATOM   3150  C   ILE A 232      21.459  12.494  14.275  1.00  0.60           C  
ATOM   3151  O   ILE A 232      21.893  11.896  15.266  1.00  0.60           O  
ATOM   3152  CB  ILE A 232      22.789  12.983  12.264  1.00  0.60           C  
ATOM   3153  CG1 ILE A 232      23.320  12.482  10.964  1.00  0.60           C  
ATOM   3154  CG2 ILE A 232      23.905  13.229  13.221  1.00  0.60           C  
ATOM   3155  CD1 ILE A 232      24.070  13.538  10.265  1.00  0.60           C  
ATOM   3156  H   ILE A 232      20.452  12.518  11.257  1.00  0.60           H  
ATOM   3157  HA  ILE A 232      22.222  11.015  12.941  1.00  0.60           H  
ATOM   3158  HB  ILE A 232      22.284  13.928  12.059  1.00  0.60           H  
ATOM   3159 1HG1 ILE A 232      23.975  11.632  11.126  1.00  0.60           H  
ATOM   3160 2HG1 ILE A 232      22.491  12.166  10.336  1.00  0.60           H  
ATOM   3161 1HG2 ILE A 232      24.582  13.948  12.781  1.00  0.60           H  
ATOM   3162 2HG2 ILE A 232      23.492  13.624  14.130  1.00  0.60           H  
ATOM   3163 3HG2 ILE A 232      24.432  12.297  13.429  1.00  0.60           H  
ATOM   3164 1HD1 ILE A 232      24.416  13.161   9.327  1.00  0.60           H  
ATOM   3165 2HD1 ILE A 232      23.402  14.374  10.105  1.00  0.60           H  
ATOM   3166 3HD1 ILE A 232      24.913  13.859  10.868  1.00  0.60           H  
ATOM   3167  N   LEU A 233      20.672  13.567  14.360  1.00  0.62           N  
ATOM   3168  CA  LEU A 233      20.315  14.115  15.651  1.00  0.62           C  
ATOM   3169  C   LEU A 233      19.531  13.106  16.475  1.00  0.62           C  
ATOM   3170  O   LEU A 233      19.730  13.007  17.673  1.00  0.62           O  
ATOM   3171  CB  LEU A 233      19.521  15.407  15.506  1.00  0.62           C  
ATOM   3172  CG  LEU A 233      19.200  16.070  16.825  1.00  0.62           C  
ATOM   3173  CD1 LEU A 233      20.519  16.393  17.566  1.00  0.62           C  
ATOM   3174  CD2 LEU A 233      18.419  17.305  16.560  1.00  0.62           C  
ATOM   3175  H   LEU A 233      20.339  14.027  13.511  1.00  0.62           H  
ATOM   3176  HA  LEU A 233      21.235  14.346  16.188  1.00  0.62           H  
ATOM   3177 1HB  LEU A 233      20.093  16.103  14.894  1.00  0.62           H  
ATOM   3178 2HB  LEU A 233      18.584  15.185  14.992  1.00  0.62           H  
ATOM   3179  HG  LEU A 233      18.610  15.393  17.447  1.00  0.62           H  
ATOM   3180 1HD1 LEU A 233      20.298  16.872  18.523  1.00  0.62           H  
ATOM   3181 2HD1 LEU A 233      21.070  15.473  17.745  1.00  0.62           H  
ATOM   3182 3HD1 LEU A 233      21.130  17.068  16.963  1.00  0.62           H  
ATOM   3183 1HD2 LEU A 233      18.177  17.795  17.508  1.00  0.62           H  
ATOM   3184 2HD2 LEU A 233      19.009  17.980  15.941  1.00  0.62           H  
ATOM   3185 3HD2 LEU A 233      17.502  17.044  16.043  1.00  0.62           H  
ATOM   3186  N   SER A 234      18.638  12.349  15.851  1.00  0.64           N  
ATOM   3187  CA  SER A 234      17.869  11.361  16.589  1.00  0.64           C  
ATOM   3188  C   SER A 234      18.790  10.344  17.248  1.00  0.64           C  
ATOM   3189  O   SER A 234      18.595   9.984  18.411  1.00  0.64           O  
ATOM   3190  CB  SER A 234      16.916  10.652  15.670  1.00  0.64           C  
ATOM   3191  OG  SER A 234      16.148   9.702  16.363  1.00  0.64           O  
ATOM   3192  H   SER A 234      18.471  12.471  14.855  1.00  0.64           H  
ATOM   3193  HA  SER A 234      17.301  11.873  17.365  1.00  0.64           H  
ATOM   3194 1HB  SER A 234      16.296  11.387  15.229  1.00  0.64           H  
ATOM   3195 2HB  SER A 234      17.469  10.166  14.868  1.00  0.64           H  
ATOM   3196  HG  SER A 234      15.651   9.217  15.681  1.00  0.64           H  
ATOM   3197  N   LYS A 235      19.784   9.856  16.494  1.00  0.66           N  
ATOM   3198  CA  LYS A 235      20.743   8.901  17.037  1.00  0.66           C  
ATOM   3199  C   LYS A 235      21.568   9.509  18.171  1.00  0.66           C  
ATOM   3200  O   LYS A 235      21.905   8.824  19.143  1.00  0.66           O  
ATOM   3201  CB  LYS A 235      21.653   8.342  15.944  1.00  0.66           C  
ATOM   3202  CG  LYS A 235      22.591   7.225  16.451  1.00  0.66           C  
ATOM   3203  CD  LYS A 235      23.301   6.482  15.321  1.00  0.66           C  
ATOM   3204  CE  LYS A 235      24.112   5.313  15.872  1.00  0.66           C  
ATOM   3205  NZ  LYS A 235      24.741   4.465  14.800  1.00  0.66           N  
ATOM   3206  H   LYS A 235      19.870  10.159  15.520  1.00  0.66           H  
ATOM   3207  HA  LYS A 235      20.185   8.069  17.459  1.00  0.66           H  
ATOM   3208 1HB  LYS A 235      21.050   7.950  15.125  1.00  0.66           H  
ATOM   3209 2HB  LYS A 235      22.269   9.150  15.540  1.00  0.66           H  
ATOM   3210 1HG  LYS A 235      23.348   7.684  17.083  1.00  0.66           H  
ATOM   3211 2HG  LYS A 235      22.048   6.526  17.056  1.00  0.66           H  
ATOM   3212 1HD  LYS A 235      22.575   6.116  14.591  1.00  0.66           H  
ATOM   3213 2HD  LYS A 235      23.983   7.165  14.833  1.00  0.66           H  
ATOM   3214 1HE  LYS A 235      24.900   5.702  16.517  1.00  0.66           H  
ATOM   3215 2HE  LYS A 235      23.447   4.687  16.462  1.00  0.66           H  
ATOM   3216 1HZ  LYS A 235      25.254   3.713  15.223  1.00  0.66           H  
ATOM   3217 2HZ  LYS A 235      24.044   4.080  14.189  1.00  0.66           H  
ATOM   3218 3HZ  LYS A 235      25.408   4.981  14.218  1.00  0.66           H  
ATOM   3219  N   HIS A 236      21.876  10.803  18.050  1.00  0.68           N  
ATOM   3220  CA  HIS A 236      22.688  11.523  19.021  1.00  0.68           C  
ATOM   3221  C   HIS A 236      22.048  12.864  19.459  1.00  0.68           C  
ATOM   3222  O   HIS A 236      22.573  13.923  19.117  1.00  0.68           O  
ATOM   3223  CB  HIS A 236      24.027  11.852  18.394  1.00  0.68           C  
ATOM   3224  CG  HIS A 236      24.789  10.727  17.885  1.00  0.68           C  
ATOM   3225  ND1 HIS A 236      25.460   9.837  18.694  1.00  0.68           N  
ATOM   3226  CD2 HIS A 236      25.007  10.336  16.620  1.00  0.68           C  
ATOM   3227  CE1 HIS A 236      26.059   8.936  17.930  1.00  0.68           C  
ATOM   3228  NE2 HIS A 236      25.794   9.230  16.673  1.00  0.68           N  
ATOM   3229  H   HIS A 236      21.573  11.298  17.210  1.00  0.68           H  
