REMARK ID 632811 MODEL 1 2024-09-14_00000183_1_19
PFRMAT TS
TARGET 2024-09-14_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.371  -1.323  -0.908  1.00  1.74           N  
ATOM      2  CA  GLY A   1       0.947  -1.238  -0.289  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.652   0.062  -0.658  1.00  1.74           C  
ATOM      4  O   GLY A   1       1.076   1.147  -0.555  1.00  1.74           O  
ATOM      5  H   GLY A   1      -0.682  -0.563  -1.498  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       0.846  -1.304   0.795  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       1.555  -2.086  -0.604  1.00  1.74           H  
ATOM      8  N   SER A   2       2.900  -0.062  -1.091  1.00  1.44           N  
ATOM      9  CA  SER A   2       3.725   1.085  -1.465  1.00  1.44           C  
ATOM     10  C   SER A   2       4.502   0.812  -2.769  1.00  1.44           C  
ATOM     11  O   SER A   2       4.539  -0.323  -3.249  1.00  1.44           O  
ATOM     12  CB  SER A   2       4.621   1.441  -0.306  1.00  1.44           C  
ATOM     13  OG  SER A   2       3.854   1.760   0.826  1.00  1.44           O  
ATOM     14  H   SER A   2       3.297  -0.987  -1.149  1.00  1.44           H  
ATOM     15  HA  SER A   2       3.069   1.937  -1.647  1.00  1.44           H  
ATOM     16 1HB  SER A   2       5.269   0.596  -0.080  1.00  1.44           H  
ATOM     17 2HB  SER A   2       5.254   2.283  -0.576  1.00  1.44           H  
ATOM     18  HG  SER A   2       3.253   2.463   0.547  1.00  1.44           H  
ATOM     19  N   ALA A   3       5.060   1.862  -3.380  1.00  1.19           N  
ATOM     20  CA  ALA A   3       5.755   1.734  -4.672  1.00  1.19           C  
ATOM     21  C   ALA A   3       6.974   0.803  -4.703  1.00  1.19           C  
ATOM     22  O   ALA A   3       7.149   0.075  -5.688  1.00  1.19           O  
ATOM     23  CB  ALA A   3       6.210   3.100  -5.132  1.00  1.19           C  
ATOM     24  H   ALA A   3       5.015   2.768  -2.935  1.00  1.19           H  
ATOM     25  HA  ALA A   3       5.029   1.344  -5.387  1.00  1.19           H  
ATOM     26 1HB  ALA A   3       6.670   3.018  -6.116  1.00  1.19           H  
ATOM     27 2HB  ALA A   3       5.356   3.773  -5.185  1.00  1.19           H  
ATOM     28 3HB  ALA A   3       6.940   3.494  -4.423  1.00  1.19           H  
ATOM     29  N   LEU A   4       7.822   0.797  -3.668  1.00  1.01           N  
ATOM     30  CA  LEU A   4       8.997  -0.087  -3.740  1.00  1.01           C  
ATOM     31  C   LEU A   4       8.476  -1.521  -3.649  1.00  1.01           C  
ATOM     32  O   LEU A   4       8.975  -2.422  -4.327  1.00  1.01           O  
ATOM     33  CB  LEU A   4      10.015   0.206  -2.644  1.00  1.01           C  
ATOM     34  CG  LEU A   4      11.370  -0.414  -2.728  1.00  1.01           C  
ATOM     35  CD1 LEU A   4      12.078   0.036  -4.026  1.00  1.01           C  
ATOM     36  CD2 LEU A   4      12.151   0.013  -1.468  1.00  1.01           C  
ATOM     37  H   LEU A   4       7.673   1.388  -2.833  1.00  1.01           H  
ATOM     38  HA  LEU A   4       9.484   0.046  -4.707  1.00  1.01           H  
ATOM     39 1HB  LEU A   4      10.114   1.281  -2.507  1.00  1.01           H  
ATOM     40 2HB  LEU A   4       9.633  -0.227  -1.749  1.00  1.01           H  
ATOM     41  HG  LEU A   4      11.267  -1.484  -2.753  1.00  1.01           H  
ATOM     42 1HD1 LEU A   4      13.065  -0.411  -4.092  1.00  1.01           H  
ATOM     43 2HD1 LEU A   4      11.485  -0.272  -4.887  1.00  1.01           H  
ATOM     44 3HD1 LEU A   4      12.177   1.119  -4.025  1.00  1.01           H  
ATOM     45 1HD2 LEU A   4      13.143  -0.400  -1.456  1.00  1.01           H  
ATOM     46 2HD2 LEU A   4      12.228   1.101  -1.444  1.00  1.01           H  
ATOM     47 3HD2 LEU A   4      11.613  -0.327  -0.584  1.00  1.01           H  
ATOM     48  N   VAL A   5       7.436  -1.717  -2.821  1.00  0.89           N  
ATOM     49  CA  VAL A   5       6.806  -3.034  -2.680  1.00  0.89           C  
ATOM     50  C   VAL A   5       6.244  -3.505  -4.005  1.00  0.89           C  
ATOM     51  O   VAL A   5       6.412  -4.670  -4.368  1.00  0.89           O  
ATOM     52  CB  VAL A   5       5.658  -3.051  -1.656  1.00  0.89           C  
ATOM     53  CG1 VAL A   5       4.964  -4.375  -1.722  1.00  0.89           C  
ATOM     54  CG2 VAL A   5       6.161  -2.806  -0.290  1.00  0.89           C  
ATOM     55  H   VAL A   5       7.134  -0.922  -2.243  1.00  0.89           H  
ATOM     56  HA  VAL A   5       7.547  -3.746  -2.381  1.00  0.89           H  
ATOM     57  HB  VAL A   5       4.941  -2.295  -1.914  1.00  0.89           H  
ATOM     58 1HG1 VAL A   5       4.138  -4.384  -1.013  1.00  0.89           H  
ATOM     59 2HG1 VAL A   5       4.583  -4.528  -2.730  1.00  0.89           H  
ATOM     60 3HG1 VAL A   5       5.669  -5.169  -1.472  1.00  0.89           H  
ATOM     61 1HG2 VAL A   5       5.321  -2.830   0.394  1.00  0.89           H  
ATOM     62 2HG2 VAL A   5       6.863  -3.566  -0.017  1.00  0.89           H  
ATOM     63 3HG2 VAL A   5       6.642  -1.839  -0.249  1.00  0.89           H  
ATOM     64  N   GLU A   6       5.588  -2.615  -4.747  1.00  0.83           N  
ATOM     65  CA  GLU A   6       5.060  -3.016  -6.040  1.00  0.83           C  
ATOM     66  C   GLU A   6       6.203  -3.392  -6.994  1.00  0.83           C  
ATOM     67  O   GLU A   6       6.123  -4.403  -7.696  1.00  0.83           O  
ATOM     68  CB  GLU A   6       4.206  -1.901  -6.647  1.00  0.83           C  
ATOM     69  CG  GLU A   6       3.554  -2.265  -7.986  1.00  0.83           C  
ATOM     70  CD  GLU A   6       2.513  -3.373  -7.892  1.00  0.83           C  
ATOM     71  OE1 GLU A   6       2.016  -3.622  -6.818  1.00  0.83           O  
ATOM     72  OE2 GLU A   6       2.226  -3.972  -8.913  1.00  0.83           O  
ATOM     73  H   GLU A   6       5.439  -1.669  -4.390  1.00  0.83           H  
ATOM     74  HA  GLU A   6       4.430  -3.895  -5.898  1.00  0.83           H  
ATOM     75 1HB  GLU A   6       3.422  -1.623  -5.945  1.00  0.83           H  
ATOM     76 2HB  GLU A   6       4.830  -1.019  -6.805  1.00  0.83           H  
ATOM     77 1HG  GLU A   6       3.087  -1.377  -8.406  1.00  0.83           H  
ATOM     78 2HG  GLU A   6       4.346  -2.578  -8.662  1.00  0.83           H  
ATOM     79  N   MET A   7       7.307  -2.629  -6.971  1.00  0.82           N  
ATOM     80  CA  MET A   7       8.455  -2.949  -7.824  1.00  0.82           C  
ATOM     81  C   MET A   7       8.931  -4.364  -7.514  1.00  0.82           C  
ATOM     82  O   MET A   7       9.100  -5.194  -8.417  1.00  0.82           O  
ATOM     83  CB  MET A   7       9.605  -1.971  -7.549  1.00  0.82           C  
ATOM     84  CG  MET A   7      10.892  -2.179  -8.374  1.00  0.82           C  
ATOM     85  SD  MET A   7      11.991  -3.499  -7.704  1.00  0.82           S  
ATOM     86  CE  MET A   7      12.554  -2.882  -6.115  1.00  0.82           C  
ATOM     87  H   MET A   7       7.331  -1.797  -6.382  1.00  0.82           H  
ATOM     88  HA  MET A   7       8.154  -2.900  -8.867  1.00  0.82           H  
ATOM     89 1HB  MET A   7       9.253  -0.953  -7.710  1.00  0.82           H  
ATOM     90 2HB  MET A   7       9.897  -2.037  -6.513  1.00  0.82           H  
ATOM     91 1HG  MET A   7      10.627  -2.440  -9.397  1.00  0.82           H  
ATOM     92 2HG  MET A   7      11.453  -1.247  -8.395  1.00  0.82           H  
ATOM     93 1HE  MET A   7      13.224  -3.610  -5.666  1.00  0.82           H  
ATOM     94 2HE  MET A   7      13.076  -1.946  -6.248  1.00  0.82           H  
ATOM     95 3HE  MET A   7      11.693  -2.728  -5.459  1.00  0.82           H  
ATOM     96  N   TYR A   8       9.102  -4.627  -6.220  1.00  0.83           N  
ATOM     97  CA  TYR A   8       9.529  -5.907  -5.687  1.00  0.83           C  
ATOM     98  C   TYR A   8       8.606  -7.044  -6.088  1.00  0.83           C  
ATOM     99  O   TYR A   8       9.059  -8.053  -6.628  1.00  0.83           O  
ATOM    100  CB  TYR A   8       9.638  -5.757  -4.170  1.00  0.83           C  
ATOM    101  CG  TYR A   8       9.786  -6.992  -3.344  1.00  0.83           C  
ATOM    102  CD1 TYR A   8      10.991  -7.666  -3.205  1.00  0.83           C  
ATOM    103  CD2 TYR A   8       8.655  -7.425  -2.662  1.00  0.83           C  
ATOM    104  CE1 TYR A   8      11.043  -8.778  -2.377  1.00  0.83           C  
ATOM    105  CE2 TYR A   8       8.705  -8.517  -1.851  1.00  0.83           C  
ATOM    106  CZ  TYR A   8       9.878  -9.197  -1.695  1.00  0.83           C  
ATOM    107  OH  TYR A   8       9.893 -10.280  -0.857  1.00  0.83           O  
ATOM    108  H   TYR A   8       8.931  -3.874  -5.554  1.00  0.83           H  
ATOM    109  HA  TYR A   8      10.517  -6.127  -6.089  1.00  0.83           H  
ATOM    110 1HB  TYR A   8      10.491  -5.111  -3.953  1.00  0.83           H  
ATOM    111 2HB  TYR A   8       8.769  -5.235  -3.814  1.00  0.83           H  
ATOM    112  HD1 TYR A   8      11.884  -7.324  -3.732  1.00  0.83           H  
ATOM    113  HD2 TYR A   8       7.720  -6.873  -2.775  1.00  0.83           H  
ATOM    114  HE1 TYR A   8      11.977  -9.307  -2.259  1.00  0.83           H  
ATOM    115  HE2 TYR A   8       7.812  -8.842  -1.319  1.00  0.83           H  
ATOM    116  HH  TYR A   8      10.789 -10.564  -0.713  1.00  0.83           H  