ATOM   3230  HA  HIS A 236      22.853  10.903  19.900  1.00  0.68           H  
ATOM   3231 1HB  HIS A 236      23.830  12.495  17.562  1.00  0.68           H  
ATOM   3232 2HB  HIS A 236      24.645  12.382  19.110  1.00  0.68           H  
ATOM   3233  HD2 HIS A 236      24.625  10.816  15.715  1.00  0.68           H  
ATOM   3234  HE1 HIS A 236      26.665   8.099  18.273  1.00  0.68           H  
ATOM   3235  HE2 HIS A 236      26.101   8.740  15.837  1.00  0.68           H  
ATOM   3236  N   PRO A 237      20.985  12.868  20.286  1.00  0.68           N  
ATOM   3237  CA  PRO A 237      20.134  14.014  20.627  1.00  0.68           C  
ATOM   3238  C   PRO A 237      20.853  15.228  21.212  1.00  0.68           C  
ATOM   3239  O   PRO A 237      20.305  16.330  21.217  1.00  0.68           O  
ATOM   3240  CB  PRO A 237      19.206  13.426  21.691  1.00  0.68           C  
ATOM   3241  CG  PRO A 237      19.181  11.952  21.408  1.00  0.68           C  
ATOM   3242  CD  PRO A 237      20.571  11.620  20.955  1.00  0.68           C  
ATOM   3243  HA  PRO A 237      19.555  14.309  19.743  1.00  0.68           H  
ATOM   3244 1HB  PRO A 237      19.589  13.668  22.695  1.00  0.68           H  
ATOM   3245 2HB  PRO A 237      18.213  13.888  21.608  1.00  0.68           H  
ATOM   3246 1HG  PRO A 237      18.880  11.389  22.302  1.00  0.68           H  
ATOM   3247 2HG  PRO A 237      18.436  11.727  20.622  1.00  0.68           H  
ATOM   3248 1HD  PRO A 237      21.227  11.390  21.802  1.00  0.68           H  
ATOM   3249 2HD  PRO A 237      20.479  10.795  20.271  1.00  0.68           H  
ATOM   3250  N   ASN A 238      22.060  15.036  21.731  1.00  0.67           N  
ATOM   3251  CA  ASN A 238      22.789  16.138  22.336  1.00  0.67           C  
ATOM   3252  C   ASN A 238      23.727  16.861  21.364  1.00  0.67           C  
ATOM   3253  O   ASN A 238      24.453  17.769  21.771  1.00  0.67           O  
ATOM   3254  CB  ASN A 238      23.571  15.629  23.529  1.00  0.67           C  
ATOM   3255  CG  ASN A 238      22.670  15.193  24.656  1.00  0.67           C  
ATOM   3256  OD1 ASN A 238      21.632  15.810  24.920  1.00  0.67           O  
ATOM   3257  ND2 ASN A 238      23.050  14.134  25.327  1.00  0.67           N  
ATOM   3258  H   ASN A 238      22.485  14.124  21.699  1.00  0.67           H  
ATOM   3259  HA  ASN A 238      22.064  16.875  22.685  1.00  0.67           H  
ATOM   3260 1HB  ASN A 238      24.191  14.786  23.223  1.00  0.67           H  
ATOM   3261 2HB  ASN A 238      24.235  16.413  23.890  1.00  0.67           H  
ATOM   3262 1HD2 ASN A 238      22.494  13.797  26.088  1.00  0.67           H  
ATOM   3263 2HD2 ASN A 238      23.898  13.664  25.083  1.00  0.67           H  
ATOM   3264  N   LEU A 239      23.714  16.484  20.086  1.00  0.65           N  
ATOM   3265  CA  LEU A 239      24.587  17.163  19.130  1.00  0.65           C  
ATOM   3266  C   LEU A 239      24.189  18.602  18.871  1.00  0.65           C  
ATOM   3267  O   LEU A 239      23.004  18.924  18.741  1.00  0.65           O  
ATOM   3268  CB  LEU A 239      24.593  16.476  17.777  1.00  0.65           C  
ATOM   3269  CG  LEU A 239      25.196  15.140  17.693  1.00  0.65           C  
ATOM   3270  CD1 LEU A 239      24.944  14.624  16.314  1.00  0.65           C  
ATOM   3271  CD2 LEU A 239      26.654  15.197  17.982  1.00  0.65           C  
ATOM   3272  H   LEU A 239      23.116  15.715  19.778  1.00  0.65           H  
ATOM   3273  HA  LEU A 239      25.596  17.154  19.533  1.00  0.65           H  
ATOM   3274 1HB  LEU A 239      23.566  16.383  17.437  1.00  0.65           H  
ATOM   3275 2HB  LEU A 239      25.127  17.121  17.078  1.00  0.65           H  
ATOM   3276  HG  LEU A 239      24.742  14.511  18.400  1.00  0.65           H  
ATOM   3277 1HD1 LEU A 239      25.356  13.627  16.207  1.00  0.65           H  
ATOM   3278 2HD1 LEU A 239      23.865  14.594  16.156  1.00  0.65           H  
ATOM   3279 3HD1 LEU A 239      25.406  15.290  15.591  1.00  0.65           H  
ATOM   3280 1HD2 LEU A 239      27.072  14.198  17.914  1.00  0.65           H  
ATOM   3281 2HD2 LEU A 239      27.123  15.834  17.272  1.00  0.65           H  
ATOM   3282 3HD2 LEU A 239      26.810  15.592  18.988  1.00  0.65           H  
ATOM   3283  N   SER A 240      25.191  19.461  18.736  1.00  0.63           N  
ATOM   3284  CA  SER A 240      24.946  20.848  18.370  1.00  0.63           C  
ATOM   3285  C   SER A 240      24.739  20.962  16.875  1.00  0.63           C  
ATOM   3286  O   SER A 240      25.092  20.046  16.127  1.00  0.63           O  
ATOM   3287  CB  SER A 240      26.115  21.722  18.764  1.00  0.63           C  
ATOM   3288  OG  SER A 240      27.274  21.440  17.986  1.00  0.63           O  
ATOM   3289  H   SER A 240      26.147  19.127  18.886  1.00  0.63           H  
ATOM   3290  HA  SER A 240      24.043  21.193  18.878  1.00  0.63           H  
ATOM   3291 1HB  SER A 240      25.846  22.770  18.653  1.00  0.63           H  
ATOM   3292 2HB  SER A 240      26.340  21.553  19.816  1.00  0.63           H  
ATOM   3293  HG  SER A 240      28.008  21.862  18.456  1.00  0.63           H  
ATOM   3294  N   ALA A 241      24.229  22.101  16.413  1.00  0.61           N  
ATOM   3295  CA  ALA A 241      24.086  22.297  14.977  1.00  0.61           C  
ATOM   3296  C   ALA A 241      25.424  22.213  14.273  1.00  0.61           C  
ATOM   3297  O   ALA A 241      25.526  21.700  13.160  1.00  0.61           O  
ATOM   3298  CB  ALA A 241      23.453  23.630  14.671  1.00  0.61           C  
ATOM   3299  H   ALA A 241      23.936  22.825  17.054  1.00  0.61           H  
ATOM   3300  HA  ALA A 241      23.455  21.495  14.598  1.00  0.61           H  
ATOM   3301 1HB  ALA A 241      23.338  23.743  13.597  1.00  0.61           H  
ATOM   3302 2HB  ALA A 241      22.496  23.672  15.128  1.00  0.61           H  
ATOM   3303 3HB  ALA A 241      24.078  24.440  15.049  1.00  0.61           H  
ATOM   3304  N   SER A 242      26.474  22.708  14.926  1.00  0.59           N  
ATOM   3305  CA  SER A 242      27.782  22.685  14.301  1.00  0.59           C  
ATOM   3306  C   SER A 242      28.193  21.240  14.071  1.00  0.59           C  
ATOM   3307  O   SER A 242      28.661  20.877  12.990  1.00  0.59           O  
ATOM   3308  CB  SER A 242      28.809  23.335  15.207  1.00  0.59           C  
ATOM   3309  OG  SER A 242      28.543  24.692  15.415  1.00  0.59           O  
ATOM   3310  H   SER A 242      26.357  23.104  15.846  1.00  0.59           H  
ATOM   3311  HA  SER A 242      27.737  23.204  13.342  1.00  0.59           H  
ATOM   3312 1HB  SER A 242      28.824  22.816  16.162  1.00  0.59           H  
ATOM   3313 2HB  SER A 242      29.796  23.222  14.762  1.00  0.59           H  
ATOM   3314  HG  SER A 242      28.546  25.109  14.548  1.00  0.59           H  
ATOM   3315  N   GLN A 243      27.969  20.395  15.082  1.00  0.58           N  
ATOM   3316  CA  GLN A 243      28.355  18.994  14.969  1.00  0.58           C  
ATOM   3317  C   GLN A 243      27.547  18.242  13.915  1.00  0.58           C  
ATOM   3318  O   GLN A 243      28.102  17.444  13.154  1.00  0.58           O  
ATOM   3319  CB  GLN A 243      28.219  18.306  16.314  1.00  0.58           C  
ATOM   3320  CG  GLN A 243      29.225  18.741  17.353  1.00  0.58           C  
ATOM   3321  CD  GLN A 243      28.925  18.164  18.730  1.00  0.58           C  
ATOM   3322  OE1 GLN A 243      27.801  18.270  19.255  1.00  0.58           O  
ATOM   3323  NE2 GLN A 243      29.934  17.533  19.330  1.00  0.58           N  
ATOM   3324  H   GLN A 243      27.559  20.739  15.956  1.00  0.58           H  
ATOM   3325  HA  GLN A 243      29.401  18.956  14.675  1.00  0.58           H  
ATOM   3326 1HB  GLN A 243      27.215  18.468  16.707  1.00  0.58           H  
ATOM   3327 2HB  GLN A 243      28.354  17.249  16.160  1.00  0.58           H  
ATOM   3328 1HG  GLN A 243      30.213  18.399  17.047  1.00  0.58           H  
ATOM   3329 2HG  GLN A 243      29.213  19.825  17.420  1.00  0.58           H  
ATOM   3330 1HE2 GLN A 243      29.807  17.126  20.236  1.00  0.58           H  
ATOM   3331 2HE2 GLN A 243      30.824  17.464  18.875  1.00  0.58           H  
ATOM   3332  N   VAL A 244      26.248  18.516  13.818  1.00  0.58           N  
ATOM   3333  CA  VAL A 244      25.460  17.814  12.814  1.00  0.58           C  
ATOM   3334  C   VAL A 244      25.934  18.219  11.420  1.00  0.58           C  
ATOM   3335  O   VAL A 244      26.109  17.366  10.542  1.00  0.58           O  
ATOM   3336  CB  VAL A 244      23.959  18.082  12.966  1.00  0.58           C  
ATOM   3337  CG1 VAL A 244      23.209  17.462  11.779  1.00  0.58           C  
ATOM   3338  CG2 VAL A 244      23.447  17.471  14.283  1.00  0.58           C  
ATOM   3339  H   VAL A 244      25.813  19.180  14.463  1.00  0.58           H  
ATOM   3340  HA  VAL A 244      25.619  16.743  12.937  1.00  0.58           H  
ATOM   3341  HB  VAL A 244      23.789  19.156  12.968  1.00  0.58           H  
ATOM   3342 1HG1 VAL A 244      22.146  17.652  11.884  1.00  0.58           H  
ATOM   3343 2HG1 VAL A 244      23.572  17.905  10.857  1.00  0.58           H  
ATOM   3344 3HG1 VAL A 244      23.378  16.385  11.759  1.00  0.58           H  
ATOM   3345 1HG2 VAL A 244      22.380  17.668  14.389  1.00  0.58           H  
ATOM   3346 2HG2 VAL A 244      23.614  16.397  14.274  1.00  0.58           H  
ATOM   3347 3HG2 VAL A 244      23.982  17.921  15.118  1.00  0.58           H  
ATOM   3348  N   ARG A 245      26.170  19.522  11.211  1.00  0.59           N  
ATOM   3349  CA  ARG A 245      26.638  19.977   9.909  1.00  0.59           C  
ATOM   3350  C   ARG A 245      27.988  19.355   9.567  1.00  0.59           C  
ATOM   3351  O   ARG A 245      28.221  18.933   8.423  1.00  0.59           O  
ATOM   3352  CB  ARG A 245      26.807  21.493   9.880  1.00  0.59           C  
ATOM   3353  CG  ARG A 245      25.544  22.320   9.912  1.00  0.59           C  
ATOM   3354  CD  ARG A 245      25.858  23.744   9.859  1.00  0.59           C  
ATOM   3355  NE  ARG A 245      26.486  24.133   8.582  1.00  0.59           N  
ATOM   3356  CZ  ARG A 245      27.037  25.340   8.365  1.00  0.59           C  
ATOM   3357  NH1 ARG A 245      27.021  26.229   9.296  1.00  0.59           N  
ATOM   3358  NH2 ARG A 245      27.605  25.677   7.229  1.00  0.59           N  
ATOM   3359  H   ARG A 245      26.018  20.204  11.958  1.00  0.59           H  
ATOM   3360  HA  ARG A 245      25.915  19.680   9.155  1.00  0.59           H  
ATOM   3361 1HB  ARG A 245      27.406  21.796  10.743  1.00  0.59           H  
ATOM   3362 2HB  ARG A 245      27.362  21.776   8.986  1.00  0.59           H  
ATOM   3363 1HG  ARG A 245      24.942  22.109   9.082  1.00  0.59           H  
ATOM   3364 2HG  ARG A 245      24.985  22.116  10.818  1.00  0.59           H  
ATOM   3365 1HD  ARG A 245      24.948  24.335   9.992  1.00  0.59           H  
ATOM   3366 2HD  ARG A 245      26.560  23.965  10.651  1.00  0.59           H  
ATOM   3367  HE  ARG A 245      26.513  23.460   7.822  1.00  0.59           H  
ATOM   3368 1HH1 ARG A 245      26.592  26.028  10.185  1.00  0.59           H  
ATOM   3369 2HH1 ARG A 245      27.434  27.145   9.081  1.00  0.59           H  
ATOM   3370 1HH2 ARG A 245      27.681  25.035   6.429  1.00  0.59           H  
ATOM   3371 2HH2 ARG A 245      27.984  26.624   7.153  1.00  0.59           H  
ATOM   3372  N   ASN A 246      28.873  19.249  10.568  1.00  0.60           N  
ATOM   3373  CA  ASN A 246      30.188  18.676  10.345  1.00  0.60           C  
ATOM   3374  C   ASN A 246      30.081  17.208   9.953  1.00  0.60           C  
ATOM   3375  O   ASN A 246      30.791  16.758   9.053  1.00  0.60           O  
ATOM   3376  CB  ASN A 246      31.052  18.841  11.583  1.00  0.60           C  
ATOM   3377  CG  ASN A 246      31.497  20.266  11.796  1.00  0.60           C  
ATOM   3378  OD1 ASN A 246      31.511  21.083  10.865  1.00  0.60           O  
ATOM   3379  ND2 ASN A 246      31.861  20.582  13.014  1.00  0.60           N  
ATOM   3380  H   ASN A 246      28.647  19.617  11.493  1.00  0.60           H  
ATOM   3381  HA  ASN A 246      30.659  19.204   9.517  1.00  0.60           H  
ATOM   3382 1HB  ASN A 246      30.489  18.516  12.456  1.00  0.60           H  
ATOM   3383 2HB  ASN A 246      31.929  18.201  11.502  1.00  0.60           H  
ATOM   3384 1HD2 ASN A 246      32.163  21.511  13.219  1.00  0.60           H  
ATOM   3385 2HD2 ASN A 246      31.834  19.893  13.735  1.00  0.60           H  
ATOM   3386  N   ARG A 247      29.163  16.466  10.581  1.00  0.62           N  
ATOM   3387  CA  ARG A 247      28.972  15.056  10.255  1.00  0.62           C  
ATOM   3388  C   ARG A 247      28.465  14.845   8.827  1.00  0.62           C  