ATOM    117  N   ARG A   9       7.305  -6.887  -5.865  1.00  0.87           N  
ATOM    118  CA  ARG A   9       6.383  -7.957  -6.193  1.00  0.87           C  
ATOM    119  C   ARG A   9       6.378  -8.272  -7.681  1.00  0.87           C  
ATOM    120  O   ARG A   9       6.333  -9.446  -8.065  1.00  0.87           O  
ATOM    121  CB  ARG A   9       4.979  -7.602  -5.731  1.00  0.87           C  
ATOM    122  CG  ARG A   9       4.782  -7.635  -4.221  1.00  0.87           C  
ATOM    123  CD  ARG A   9       3.425  -7.188  -3.837  1.00  0.87           C  
ATOM    124  NE  ARG A   9       3.229  -7.240  -2.396  1.00  0.87           N  
ATOM    125  CZ  ARG A   9       2.195  -6.679  -1.741  1.00  0.87           C  
ATOM    126  NH1 ARG A   9       1.273  -6.024  -2.407  1.00  0.87           N  
ATOM    127  NH2 ARG A   9       2.109  -6.784  -0.426  1.00  0.87           N  
ATOM    128  H   ARG A   9       6.962  -6.031  -5.438  1.00  0.87           H  
ATOM    129  HA  ARG A   9       6.699  -8.850  -5.653  1.00  0.87           H  
ATOM    130 1HB  ARG A   9       4.741  -6.587  -6.070  1.00  0.87           H  
ATOM    131 2HB  ARG A   9       4.258  -8.278  -6.185  1.00  0.87           H  
ATOM    132 1HG  ARG A   9       4.931  -8.649  -3.855  1.00  0.87           H  
ATOM    133 2HG  ARG A   9       5.505  -6.973  -3.751  1.00  0.87           H  
ATOM    134 1HD  ARG A   9       3.279  -6.158  -4.168  1.00  0.87           H  
ATOM    135 2HD  ARG A   9       2.682  -7.829  -4.308  1.00  0.87           H  
ATOM    136  HE  ARG A   9       3.919  -7.733  -1.848  1.00  0.87           H  
ATOM    137 1HH1 ARG A   9       1.339  -5.940  -3.414  1.00  0.87           H  
ATOM    138 2HH1 ARG A   9       0.498  -5.601  -1.914  1.00  0.87           H  
ATOM    139 1HH2 ARG A   9       2.819  -7.292   0.089  1.00  0.87           H  
ATOM    140 2HH2 ARG A   9       1.335  -6.361   0.064  1.00  0.87           H  
ATOM    141  N   ARG A  10       6.462  -7.240  -8.531  1.00  0.92           N  
ATOM    142  CA  ARG A  10       6.478  -7.483  -9.963  1.00  0.92           C  
ATOM    143  C   ARG A  10       7.760  -8.203 -10.352  1.00  0.92           C  
ATOM    144  O   ARG A  10       7.748  -9.135 -11.162  1.00  0.92           O  
ATOM    145  CB  ARG A  10       6.398  -6.174 -10.738  1.00  0.92           C  
ATOM    146  CG  ARG A  10       5.059  -5.437 -10.677  1.00  0.92           C  
ATOM    147  CD  ARG A  10       5.124  -4.147 -11.427  1.00  0.92           C  
ATOM    148  NE  ARG A  10       3.884  -3.383 -11.340  1.00  0.92           N  
ATOM    149  CZ  ARG A  10       3.623  -2.265 -12.053  1.00  0.92           C  
ATOM    150  NH1 ARG A  10       4.508  -1.813 -12.922  1.00  0.92           N  
ATOM    151  NH2 ARG A  10       2.481  -1.617 -11.887  1.00  0.92           N  
ATOM    152  H   ARG A  10       6.490  -6.279  -8.180  1.00  0.92           H  
ATOM    153  HA  ARG A  10       5.624  -8.106 -10.224  1.00  0.92           H  
ATOM    154 1HB  ARG A  10       7.152  -5.488 -10.344  1.00  0.92           H  
ATOM    155 2HB  ARG A  10       6.635  -6.355 -11.784  1.00  0.92           H  
ATOM    156 1HG  ARG A  10       4.283  -6.053 -11.127  1.00  0.92           H  
ATOM    157 2HG  ARG A  10       4.791  -5.223  -9.643  1.00  0.92           H  
ATOM    158 1HD  ARG A  10       5.924  -3.539 -11.005  1.00  0.92           H  
ATOM    159 2HD  ARG A  10       5.331  -4.344 -12.476  1.00  0.92           H  
ATOM    160  HE  ARG A  10       3.185  -3.684 -10.642  1.00  0.92           H  
ATOM    161 1HH1 ARG A  10       5.381  -2.303 -13.054  1.00  0.92           H  
ATOM    162 2HH1 ARG A  10       4.312  -0.979 -13.456  1.00  0.92           H  
ATOM    163 1HH2 ARG A  10       1.786  -1.957 -11.228  1.00  0.92           H  
ATOM    164 2HH2 ARG A  10       2.294  -0.784 -12.421  1.00  0.92           H  
ATOM    165  N   ALA A  11       8.877  -7.792  -9.763  1.00  0.98           N  
ATOM    166  CA  ALA A  11      10.150  -8.417 -10.054  1.00  0.98           C  
ATOM    167  C   ALA A  11      10.160  -9.880  -9.662  1.00  0.98           C  
ATOM    168  O   ALA A  11      10.667 -10.742 -10.380  1.00  0.98           O  
ATOM    169  CB  ALA A  11      11.228  -7.701  -9.322  1.00  0.98           C  
ATOM    170  H   ALA A  11       8.856  -7.007  -9.108  1.00  0.98           H  
ATOM    171  HA  ALA A  11      10.327  -8.344 -11.125  1.00  0.98           H  
ATOM    172 1HB  ALA A  11      12.176  -8.146  -9.554  1.00  0.98           H  
ATOM    173 2HB  ALA A  11      11.234  -6.650  -9.613  1.00  0.98           H  
ATOM    174 3HB  ALA A  11      11.038  -7.779  -8.254  1.00  0.98           H  