ATOM   3389  O   ARG A 247      28.975  13.979   8.097  1.00  0.62           O  
ATOM   3390  CB  ARG A 247      27.986  14.439  11.239  1.00  0.62           C  
ATOM   3391  CG  ARG A 247      28.503  14.163  12.644  1.00  0.62           C  
ATOM   3392  CD  ARG A 247      27.393  13.717  13.516  1.00  0.62           C  
ATOM   3393  NE  ARG A 247      27.813  13.390  14.851  1.00  0.62           N  
ATOM   3394  CZ  ARG A 247      28.179  12.157  15.259  1.00  0.62           C  
ATOM   3395  NH1 ARG A 247      28.140  11.126  14.429  1.00  0.62           N  
ATOM   3396  NH2 ARG A 247      28.573  11.973  16.509  1.00  0.62           N  
ATOM   3397  H   ARG A 247      28.609  16.884  11.331  1.00  0.62           H  
ATOM   3398  HA  ARG A 247      29.931  14.550  10.363  1.00  0.62           H  
ATOM   3399 1HB  ARG A 247      27.129  15.102  11.343  1.00  0.62           H  
ATOM   3400 2HB  ARG A 247      27.616  13.494  10.839  1.00  0.62           H  
ATOM   3401 1HG  ARG A 247      29.251  13.371  12.608  1.00  0.62           H  
ATOM   3402 2HG  ARG A 247      28.943  15.064  13.063  1.00  0.62           H  
ATOM   3403 1HD  ARG A 247      26.677  14.529  13.583  1.00  0.62           H  
ATOM   3404 2HD  ARG A 247      26.918  12.842  13.081  1.00  0.62           H  
ATOM   3405  HE  ARG A 247      27.858  14.141  15.524  1.00  0.62           H  
ATOM   3406 1HH1 ARG A 247      27.828  11.227  13.447  1.00  0.62           H  
ATOM   3407 2HH1 ARG A 247      28.407  10.211  14.756  1.00  0.62           H  
ATOM   3408 1HH2 ARG A 247      28.604  12.753  17.151  1.00  0.62           H  
ATOM   3409 2HH2 ARG A 247      28.849  11.053  16.820  1.00  0.62           H  
ATOM   3410  N   LEU A 248      27.511  15.681   8.402  1.00  0.64           N  
ATOM   3411  CA  LEU A 248      26.929  15.574   7.065  1.00  0.64           C  
ATOM   3412  C   LEU A 248      27.958  15.905   5.976  1.00  0.64           C  
ATOM   3413  O   LEU A 248      28.114  15.164   4.994  1.00  0.64           O  
ATOM   3414  CB  LEU A 248      25.756  16.574   6.981  1.00  0.64           C  
ATOM   3415  CG  LEU A 248      24.507  16.244   7.872  1.00  0.64           C  
ATOM   3416  CD1 LEU A 248      23.616  17.414   7.928  1.00  0.64           C  
ATOM   3417  CD2 LEU A 248      23.706  15.102   7.308  1.00  0.64           C  
ATOM   3418  H   LEU A 248      27.143  16.383   9.051  1.00  0.64           H  
ATOM   3419  HA  LEU A 248      26.568  14.557   6.919  1.00  0.64           H  
ATOM   3420 1HB  LEU A 248      26.124  17.550   7.299  1.00  0.64           H  
ATOM   3421 2HB  LEU A 248      25.435  16.658   5.951  1.00  0.64           H  
ATOM   3422  HG  LEU A 248      24.849  16.002   8.872  1.00  0.64           H  
ATOM   3423 1HD1 LEU A 248      22.787  17.174   8.556  1.00  0.64           H  
ATOM   3424 2HD1 LEU A 248      24.162  18.243   8.350  1.00  0.64           H  
ATOM   3425 3HD1 LEU A 248      23.265  17.662   6.930  1.00  0.64           H  
ATOM   3426 1HD2 LEU A 248      22.855  14.907   7.948  1.00  0.64           H  
ATOM   3427 2HD2 LEU A 248      23.338  15.370   6.345  1.00  0.64           H  
ATOM   3428 3HD2 LEU A 248      24.328  14.214   7.242  1.00  0.64           H  
ATOM   3429  N   SER A 249      28.728  16.982   6.207  1.00  0.67           N  
ATOM   3430  CA  SER A 249      29.733  17.460   5.256  1.00  0.67           C  
ATOM   3431  C   SER A 249      30.993  16.617   5.222  1.00  0.67           C  
ATOM   3432  O   SER A 249      31.572  16.415   4.156  1.00  0.67           O  
ATOM   3433  CB  SER A 249      30.138  18.873   5.594  1.00  0.67           C  
ATOM   3434  OG  SER A 249      29.063  19.745   5.450  1.00  0.67           O  
ATOM   3435  H   SER A 249      28.573  17.533   7.054  1.00  0.67           H  
ATOM   3436  HA  SER A 249      29.289  17.446   4.261  1.00  0.67           H  
ATOM   3437 1HB  SER A 249      30.510  18.913   6.621  1.00  0.67           H  
ATOM   3438 2HB  SER A 249      30.948  19.180   4.936  1.00  0.67           H  
ATOM   3439  HG  SER A 249      28.516  19.615   6.240  1.00  0.67           H  
ATOM   3440  N   SER A 250      31.455  16.171   6.394  1.00  0.70           N  
ATOM   3441  CA  SER A 250      32.673  15.385   6.489  1.00  0.70           C  
ATOM   3442  C   SER A 250      32.476  14.045   5.837  1.00  0.70           C  
ATOM   3443  O   SER A 250      33.379  13.525   5.183  1.00  0.70           O  
ATOM   3444  CB  SER A 250      33.064  15.146   7.933  1.00  0.70           C  
ATOM   3445  OG  SER A 250      33.381  16.346   8.571  1.00  0.70           O  
ATOM   3446  H   SER A 250      30.964  16.385   7.258  1.00  0.70           H  
ATOM   3447  HA  SER A 250      33.476  15.914   5.975  1.00  0.70           H  
ATOM   3448 1HB  SER A 250      32.242  14.655   8.457  1.00  0.70           H  
ATOM   3449 2HB  SER A 250      33.919  14.476   7.966  1.00  0.70           H  
ATOM   3450  HG  SER A 250      32.518  16.796   8.691  1.00  0.70           H  
ATOM   3451  N   THR A 251      31.292  13.467   6.034  1.00  0.72           N  
ATOM   3452  CA  THR A 251      31.037  12.162   5.496  1.00  0.72           C  
ATOM   3453  C   THR A 251      30.762  12.220   4.010  1.00  0.72           C  
ATOM   3454  O   THR A 251      31.514  11.648   3.217  1.00  0.72           O  
ATOM   3455  CB  THR A 251      29.804  11.582   6.186  1.00  0.72           C  
ATOM   3456  OG1 THR A 251      30.052  11.506   7.590  1.00  0.72           O  
ATOM   3457  CG2 THR A 251      29.481  10.250   5.648  1.00  0.72           C  
ATOM   3458  H   THR A 251      30.567  13.916   6.594  1.00  0.72           H  
ATOM   3459  HA  THR A 251      31.905  11.528   5.670  1.00  0.72           H  
ATOM   3460  HB  THR A 251      28.950  12.242   6.021  1.00  0.72           H  
ATOM   3461  HG1 THR A 251      29.895  12.402   7.972  1.00  0.72           H  
ATOM   3462 1HG2 THR A 251      28.608   9.884   6.152  1.00  0.72           H  
ATOM   3463 2HG2 THR A 251      29.279  10.325   4.583  1.00  0.72           H  
ATOM   3464 3HG2 THR A 251      30.316   9.578   5.814  1.00  0.72           H  
ATOM   3465  N   ALA A 252      29.686  12.925   3.639  1.00  0.73           N  
ATOM   3466  CA  ALA A 252      29.285  13.079   2.253  1.00  0.73           C  
ATOM   3467  C   ALA A 252      29.627  11.794   1.470  1.00  0.73           C  
ATOM   3468  O   ALA A 252      29.285  10.688   1.928  1.00  0.73           O  