ATOM    175  N   VAL A  12       9.553 -10.200  -8.535  1.00  1.05           N  
ATOM    176  CA  VAL A  12       9.536 -11.591  -8.151  1.00  1.05           C  
ATOM    177  C   VAL A  12       8.653 -12.373  -9.130  1.00  1.05           C  
ATOM    178  O   VAL A  12       9.069 -13.400  -9.678  1.00  1.05           O  
ATOM    179  CB  VAL A  12       9.052 -11.740  -6.696  1.00  1.05           C  
ATOM    180  CG1 VAL A  12       8.886 -13.194  -6.354  1.00  1.05           C  
ATOM    181  CG2 VAL A  12      10.088 -11.098  -5.716  1.00  1.05           C  
ATOM    182  H   VAL A  12       9.146  -9.481  -7.935  1.00  1.05           H  
ATOM    183  HA  VAL A  12      10.542 -11.982  -8.218  1.00  1.05           H  
ATOM    184  HB  VAL A  12       8.085 -11.243  -6.591  1.00  1.05           H  
ATOM    185 1HG1 VAL A  12       8.541 -13.260  -5.341  1.00  1.05           H  
ATOM    186 2HG1 VAL A  12       8.155 -13.647  -7.023  1.00  1.05           H  
ATOM    187 3HG1 VAL A  12       9.843 -13.717  -6.448  1.00  1.05           H  
ATOM    188 1HG2 VAL A  12       9.727 -11.201  -4.693  1.00  1.05           H  
ATOM    189 2HG2 VAL A  12      11.044 -11.603  -5.812  1.00  1.05           H  
ATOM    190 3HG2 VAL A  12      10.216 -10.051  -5.945  1.00  1.05           H  
ATOM    191  N   ALA A  13       7.467 -11.836  -9.425  1.00  1.10           N  
ATOM    192  CA  ALA A  13       6.506 -12.464 -10.329  1.00  1.10           C  
ATOM    193  C   ALA A  13       7.061 -12.708 -11.732  1.00  1.10           C  
ATOM    194  O   ALA A  13       6.728 -13.707 -12.372  1.00  1.10           O  
ATOM    195  CB  ALA A  13       5.271 -11.590 -10.444  1.00  1.10           C  
ATOM    196  H   ALA A  13       7.191 -10.962  -8.974  1.00  1.10           H  
ATOM    197  HA  ALA A  13       6.232 -13.428  -9.901  1.00  1.10           H  
ATOM    198 1HB  ALA A  13       4.539 -12.073 -11.087  1.00  1.10           H  
ATOM    199 2HB  ALA A  13       4.845 -11.432  -9.454  1.00  1.10           H  
ATOM    200 3HB  ALA A  13       5.554 -10.630 -10.872  1.00  1.10           H  
ATOM    201  N   THR A  14       7.913 -11.801 -12.202  1.00  1.14           N  
ATOM    202  CA  THR A  14       8.476 -11.877 -13.540  1.00  1.14           C  
ATOM    203  C   THR A  14       9.867 -12.519 -13.627  1.00  1.14           C  
ATOM    204  O   THR A  14      10.481 -12.501 -14.696  1.00  1.14           O  
ATOM    205  CB  THR A  14       8.492 -10.475 -14.182  1.00  1.14           C  
ATOM    206  OG1 THR A  14       9.256  -9.581 -13.375  1.00  1.14           O  
ATOM    207  CG2 THR A  14       7.068  -9.944 -14.302  1.00  1.14           C  
ATOM    208  H   THR A  14       8.131 -10.987 -11.629  1.00  1.14           H  
ATOM    209  HA  THR A  14       7.805 -12.490 -14.140  1.00  1.14           H  
ATOM    210  HB  THR A  14       8.944 -10.536 -15.169  1.00  1.14           H  
ATOM    211  HG1 THR A  14       8.793  -9.469 -12.513  1.00  1.14           H  
ATOM    212 1HG2 THR A  14       7.086  -8.955 -14.756  1.00  1.14           H  
ATOM    213 2HG2 THR A  14       6.480 -10.619 -14.922  1.00  1.14           H  
ATOM    214 3HG2 THR A  14       6.617  -9.879 -13.313  1.00  1.14           H  
ATOM    215  N   GLY A  15      10.387 -13.072 -12.523  1.00  1.15           N  
ATOM    216  CA  GLY A  15      11.707 -13.720 -12.563  1.00  1.15           C  
ATOM    217  C   GLY A  15      12.896 -12.749 -12.589  1.00  1.15           C  
ATOM    218  O   GLY A  15      13.959 -13.058 -13.130  1.00  1.15           O  
ATOM    219  H   GLY A  15       9.859 -13.074 -11.647  1.00  1.15           H  
ATOM    220 1HA  GLY A  15      11.801 -14.372 -11.693  1.00  1.15           H  
ATOM    221 2HA  GLY A  15      11.757 -14.369 -13.434  1.00  1.15           H  
ATOM    222  N   ARG A  16      12.703 -11.550 -12.053  1.00  1.13           N  
ATOM    223  CA  ARG A  16      13.724 -10.513 -12.010  1.00  1.13           C  
ATOM    224  C   ARG A  16      13.978 -10.109 -10.556  1.00  1.13           C  
ATOM    225  O   ARG A  16      14.409  -8.991 -10.259  1.00  1.13           O  
ATOM    226  CB  ARG A  16      13.276  -9.319 -12.841  1.00  1.13           C  
ATOM    227  CG  ARG A  16      13.098  -9.627 -14.332  1.00  1.13           C  
ATOM    228  CD  ARG A  16      12.566  -8.468 -15.121  1.00  1.13           C  
ATOM    229  NE  ARG A  16      13.498  -7.347 -15.178  1.00  1.13           N  
ATOM    230  CZ  ARG A  16      13.262  -6.171 -15.773  1.00  1.13           C  
ATOM    231  NH1 ARG A  16      12.122  -5.932 -16.392  1.00  1.13           N  
ATOM    232  NH2 ARG A  16      14.209  -5.268 -15.716  1.00  1.13           N  
ATOM    233  H   ARG A  16      11.807 -11.335 -11.629  1.00  1.13           H  
ATOM    234  HA  ARG A  16      14.649 -10.905 -12.434  1.00  1.13           H  
ATOM    235 1HB  ARG A  16      12.319  -8.960 -12.467  1.00  1.13           H  
ATOM    236 2HB  ARG A  16      14.001  -8.506 -12.747  1.00  1.13           H  
ATOM    237 1HG  ARG A  16      14.062  -9.914 -14.754  1.00  1.13           H  
ATOM    238 2HG  ARG A  16      12.392 -10.453 -14.445  1.00  1.13           H  
ATOM    239 1HD  ARG A  16      12.360  -8.791 -16.140  1.00  1.13           H  
ATOM    240 2HD  ARG A  16      11.640  -8.119 -14.659  1.00  1.13           H  
ATOM    241  HE  ARG A  16      14.412  -7.430 -14.711  1.00  1.13           H  
ATOM    242 1HH1 ARG A  16      11.406  -6.645 -16.421  1.00  1.13           H  
ATOM    243 2HH1 ARG A  16      11.966  -5.038 -16.834  1.00  1.13           H  
ATOM    244 1HH2 ARG A  16      15.070  -5.524 -15.207  1.00  1.13           H  
ATOM    245 2HH2 ARG A  16      14.095  -4.366 -16.143  1.00  1.13           H  
ATOM    246  N   ALA A  17      13.733 -11.045  -9.640  1.00  1.08           N  
ATOM    247  CA  ALA A  17      13.901 -10.781  -8.216  1.00  1.08           C  
ATOM    248  C   ALA A  17      15.308 -10.351  -7.877  1.00  1.08           C  
ATOM    249  O   ALA A  17      15.516  -9.501  -7.018  1.00  1.08           O  
ATOM    250  CB  ALA A  17      13.614 -12.014  -7.405  1.00  1.08           C  
ATOM    251  H   ALA A  17      13.402 -11.950  -9.949  1.00  1.08           H  
ATOM    252  HA  ALA A  17      13.207  -9.987  -7.937  1.00  1.08           H  
ATOM    253 1HB  ALA A  17      13.726 -11.766  -6.373  1.00  1.08           H  
ATOM    254 2HB  ALA A  17      12.616 -12.367  -7.585  1.00  1.08           H  
ATOM    255 3HB  ALA A  17      14.323 -12.789  -7.671  1.00  1.08           H  
ATOM    256  N   ALA A  18      16.300 -10.947  -8.535  1.00  1.02           N  
ATOM    257  CA  ALA A  18      17.670 -10.593  -8.216  1.00  1.02           C  
ATOM    258  C   ALA A  18      17.912  -9.121  -8.481  1.00  1.02           C  
ATOM    259  O   ALA A  18      18.597  -8.453  -7.703  1.00  1.02           O  
ATOM    260  CB  ALA A  18      18.634 -11.430  -9.031  1.00  1.02           C  
ATOM    261  H   ALA A  18      16.098 -11.639  -9.244  1.00  1.02           H  
ATOM    262  HA  ALA A  18      17.832 -10.778  -7.155  1.00  1.02           H  
ATOM    263 1HB  ALA A  18      19.659 -11.164  -8.769  1.00  1.02           H  
ATOM    264 2HB  ALA A  18      18.465 -12.487  -8.823  1.00  1.02           H  
ATOM    265 3HB  ALA A  18      18.471 -11.237 -10.090  1.00  1.02           H  
ATOM    266  N   GLU A  19      17.333  -8.611  -9.573  1.00  0.96           N  
ATOM    267  CA  GLU A  19      17.521  -7.215  -9.917  1.00  0.96           C  
ATOM    268  C   GLU A  19      16.846  -6.362  -8.865  1.00  0.96           C  
ATOM    269  O   GLU A  19      17.383  -5.336  -8.455  1.00  0.96           O  
ATOM    270  CB  GLU A  19      16.947  -6.909 -11.300  1.00  0.96           C  
ATOM    271  CG  GLU A  19      17.689  -7.565 -12.465  1.00  0.96           C  
ATOM    272  CD  GLU A  19      17.034  -7.276 -13.795  1.00  0.96           C  
ATOM    273  OE1 GLU A  19      15.978  -6.686 -13.786  1.00  0.96           O  
ATOM    274  OE2 GLU A  19      17.574  -7.641 -14.809  1.00  0.96           O  
ATOM    275  H   GLU A  19      16.749  -9.195 -10.154  1.00  0.96           H  
ATOM    276  HA  GLU A  19      18.589  -6.990  -9.917  1.00  0.96           H  
ATOM    277 1HB  GLU A  19      15.910  -7.231 -11.342  1.00  0.96           H  
ATOM    278 2HB  GLU A  19      16.956  -5.831 -11.462  1.00  0.96           H  
ATOM    279 1HG  GLU A  19      18.716  -7.202 -12.482  1.00  0.96           H  
ATOM    280 2HG  GLU A  19      17.713  -8.643 -12.299  1.00  0.96           H  
ATOM    281  N   ALA A  20      15.669  -6.800  -8.401  1.00  0.90           N  
ATOM    282  CA  ALA A  20      14.963  -6.046  -7.374  1.00  0.90           C  
ATOM    283  C   ALA A  20      15.791  -5.946  -6.130  1.00  0.90           C  
ATOM    284  O   ALA A  20      15.851  -4.895  -5.509  1.00  0.90           O  
ATOM    285  CB  ALA A  20      13.657  -6.691  -7.021  1.00  0.90           C  
ATOM    286  H   ALA A  20      15.265  -7.652  -8.795  1.00  0.90           H  
ATOM    287  HA  ALA A  20      14.783  -5.040  -7.753  1.00  0.90           H  
ATOM    288 1HB  ALA A  20      13.146  -6.101  -6.265  1.00  0.90           H  
ATOM    289 2HB  ALA A  20      13.091  -6.721  -7.892  1.00  0.90           H  
ATOM    290 3HB  ALA A  20      13.820  -7.695  -6.642  1.00  0.90           H  
ATOM    291  N   VAL A  21      16.465  -7.029  -5.775  1.00  0.85           N  