ATOM   3469  CB  ALA A 252      29.880  14.314   1.683  1.00  0.73           C  
ATOM   3470  H   ALA A 252      29.134  13.422   4.336  1.00  0.73           H  
ATOM   3471  HA  ALA A 252      28.231  13.245   2.227  1.00  0.73           H  
ATOM   3472 1HB  ALA A 252      29.493  14.427   0.687  1.00  0.73           H  
ATOM   3473 2HB  ALA A 252      29.578  15.173   2.285  1.00  0.73           H  
ATOM   3474 3HB  ALA A 252      30.968  14.240   1.674  1.00  0.73           H  
ATOM   3475  N   THR A 253      30.280  11.975   0.296  1.00  0.74           N  
ATOM   3476  CA  THR A 253      30.991  10.968  -0.509  1.00  0.74           C  
ATOM   3477  C   THR A 253      31.539  11.774  -1.663  1.00  0.74           C  
ATOM   3478  O   THR A 253      30.818  12.603  -2.188  1.00  0.74           O  
ATOM   3479  CB  THR A 253      30.117   9.846  -1.097  1.00  0.74           C  
ATOM   3480  OG1 THR A 253      30.962   8.847  -1.701  1.00  0.74           O  
ATOM   3481  CG2 THR A 253      29.248  10.427  -2.194  1.00  0.74           C  
ATOM   3482  H   THR A 253      30.406  12.932  -0.032  1.00  0.74           H  
ATOM   3483  HA  THR A 253      31.817  10.545   0.062  1.00  0.74           H  
ATOM   3484  HB  THR A 253      29.499   9.399  -0.319  1.00  0.74           H  
ATOM   3485  HG1 THR A 253      31.433   9.242  -2.449  1.00  0.74           H  
ATOM   3486 1HG2 THR A 253      28.632   9.644  -2.629  1.00  0.74           H  
ATOM   3487 2HG2 THR A 253      28.630  11.183  -1.780  1.00  0.74           H  
ATOM   3488 3HG2 THR A 253      29.881  10.860  -2.963  1.00  0.74           H  
ATOM   3489  N   TYR A 254      32.712  11.488  -2.186  1.00  0.74           N  
ATOM   3490  CA  TYR A 254      33.111  12.337  -3.307  1.00  0.74           C  
ATOM   3491  C   TYR A 254      32.639  11.794  -4.649  1.00  0.74           C  
ATOM   3492  O   TYR A 254      32.759  10.603  -4.931  1.00  0.74           O  
ATOM   3493  CB  TYR A 254      34.608  12.576  -3.263  1.00  0.74           C  
ATOM   3494  CG  TYR A 254      34.963  13.445  -2.078  1.00  0.74           C  
ATOM   3495  CD1 TYR A 254      35.258  12.858  -0.859  1.00  0.74           C  
ATOM   3496  CD2 TYR A 254      34.962  14.830  -2.201  1.00  0.74           C  
ATOM   3497  CE1 TYR A 254      35.560  13.647   0.232  1.00  0.74           C  
ATOM   3498  CE2 TYR A 254      35.265  15.621  -1.109  1.00  0.74           C  
ATOM   3499  CZ  TYR A 254      35.565  15.031   0.105  1.00  0.74           C  
ATOM   3500  OH  TYR A 254      35.870  15.808   1.199  1.00  0.74           O  
ATOM   3501  H   TYR A 254      33.317  10.778  -1.800  1.00  0.74           H  
ATOM   3502  HA  TYR A 254      32.642  13.313  -3.178  1.00  0.74           H  
ATOM   3503 1HB  TYR A 254      35.141  11.628  -3.179  1.00  0.74           H  
ATOM   3504 2HB  TYR A 254      34.934  13.074  -4.176  1.00  0.74           H  
ATOM   3505  HD1 TYR A 254      35.250  11.773  -0.761  1.00  0.74           H  
ATOM   3506  HD2 TYR A 254      34.718  15.294  -3.160  1.00  0.74           H  
ATOM   3507  HE1 TYR A 254      35.792  13.183   1.192  1.00  0.74           H  
ATOM   3508  HE2 TYR A 254      35.263  16.706  -1.207  1.00  0.74           H  
ATOM   3509  HH  TYR A 254      36.020  15.238   1.962  1.00  0.74           H  
ATOM   3510  N   LEU A 255      32.074  12.695  -5.455  1.00  0.74           N  
ATOM   3511  CA  LEU A 255      31.526  12.386  -6.774  1.00  0.74           C  
ATOM   3512  C   LEU A 255      32.324  12.995  -7.937  1.00  0.74           C  
ATOM   3513  O   LEU A 255      32.250  12.519  -9.071  1.00  0.74           O  
ATOM   3514  CB  LEU A 255      30.087  12.898  -6.827  1.00  0.74           C  
ATOM   3515  CG  LEU A 255      29.125  12.303  -5.793  1.00  0.74           C  
ATOM   3516  CD1 LEU A 255      27.785  12.980  -5.910  1.00  0.74           C  
ATOM   3517  CD2 LEU A 255      28.989  10.821  -6.021  1.00  0.74           C  
ATOM   3518  H   LEU A 255      32.012  13.644  -5.119  1.00  0.74           H  
ATOM   3519  HA  LEU A 255      31.520  11.304  -6.895  1.00  0.74           H  
ATOM   3520 1HB  LEU A 255      30.110  13.966  -6.665  1.00  0.74           H  
ATOM   3521 2HB  LEU A 255      29.679  12.709  -7.822  1.00  0.74           H  
ATOM   3522  HG  LEU A 255      29.511  12.478  -4.790  1.00  0.74           H  
ATOM   3523 1HD1 LEU A 255      27.143  12.558  -5.190  1.00  0.74           H  
ATOM   3524 2HD1 LEU A 255      27.891  14.042  -5.729  1.00  0.74           H  
ATOM   3525 3HD1 LEU A 255      27.375  12.818  -6.909  1.00  0.74           H  
ATOM   3526 1HD2 LEU A 255      28.303  10.399  -5.284  1.00  0.74           H  
ATOM   3527 2HD2 LEU A 255      28.600  10.645  -7.025  1.00  0.74           H  
ATOM   3528 3HD2 LEU A 255      29.966  10.344  -5.921  1.00  0.74           H  
ATOM   3529  N   GLY A 256      33.045  14.078  -7.660  1.00  0.73           N  
ATOM   3530  CA  GLY A 256      33.753  14.838  -8.690  1.00  0.73           C  
ATOM   3531  C   GLY A 256      34.228  16.166  -8.110  1.00  0.73           C  
ATOM   3532  O   GLY A 256      34.297  16.315  -6.891  1.00  0.73           O  
ATOM   3533  H   GLY A 256      33.092  14.400  -6.710  1.00  0.73           H  
ATOM   3534 1HA  GLY A 256      34.604  14.263  -9.054  1.00  0.73           H  
ATOM   3535 2HA  GLY A 256      33.091  15.016  -9.537  1.00  0.73           H  
ATOM   3536  N   SER A 257      34.576  17.127  -8.970  1.00  0.71           N  
ATOM   3537  CA  SER A 257      35.064  18.421  -8.480  1.00  0.71           C  
ATOM   3538  C   SER A 257      34.073  19.092  -7.566  1.00  0.71           C  
ATOM   3539  O   SER A 257      32.875  19.154  -7.872  1.00  0.71           O  
ATOM   3540  CB  SER A 257      35.352  19.387  -9.608  1.00  0.71           C  
ATOM   3541  OG  SER A 257      35.661  20.683  -9.093  1.00  0.71           O  
ATOM   3542  H   SER A 257      34.509  16.956  -9.964  1.00  0.71           H  
ATOM   3543  HA  SER A 257      35.985  18.249  -7.919  1.00  0.71           H  
ATOM   3544 1HB  SER A 257      36.194  19.017 -10.191  1.00  0.71           H  
ATOM   3545 2HB  SER A 257      34.500  19.447 -10.268  1.00  0.71           H  
ATOM   3546  HG  SER A 257      36.107  21.148  -9.812  1.00  0.71           H  
ATOM   3547  N   SER A 258      34.596  19.700  -6.502  1.00  0.69           N  