ATOM    292  CA  VAL A  21      17.277  -7.006  -4.581  1.00  0.85           C  
ATOM    293  C   VAL A  21      18.424  -6.016  -4.763  1.00  0.85           C  
ATOM    294  O   VAL A  21      18.731  -5.259  -3.838  1.00  0.85           O  
ATOM    295  CB  VAL A  21      17.736  -8.413  -4.196  1.00  0.85           C  
ATOM    296  CG1 VAL A  21      18.719  -8.337  -3.067  1.00  0.85           C  
ATOM    297  CG2 VAL A  21      16.504  -9.234  -3.748  1.00  0.85           C  
ATOM    298  H   VAL A  21      16.375  -7.884  -6.326  1.00  0.85           H  
ATOM    299  HA  VAL A  21      16.660  -6.654  -3.761  1.00  0.85           H  
ATOM    300  HB  VAL A  21      18.221  -8.889  -5.052  1.00  0.85           H  
ATOM    301 1HG1 VAL A  21      19.021  -9.345  -2.809  1.00  0.85           H  
ATOM    302 2HG1 VAL A  21      19.588  -7.757  -3.376  1.00  0.85           H  
ATOM    303 3HG1 VAL A  21      18.250  -7.863  -2.203  1.00  0.85           H  
ATOM    304 1HG2 VAL A  21      16.819 -10.236  -3.467  1.00  0.85           H  
ATOM    305 2HG2 VAL A  21      16.036  -8.747  -2.893  1.00  0.85           H  
ATOM    306 3HG2 VAL A  21      15.788  -9.294  -4.562  1.00  0.85           H  
ATOM    307  N   GLU A  22      19.052  -5.991  -5.949  1.00  0.81           N  
ATOM    308  CA  GLU A  22      20.104  -5.000  -6.191  1.00  0.81           C  
ATOM    309  C   GLU A  22      19.531  -3.571  -6.096  1.00  0.81           C  
ATOM    310  O   GLU A  22      20.176  -2.669  -5.538  1.00  0.81           O  
ATOM    311  CB  GLU A  22      20.783  -5.210  -7.557  1.00  0.81           C  
ATOM    312  CG  GLU A  22      21.669  -6.461  -7.652  1.00  0.81           C  
ATOM    313  CD  GLU A  22      22.367  -6.618  -9.005  1.00  0.81           C  
ATOM    314  OE1 GLU A  22      22.104  -5.841  -9.896  1.00  0.81           O  
ATOM    315  OE2 GLU A  22      23.174  -7.514  -9.131  1.00  0.81           O  
ATOM    316  H   GLU A  22      18.792  -6.664  -6.675  1.00  0.81           H  
ATOM    317  HA  GLU A  22      20.863  -5.113  -5.417  1.00  0.81           H  
ATOM    318 1HB  GLU A  22      20.019  -5.289  -8.330  1.00  0.81           H  
ATOM    319 2HB  GLU A  22      21.397  -4.343  -7.793  1.00  0.81           H  
ATOM    320 1HG  GLU A  22      22.424  -6.417  -6.868  1.00  0.81           H  
ATOM    321 2HG  GLU A  22      21.047  -7.338  -7.467  1.00  0.81           H  
ATOM    322  N   VAL A  23      18.301  -3.365  -6.591  1.00  0.77           N  
ATOM    323  CA  VAL A  23      17.671  -2.050  -6.495  1.00  0.77           C  
ATOM    324  C   VAL A  23      17.437  -1.677  -5.050  1.00  0.77           C  
ATOM    325  O   VAL A  23      17.743  -0.555  -4.648  1.00  0.77           O  
ATOM    326  CB  VAL A  23      16.317  -1.981  -7.227  1.00  0.77           C  
ATOM    327  CG1 VAL A  23      15.627  -0.651  -6.887  1.00  0.77           C  
ATOM    328  CG2 VAL A  23      16.525  -2.090  -8.721  1.00  0.77           C  
ATOM    329  H   VAL A  23      17.818  -4.130  -7.064  1.00  0.77           H  
ATOM    330  HA  VAL A  23      18.340  -1.316  -6.944  1.00  0.77           H  
ATOM    331  HB  VAL A  23      15.681  -2.790  -6.885  1.00  0.77           H  
ATOM    332 1HG1 VAL A  23      14.666  -0.601  -7.396  1.00  0.77           H  
ATOM    333 2HG1 VAL A  23      15.472  -0.587  -5.808  1.00  0.77           H  
ATOM    334 3HG1 VAL A  23      16.253   0.178  -7.214  1.00  0.77           H  
ATOM    335 1HG2 VAL A  23      15.561  -2.043  -9.224  1.00  0.77           H  
ATOM    336 2HG2 VAL A  23      17.154  -1.270  -9.058  1.00  0.77           H  
ATOM    337 3HG2 VAL A  23      17.005  -3.026  -8.955  1.00  0.77           H  
ATOM    338  N   LEU A  24      16.928  -2.620  -4.260  1.00  0.74           N  
ATOM    339  CA  LEU A  24      16.655  -2.376  -2.857  1.00  0.74           C  
ATOM    340  C   LEU A  24      17.963  -2.060  -2.127  1.00  0.74           C  
ATOM    341  O   LEU A  24      18.057  -1.111  -1.342  1.00  0.74           O  
ATOM    342  CB  LEU A  24      15.999  -3.617  -2.261  1.00  0.74           C  
ATOM    343  CG  LEU A  24      14.610  -3.913  -2.777  1.00  0.74           C  
ATOM    344  CD1 LEU A  24      14.129  -5.220  -2.271  1.00  0.74           C  
ATOM    345  CD2 LEU A  24      13.769  -2.877  -2.377  1.00  0.74           C  
ATOM    346  H   LEU A  24      16.700  -3.526  -4.663  1.00  0.74           H  
ATOM    347  HA  LEU A  24      15.962  -1.552  -2.770  1.00  0.74           H  
ATOM    348 1HB  LEU A  24      16.624  -4.481  -2.468  1.00  0.74           H  
ATOM    349 2HB  LEU A  24      15.923  -3.487  -1.182  1.00  0.74           H  