ATOM   3548  CA  SER A 258      33.772  20.408  -5.539  1.00  0.69           C  
ATOM   3549  C   SER A 258      33.022  21.578  -6.167  1.00  0.69           C  
ATOM   3550  O   SER A 258      31.969  21.982  -5.681  1.00  0.69           O  
ATOM   3551  CB  SER A 258      34.628  20.902  -4.389  1.00  0.69           C  
ATOM   3552  OG  SER A 258      35.534  21.885  -4.817  1.00  0.69           O  
ATOM   3553  H   SER A 258      35.590  19.623  -6.339  1.00  0.69           H  
ATOM   3554  HA  SER A 258      33.043  19.703  -5.151  1.00  0.69           H  
ATOM   3555 1HB  SER A 258      33.982  21.310  -3.611  1.00  0.69           H  
ATOM   3556 2HB  SER A 258      35.169  20.063  -3.955  1.00  0.69           H  
ATOM   3557  HG  SER A 258      34.998  22.582  -5.202  1.00  0.69           H  
ATOM   3558  N   PHE A 259      33.502  22.086  -7.298  1.00  0.67           N  
ATOM   3559  CA  PHE A 259      32.783  23.165  -7.961  1.00  0.67           C  
ATOM   3560  C   PHE A 259      31.361  22.719  -8.287  1.00  0.67           C  
ATOM   3561  O   PHE A 259      30.397  23.480  -8.157  1.00  0.67           O  
ATOM   3562  CB  PHE A 259      33.486  23.639  -9.221  1.00  0.67           C  
ATOM   3563  CG  PHE A 259      32.715  24.706  -9.936  1.00  0.67           C  
ATOM   3564  CD1 PHE A 259      32.689  26.017  -9.482  1.00  0.67           C  
ATOM   3565  CD2 PHE A 259      32.025  24.393 -11.070  1.00  0.67           C  
ATOM   3566  CE1 PHE A 259      31.971  26.967 -10.167  1.00  0.67           C  
ATOM   3567  CE2 PHE A 259      31.320  25.331 -11.753  1.00  0.67           C  
ATOM   3568  CZ  PHE A 259      31.292  26.612 -11.299  1.00  0.67           C  
ATOM   3569  H   PHE A 259      34.347  21.694  -7.724  1.00  0.67           H  
ATOM   3570  HA  PHE A 259      32.721  24.011  -7.274  1.00  0.67           H  
ATOM   3571 1HB  PHE A 259      34.471  24.027  -8.973  1.00  0.67           H  
ATOM   3572 2HB  PHE A 259      33.620  22.797  -9.904  1.00  0.67           H  
ATOM   3573  HD1 PHE A 259      33.237  26.285  -8.581  1.00  0.67           H  
ATOM   3574  HD2 PHE A 259      32.053  23.380 -11.416  1.00  0.67           H  
ATOM   3575  HE1 PHE A 259      31.941  28.002  -9.820  1.00  0.67           H  
ATOM   3576  HE2 PHE A 259      30.777  25.064 -12.657  1.00  0.67           H  
ATOM   3577  HZ  PHE A 259      30.725  27.356 -11.844  1.00  0.67           H  
ATOM   3578  N   TYR A 260      31.248  21.497  -8.794  1.00  0.64           N  
ATOM   3579  CA  TYR A 260      29.979  20.973  -9.241  1.00  0.64           C  
ATOM   3580  C   TYR A 260      29.273  20.171  -8.150  1.00  0.64           C  
ATOM   3581  O   TYR A 260      28.045  20.170  -8.070  1.00  0.64           O  
ATOM   3582  CB  TYR A 260      30.221  20.072 -10.452  1.00  0.64           C  
ATOM   3583  CG  TYR A 260      30.732  20.773 -11.671  1.00  0.64           C  
ATOM   3584  CD1 TYR A 260      32.038  20.593 -12.067  1.00  0.64           C  
ATOM   3585  CD2 TYR A 260      29.899  21.582 -12.396  1.00  0.64           C  
ATOM   3586  CE1 TYR A 260      32.510  21.231 -13.196  1.00  0.64           C  
ATOM   3587  CE2 TYR A 260      30.350  22.227 -13.523  1.00  0.64           C  
ATOM   3588  CZ  TYR A 260      31.657  22.053 -13.928  1.00  0.64           C  
ATOM   3589  OH  TYR A 260      32.124  22.689 -15.051  1.00  0.64           O  
ATOM   3590  H   TYR A 260      32.059  20.887  -8.816  1.00  0.64           H  
ATOM   3591  HA  TYR A 260      29.341  21.805  -9.519  1.00  0.64           H  
ATOM   3592 1HB  TYR A 260      30.955  19.316 -10.177  1.00  0.64           H  
ATOM   3593 2HB  TYR A 260      29.309  19.549 -10.712  1.00  0.64           H  
ATOM   3594  HD1 TYR A 260      32.689  19.948 -11.489  1.00  0.64           H  
ATOM   3595  HD2 TYR A 260      28.888  21.706 -12.076  1.00  0.64           H  
ATOM   3596  HE1 TYR A 260      33.544  21.089 -13.510  1.00  0.64           H  
ATOM   3597  HE2 TYR A 260      29.676  22.871 -14.094  1.00  0.64           H  
ATOM   3598  HH  TYR A 260      31.437  23.261 -15.408  1.00  0.64           H  
ATOM   3599  N   TYR A 261      30.053  19.497  -7.310  1.00  0.62           N  
ATOM   3600  CA  TYR A 261      29.486  18.609  -6.309  1.00  0.62           C  
ATOM   3601  C   TYR A 261      29.653  18.969  -4.831  1.00  0.62           C  
ATOM   3602  O   TYR A 261      29.179  18.221  -3.977  1.00  0.62           O  
ATOM   3603  CB  TYR A 261      30.055  17.216  -6.530  1.00  0.62           C  
ATOM   3604  CG  TYR A 261      29.661  16.609  -7.846  1.00  0.62           C  
ATOM   3605  CD1 TYR A 261      30.513  16.651  -8.928  1.00  0.62           C  
ATOM   3606  CD2 TYR A 261      28.440  15.987  -7.958  1.00  0.62           C  
ATOM   3607  CE1 TYR A 261      30.124  16.080 -10.123  1.00  0.62           C  
ATOM   3608  CE2 TYR A 261      28.054  15.417  -9.114  1.00  0.62           C  
ATOM   3609  CZ  TYR A 261      28.878  15.460 -10.211  1.00  0.62           C  
ATOM   3610  OH  TYR A 261      28.461  14.895 -11.397  1.00  0.62           O  
ATOM   3611  H   TYR A 261      31.065  19.547  -7.407  1.00  0.62           H  
ATOM   3612  HA  TYR A 261      28.426  18.561  -6.505  1.00  0.62           H  
ATOM   3613 1HB  TYR A 261      31.150  17.262  -6.486  1.00  0.62           H  
ATOM   3614 2HB  TYR A 261      29.723  16.554  -5.733  1.00  0.62           H  
ATOM   3615  HD1 TYR A 261      31.483  17.141  -8.839  1.00  0.62           H  
ATOM   3616  HD2 TYR A 261      27.783  15.945  -7.122  1.00  0.62           H  
ATOM   3617  HE1 TYR A 261      30.787  16.118 -10.988  1.00  0.62           H  
ATOM   3618  HE2 TYR A 261      27.086  14.930  -9.164  1.00  0.62           H  
ATOM   3619  HH  TYR A 261      29.200  14.882 -12.019  1.00  0.62           H  
ATOM   3620  N   GLY A 262      30.330  20.051  -4.480  1.00  0.61           N  
ATOM   3621  CA  GLY A 262      30.549  20.276  -3.060  1.00  0.61           C  
ATOM   3622  C   GLY A 262      31.307  19.070  -2.522  1.00  0.61           C  
ATOM   3623  O   GLY A 262      32.332  18.667  -3.073  1.00  0.61           O  
ATOM   3624  H   GLY A 262      30.719  20.712  -5.146  1.00  0.61           H  
ATOM   3625 1HA  GLY A 262      31.121  21.194  -2.908  1.00  0.61           H  
ATOM   3626 2HA  GLY A 262      29.598  20.383  -2.540  1.00  0.61           H  
ATOM   3627  N   LYS A 263      30.797  18.472  -1.463  1.00  0.61           N  