ATOM    350  HG  LEU A  24      14.615  -3.948  -3.831  1.00  0.74           H  
ATOM    351 1HD1 LEU A  24      13.127  -5.412  -2.651  1.00  0.74           H  
ATOM    352 2HD1 LEU A  24      14.796  -6.006  -2.602  1.00  0.74           H  
ATOM    353 3HD1 LEU A  24      14.111  -5.186  -1.190  1.00  0.74           H  
ATOM    354 1HD2 LEU A  24      12.777  -3.083  -2.754  1.00  0.74           H  
ATOM    355 2HD2 LEU A  24      13.759  -2.810  -1.304  1.00  0.74           H  
ATOM    356 3HD2 LEU A  24      14.152  -1.956  -2.794  1.00  0.74           H  
ATOM    357  N   GLY A  25      19.008  -2.809  -2.475  1.00  0.72           N  
ATOM    358  CA  GLY A  25      20.331  -2.619  -1.917  1.00  0.72           C  
ATOM    359  C   GLY A  25      20.887  -1.235  -2.233  1.00  0.72           C  
ATOM    360  O   GLY A  25      21.619  -0.652  -1.427  1.00  0.72           O  
ATOM    361  H   GLY A  25      18.874  -3.577  -3.129  1.00  0.72           H  
ATOM    362 1HA  GLY A  25      20.301  -2.763  -0.841  1.00  0.72           H  
ATOM    363 2HA  GLY A  25      20.979  -3.386  -2.330  1.00  0.72           H  
ATOM    364  N   THR A  26      20.537  -0.713  -3.413  1.00  0.71           N  
ATOM    365  CA  THR A  26      20.958   0.605  -3.857  1.00  0.71           C  
ATOM    366  C   THR A  26      20.166   1.725  -3.185  1.00  0.71           C  
ATOM    367  O   THR A  26      20.749   2.686  -2.678  1.00  0.71           O  
ATOM    368  CB  THR A  26      20.808   0.745  -5.378  1.00  0.71           C  
ATOM    369  OG1 THR A  26      21.611  -0.255  -6.035  1.00  0.71           O  
ATOM    370  CG2 THR A  26      21.245   2.139  -5.813  1.00  0.71           C  
ATOM    371  H   THR A  26      19.976  -1.279  -4.050  1.00  0.71           H  
ATOM    372  HA  THR A  26      22.008   0.733  -3.601  1.00  0.71           H  
ATOM    373  HB  THR A  26      19.768   0.596  -5.656  1.00  0.71           H  
ATOM    374  HG1 THR A  26      21.240  -1.150  -5.828  1.00  0.71           H  
ATOM    375 1HG2 THR A  26      21.133   2.232  -6.892  1.00  0.71           H  
ATOM    376 2HG2 THR A  26      20.624   2.886  -5.316  1.00  0.71           H  
ATOM    377 3HG2 THR A  26      22.288   2.294  -5.540  1.00  0.71           H  
ATOM    378  N   VAL A  27      18.835   1.606  -3.126  1.00  0.70           N  
ATOM    379  CA  VAL A  27      18.047   2.691  -2.536  1.00  0.70           C  
ATOM    380  C   VAL A  27      18.338   2.804  -1.038  1.00  0.70           C  
ATOM    381  O   VAL A  27      18.266   3.882  -0.445  1.00  0.70           O  
ATOM    382  CB  VAL A  27      16.537   2.533  -2.821  1.00  0.70           C  
ATOM    383  CG1 VAL A  27      16.304   2.573  -4.325  1.00  0.70           C  
ATOM    384  CG2 VAL A  27      16.032   1.261  -2.281  1.00  0.70           C  
ATOM    385  H   VAL A  27      18.380   0.787  -3.532  1.00  0.70           H  
ATOM    386  HA  VAL A  27      18.351   3.609  -3.021  1.00  0.70           H  
ATOM    387  HB  VAL A  27      15.996   3.363  -2.372  1.00  0.70           H  
ATOM    388 1HG1 VAL A  27      15.236   2.474  -4.533  1.00  0.70           H  
ATOM    389 2HG1 VAL A  27      16.666   3.519  -4.724  1.00  0.70           H  
ATOM    390 3HG1 VAL A  27      16.839   1.754  -4.796  1.00  0.70           H  
ATOM    391 1HG2 VAL A  27      14.973   1.155  -2.502  1.00  0.70           H  
ATOM    392 2HG2 VAL A  27      16.582   0.493  -2.747  1.00  0.70           H  
ATOM    393 3HG2 VAL A  27      16.176   1.225  -1.227  1.00  0.70           H  
ATOM    394  N   ALA A  28      18.781   1.706  -0.441  1.00  0.70           N  
ATOM    395  CA  ALA A  28      19.195   1.679   0.949  1.00  0.70           C  
ATOM    396  C   ALA A  28      20.340   2.630   1.238  1.00  0.70           C  
ATOM    397  O   ALA A  28      20.488   3.090   2.369  1.00  0.70           O  
ATOM    398  CB  ALA A  28      19.608   0.286   1.340  1.00  0.70           C  
ATOM    399  H   ALA A  28      18.780   0.825  -0.956  1.00  0.70           H  
ATOM    400  HA  ALA A  28      18.363   2.003   1.555  1.00  0.70           H  
ATOM    401 1HB  ALA A  28      19.879   0.318   2.374  1.00  0.70           H  
ATOM    402 2HB  ALA A  28      18.788  -0.414   1.185  1.00  0.70           H  
ATOM    403 3HB  ALA A  28      20.460  -0.026   0.743  1.00  0.70           H  
ATOM    404  N   THR A  29      21.136   2.978   0.229  1.00  0.69           N  
ATOM    405  CA  THR A  29      22.290   3.833   0.445  1.00  0.69           C  
ATOM    406  C   THR A  29      21.871   5.282   0.675  1.00  0.69           C  
ATOM    407  O   THR A  29      22.702   6.122   1.022  1.00  0.69           O  