ATOM   3628  CA  LYS A 263      31.418  17.301  -0.880  1.00  0.61           C  
ATOM   3629  C   LYS A 263      30.729  15.999  -1.352  1.00  0.61           C  
ATOM   3630  O   LYS A 263      31.120  14.916  -0.919  1.00  0.61           O  
ATOM   3631  CB  LYS A 263      31.394  17.427   0.642  1.00  0.61           C  
ATOM   3632  CG  LYS A 263      32.090  18.665   1.199  1.00  0.61           C  
ATOM   3633  CD  LYS A 263      33.582  18.673   0.884  1.00  0.61           C  
ATOM   3634  CE  LYS A 263      34.272  19.874   1.526  1.00  0.61           C  
ATOM   3635  NZ  LYS A 263      35.726  19.932   1.195  1.00  0.61           N  
ATOM   3636  H   LYS A 263      29.970  18.849  -1.014  1.00  0.61           H  
ATOM   3637  HA  LYS A 263      32.458  17.259  -1.204  1.00  0.61           H  
ATOM   3638 1HB  LYS A 263      30.360  17.436   0.993  1.00  0.61           H  
ATOM   3639 2HB  LYS A 263      31.878  16.555   1.084  1.00  0.61           H  
ATOM   3640 1HG  LYS A 263      31.625  19.561   0.782  1.00  0.61           H  
ATOM   3641 2HG  LYS A 263      31.957  18.680   2.283  1.00  0.61           H  
ATOM   3642 1HD  LYS A 263      34.034  17.758   1.264  1.00  0.61           H  
ATOM   3643 2HD  LYS A 263      33.728  18.708  -0.197  1.00  0.61           H  
ATOM   3644 1HE  LYS A 263      33.792  20.786   1.171  1.00  0.61           H  
ATOM   3645 2HE  LYS A 263      34.158  19.812   2.608  1.00  0.61           H  
ATOM   3646 1HZ  LYS A 263      36.140  20.739   1.636  1.00  0.61           H  
ATOM   3647 2HZ  LYS A 263      36.185  19.095   1.530  1.00  0.61           H  
ATOM   3648 3HZ  LYS A 263      35.839  19.999   0.193  1.00  0.61           H  
ATOM   3649  N   GLY A 264      29.706  16.135  -2.229  1.00  0.61           N  
ATOM   3650  CA  GLY A 264      28.896  15.040  -2.813  1.00  0.61           C  
ATOM   3651  C   GLY A 264      27.735  14.509  -1.943  1.00  0.61           C  
ATOM   3652  O   GLY A 264      27.334  15.150  -0.972  1.00  0.61           O  
ATOM   3653  H   GLY A 264      29.495  17.074  -2.559  1.00  0.61           H  
ATOM   3654 1HA  GLY A 264      28.485  15.401  -3.752  1.00  0.61           H  
ATOM   3655 2HA  GLY A 264      29.542  14.229  -3.097  1.00  0.61           H  
ATOM   3656  N   LEU A 265      27.152  13.370  -2.354  1.00  0.62           N  
ATOM   3657  CA  LEU A 265      25.989  12.737  -1.694  1.00  0.62           C  
ATOM   3658  C   LEU A 265      26.207  12.332  -0.260  1.00  0.62           C  
ATOM   3659  O   LEU A 265      27.249  11.814   0.076  1.00  0.62           O  
ATOM   3660  CB  LEU A 265      25.530  11.479  -2.433  1.00  0.62           C  
ATOM   3661  CG  LEU A 265      24.736  11.674  -3.673  1.00  0.62           C  
ATOM   3662  CD1 LEU A 265      24.509  10.345  -4.360  1.00  0.62           C  
ATOM   3663  CD2 LEU A 265      23.493  12.251  -3.236  1.00  0.62           C  
ATOM   3664  H   LEU A 265      27.547  12.910  -3.160  1.00  0.62           H  
ATOM   3665  HA  LEU A 265      25.175  13.449  -1.712  1.00  0.62           H  
ATOM   3666 1HB  LEU A 265      26.401  10.898  -2.702  1.00  0.62           H  
ATOM   3667 2HB  LEU A 265      24.926  10.883  -1.744  1.00  0.62           H  
ATOM   3668  HG  LEU A 265      25.214  12.346  -4.349  1.00  0.62           H  
ATOM   3669 1HD1 LEU A 265      23.888  10.487  -5.238  1.00  0.62           H  
ATOM   3670 2HD1 LEU A 265      25.470   9.923  -4.654  1.00  0.62           H  
ATOM   3671 3HD1 LEU A 265      24.008   9.663  -3.670  1.00  0.62           H  
ATOM   3672 1HD2 LEU A 265      22.831  12.428  -4.045  1.00  0.62           H  
ATOM   3673 2HD2 LEU A 265      23.024  11.568  -2.531  1.00  0.62           H  
ATOM   3674 3HD2 LEU A 265      23.737  13.179  -2.750  1.00  0.62           H  
ATOM   3675  N   ILE A 266      25.209  12.507   0.596  1.00  0.63           N  
ATOM   3676  CA  ILE A 266      25.460  12.123   1.980  1.00  0.63           C  
ATOM   3677  C   ILE A 266      25.140  10.704   2.383  1.00  0.63           C  
ATOM   3678  O   ILE A 266      23.985  10.297   2.405  1.00  0.63           O  
ATOM   3679  CB  ILE A 266      24.686  13.022   2.944  1.00  0.63           C  
ATOM   3680  CG1 ILE A 266      25.106  14.443   2.775  1.00  0.63           C  
ATOM   3681  CG2 ILE A 266      24.912  12.562   4.406  1.00  0.63           C  
ATOM   3682  CD1 ILE A 266      24.263  15.317   3.564  1.00  0.63           C  
ATOM   3683  H   ILE A 266      24.340  12.936   0.306  1.00  0.63           H  
ATOM   3684  HA  ILE A 266      26.497  12.239   2.178  1.00  0.63           H  
ATOM   3685  HB  ILE A 266      23.622  12.965   2.712  1.00  0.63           H  
ATOM   3686 1HG1 ILE A 266      26.145  14.571   3.088  1.00  0.63           H  
ATOM   3687 2HG1 ILE A 266      25.020  14.721   1.723  1.00  0.63           H  
ATOM   3688 1HG2 ILE A 266      24.348  13.198   5.074  1.00  0.63           H  
ATOM   3689 2HG2 ILE A 266      24.574  11.541   4.520  1.00  0.63           H  
ATOM   3690 3HG2 ILE A 266      25.975  12.624   4.652  1.00  0.63           H  
ATOM   3691 1HD1 ILE A 266      24.551  16.334   3.451  1.00  0.63           H  
ATOM   3692 2HD1 ILE A 266      23.235  15.195   3.267  1.00  0.63           H  
ATOM   3693 3HD1 ILE A 266      24.389  15.022   4.565  1.00  0.63           H  
ATOM   3694  N   ASN A 267      26.179   9.986   2.813  1.00  0.64           N  
ATOM   3695  CA  ASN A 267      26.004   8.649   3.356  1.00  0.64           C  
ATOM   3696  C   ASN A 267      25.534   8.804   4.794  1.00  0.64           C  
ATOM   3697  O   ASN A 267      26.332   9.082   5.692  1.00  0.64           O  
ATOM   3698  CB  ASN A 267      27.316   7.880   3.258  1.00  0.64           C  
ATOM   3699  CG  ASN A 267      27.253   6.476   3.808  1.00  0.64           C  
ATOM   3700  OD1 ASN A 267      26.505   6.198   4.759  1.00  0.64           O  
ATOM   3701  ND2 ASN A 267      28.029   5.588   3.238  1.00  0.64           N  
ATOM   3702  H   ASN A 267      27.127  10.362   2.716  1.00  0.64           H  
ATOM   3703  HA  ASN A 267      25.224   8.129   2.796  1.00  0.64           H  
ATOM   3704 1HB  ASN A 267      27.624   7.833   2.212  1.00  0.64           H  
ATOM   3705 2HB  ASN A 267      28.088   8.422   3.789  1.00  0.64           H  
ATOM   3706 1HD2 ASN A 267      28.032   4.640   3.565  1.00  0.64           H  
ATOM   3707 2HD2 ASN A 267      28.621   5.858   2.476  1.00  0.64           H  
ATOM   3708  N   VAL A 268      24.230   8.663   5.014  1.00  0.65           N  
ATOM   3709  CA  VAL A 268      23.677   8.974   6.315  1.00  0.65           C  
ATOM   3710  C   VAL A 268      24.153   8.004   7.368  1.00  0.65           C  
ATOM   3711  O   VAL A 268      24.391   8.405   8.501  1.00  0.65           O  
ATOM   3712  CB  VAL A 268      22.157   8.960   6.315  1.00  0.65           C  
ATOM   3713  CG1 VAL A 268      21.666   9.206   7.757  1.00  0.65           C  
ATOM   3714  CG2 VAL A 268      21.649  10.003   5.378  1.00  0.65           C  
ATOM   3715  H   VAL A 268      23.597   8.403   4.254  1.00  0.65           H  
ATOM   3716  HA  VAL A 268      24.000   9.976   6.589  1.00  0.65           H  
ATOM   3717  HB  VAL A 268      21.802   7.975   5.998  1.00  0.65           H  
ATOM   3718 1HG1 VAL A 268      20.591   9.179   7.777  1.00  0.65           H  
ATOM   3719 2HG1 VAL A 268      22.061   8.455   8.424  1.00  0.65           H  
ATOM   3720 3HG1 VAL A 268      22.011  10.186   8.093  1.00  0.65           H  
ATOM   3721 1HG2 VAL A 268      20.560  10.004   5.373  1.00  0.65           H  
ATOM   3722 2HG2 VAL A 268      22.020  10.941   5.700  1.00  0.65           H  
ATOM   3723 3HG2 VAL A 268      22.015   9.813   4.387  1.00  0.65           H  
ATOM   3724  N   GLU A 269      24.236   6.721   7.027  1.00  0.67           N  
ATOM   3725  CA  GLU A 269      24.665   5.734   8.008  1.00  0.67           C  
ATOM   3726  C   GLU A 269      26.012   6.116   8.574  1.00  0.67           C  
ATOM   3727  O   GLU A 269      26.181   6.196   9.790  1.00  0.67           O  
ATOM   3728  CB  GLU A 269      24.767   4.345   7.367  1.00  0.67           C  
ATOM   3729  CG  GLU A 269      25.139   3.199   8.320  1.00  0.67           C  
ATOM   3730  CD  GLU A 269      25.263   1.860   7.595  1.00  0.67           C  
ATOM   3731  OE1 GLU A 269      25.176   1.856   6.393  1.00  0.67           O  
ATOM   3732  OE2 GLU A 269      25.392   0.835   8.242  1.00  0.67           O  
ATOM   3733  H   GLU A 269      24.026   6.445   6.077  1.00  0.67           H  
ATOM   3734  HA  GLU A 269      23.960   5.713   8.831  1.00  0.67           H  
ATOM   3735 1HB  GLU A 269      23.808   4.093   6.907  1.00  0.67           H  
ATOM   3736 2HB  GLU A 269      25.508   4.368   6.569  1.00  0.67           H  
ATOM   3737 1HG  GLU A 269      26.087   3.434   8.805  1.00  0.67           H  
ATOM   3738 2HG  GLU A 269      24.372   3.120   9.093  1.00  0.67           H  
ATOM   3739  N   ALA A 270      26.973   6.386   7.696  1.00  0.70           N  
ATOM   3740  CA  ALA A 270      28.291   6.758   8.172  1.00  0.70           C  
ATOM   3741  C   ALA A 270      28.241   8.064   8.962  1.00  0.70           C  
ATOM   3742  O   ALA A 270      28.939   8.207   9.966  1.00  0.70           O  
ATOM   3743  CB  ALA A 270      29.246   6.864   7.008  1.00  0.70           C  
ATOM   3744  H   ALA A 270      26.783   6.326   6.695  1.00  0.70           H  
ATOM   3745  HA  ALA A 270      28.641   5.978   8.847  1.00  0.70           H  
ATOM   3746 1HB  ALA A 270      30.239   7.124   7.368  1.00  0.70           H  
ATOM   3747 2HB  ALA A 270      29.283   5.910   6.484  1.00  0.70           H  
ATOM   3748 3HB  ALA A 270      28.889   7.621   6.335  1.00  0.70           H  
ATOM   3749  N   ALA A 271      27.410   9.021   8.525  1.00  0.74           N  
ATOM   3750  CA  ALA A 271      27.306  10.297   9.227  1.00  0.74           C  
ATOM   3751  C   ALA A 271      26.781  10.108  10.646  1.00  0.74           C  
ATOM   3752  O   ALA A 271      27.251  10.759  11.590  1.00  0.74           O  
ATOM   3753  CB  ALA A 271      26.391  11.239   8.473  1.00  0.74           C  
ATOM   3754  H   ALA A 271      26.861   8.878   7.676  1.00  0.74           H  
ATOM   3755  HA  ALA A 271      28.303  10.730   9.284  1.00  0.74           H  
ATOM   3756 1HB  ALA A 271      26.370  12.182   8.992  1.00  0.74           H  
ATOM   3757 2HB  ALA A 271      26.777  11.388   7.463  1.00  0.74           H  
ATOM   3758 3HB  ALA A 271      25.393  10.819   8.421  1.00  0.74           H  
ATOM   3759  N   ALA A 272      25.792   9.211  10.769  1.00  0.80           N  
ATOM   3760  CA  ALA A 272      25.154   8.851  12.023  1.00  0.80           C  
ATOM   3761  C   ALA A 272      26.148   8.153  12.955  1.00  0.80           C  
ATOM   3762  O   ALA A 272      26.148   8.412  14.159  1.00  0.80           O  
ATOM   3763  CB  ALA A 272      23.938   7.963  11.737  1.00  0.80           C  
ATOM   3764  H   ALA A 272      25.459   8.749   9.926  1.00  0.80           H  
ATOM   3765  HA  ALA A 272      24.818   9.764  12.511  1.00  0.80           H  
ATOM   3766 1HB  ALA A 272      23.435   7.719  12.656  1.00  0.80           H  
ATOM   3767 2HB  ALA A 272      23.250   8.500  11.081  1.00  0.80           H  
ATOM   3768 3HB  ALA A 272      24.266   7.049  11.244  1.00  0.80           H  
ATOM   3769  N   GLN A 273      26.998   7.291  12.376  1.00  0.86           N  
ATOM   3770  CA  GLN A 273      28.051   6.500  13.031  1.00  0.86           C  
ATOM   3771  C   GLN A 273      27.780   5.012  12.843  1.00  0.86           C  
ATOM   3772  O   GLN A 273      26.763   4.490  13.308  1.00  0.86           O  
ATOM   3773  OXT GLN A 273      28.650   4.301  12.347  1.00  0.86           O  
ATOM   3774  CB  GLN A 273      28.226   6.808  14.535  1.00  0.86           C  
ATOM   3775  CG  GLN A 273      29.385   6.064  15.191  1.00  0.86           C  
ATOM   3776  CD  GLN A 273      29.565   6.444  16.657  1.00  0.86           C  
ATOM   3777  OE1 GLN A 273      28.604   6.462  17.433  1.00  0.86           O  
ATOM   3778  NE2 GLN A 273      30.798   6.753  17.040  1.00  0.86           N  
ATOM   3779  H   GLN A 273      26.889   7.146  11.370  1.00  0.86           H  
ATOM   3780  HA  GLN A 273      28.996   6.726  12.535  1.00  0.86           H  
ATOM   3781 1HB  GLN A 273      28.426   7.869  14.679  1.00  0.86           H  
ATOM   3782 2HB  GLN A 273      27.328   6.542  15.090  1.00  0.86           H  
ATOM   3783 1HG  GLN A 273      29.197   4.992  15.136  1.00  0.86           H  
ATOM   3784 2HG  GLN A 273      30.304   6.310  14.658  1.00  0.86           H  
ATOM   3785 1HE2 GLN A 273      30.981   7.008  17.991  1.00  0.86           H  
ATOM   3786 2HE2 GLN A 273      31.550   6.724  16.380  1.00  0.86           H  
TER    3787
ENDMDL