ATOM    408  CB  THR A  29      23.288   3.758  -0.725  1.00  0.69           C  
ATOM    409  OG1 THR A  29      22.703   4.270  -1.925  1.00  0.69           O  
ATOM    410  CG2 THR A  29      23.661   2.319  -0.954  1.00  0.69           C  
ATOM    411  H   THR A  29      20.953   2.646  -0.716  1.00  0.69           H  
ATOM    412  HA  THR A  29      22.805   3.491   1.342  1.00  0.69           H  
ATOM    413  HB  THR A  29      24.178   4.335  -0.488  1.00  0.69           H  
ATOM    414  HG1 THR A  29      21.834   3.845  -2.076  1.00  0.69           H  
ATOM    415 1HG2 THR A  29      24.366   2.256  -1.781  1.00  0.69           H  
ATOM    416 2HG2 THR A  29      24.115   1.914  -0.051  1.00  0.69           H  
ATOM    417 3HG2 THR A  29      22.762   1.749  -1.197  1.00  0.69           H  
ATOM    418  N   PHE A  30      20.582   5.584   0.485  1.00  0.67           N  
ATOM    419  CA  PHE A  30      20.091   6.924   0.727  1.00  0.67           C  
ATOM    420  C   PHE A  30      19.459   7.014   2.119  1.00  0.67           C  
ATOM    421  O   PHE A  30      19.007   8.084   2.535  1.00  0.67           O  
ATOM    422  CB  PHE A  30      19.066   7.307  -0.334  1.00  0.67           C  
ATOM    423  CG  PHE A  30      19.650   7.375  -1.720  1.00  0.67           C  
ATOM    424  CD1 PHE A  30      19.395   6.366  -2.611  1.00  0.67           C  
ATOM    425  CD2 PHE A  30      20.454   8.429  -2.123  1.00  0.67           C  
ATOM    426  CE1 PHE A  30      19.917   6.377  -3.890  1.00  0.67           C  
ATOM    427  CE2 PHE A  30      20.984   8.459  -3.403  1.00  0.67           C  
ATOM    428  CZ  PHE A  30      20.714   7.427  -4.289  1.00  0.67           C  
ATOM    429  H   PHE A  30      19.919   4.871   0.182  1.00  0.67           H  
ATOM    430  HA  PHE A  30      20.927   7.621   0.681  1.00  0.67           H  
ATOM    431 1HB  PHE A  30      18.261   6.570  -0.338  1.00  0.67           H  
ATOM    432 2HB  PHE A  30      18.632   8.274  -0.094  1.00  0.67           H  
ATOM    433  HD1 PHE A  30      18.772   5.559  -2.280  1.00  0.67           H  
ATOM    434  HD2 PHE A  30      20.668   9.239  -1.423  1.00  0.67           H  
ATOM    435  HE1 PHE A  30      19.701   5.560  -4.576  1.00  0.67           H  
ATOM    436  HE2 PHE A  30      21.615   9.293  -3.713  1.00  0.67           H  
ATOM    437  HZ  PHE A  30      21.131   7.446  -5.294  1.00  0.67           H  
ATOM    438  N   ARG A  31      19.415   5.891   2.845  1.00  0.65           N  
ATOM    439  CA  ARG A  31      18.884   5.904   4.196  1.00  0.65           C  
ATOM    440  C   ARG A  31      19.993   6.284   5.173  1.00  0.65           C  
ATOM    441  O   ARG A  31      21.155   5.993   4.910  1.00  0.65           O  
ATOM    442  CB  ARG A  31      18.244   4.573   4.587  1.00  0.65           C  
ATOM    443  CG  ARG A  31      16.912   4.312   3.936  1.00  0.65           C  
ATOM    444  CD  ARG A  31      16.318   3.068   4.436  1.00  0.65           C  
ATOM    445  NE  ARG A  31      16.157   3.089   5.873  1.00  0.65           N  
ATOM    446  CZ  ARG A  31      15.722   2.044   6.599  1.00  0.65           C  
ATOM    447  NH1 ARG A  31      15.359   0.943   6.042  1.00  0.65           N  
ATOM    448  NH2 ARG A  31      15.656   2.083   7.891  1.00  0.65           N  
ATOM    449  H   ARG A  31      19.794   5.015   2.485  1.00  0.65           H  
ATOM    450  HA  ARG A  31      18.086   6.633   4.212  1.00  0.65           H  
ATOM    451 1HB  ARG A  31      18.904   3.762   4.298  1.00  0.65           H  
ATOM    452 2HB  ARG A  31      18.120   4.518   5.671  1.00  0.65           H  
ATOM    453 1HG  ARG A  31      16.232   5.137   4.146  1.00  0.65           H  
ATOM    454 2HG  ARG A  31      17.055   4.216   2.856  1.00  0.65           H  
ATOM    455 1HD  ARG A  31      15.334   2.925   3.989  1.00  0.65           H  
ATOM    456 2HD  ARG A  31      16.959   2.243   4.180  1.00  0.65           H  
ATOM    457  HE  ARG A  31      16.435   3.923   6.370  1.00  0.65           H  
ATOM    458 1HH1 ARG A  31      15.369   0.853   5.039  1.00  0.65           H  
ATOM    459 2HH1 ARG A  31      15.059   0.183   6.677  1.00  0.65           H  
ATOM    460 1HH2 ARG A  31      15.937   2.889   8.446  1.00  0.65           H  
ATOM    461 2HH2 ARG A  31      15.329   1.243   8.373  1.00  0.65           H  
ATOM    462  N   PRO A  32      19.688   6.966   6.287  1.00  0.63           N  
ATOM    463  CA  PRO A  32      20.617   7.237   7.366  1.00  0.63           C  
ATOM    464  C   PRO A  32      21.186   5.929   7.883  1.00  0.63           C  
ATOM    465  O   PRO A  32      20.449   4.932   7.945  1.00  0.63           O  
ATOM    466  CB  PRO A  32      19.718   7.913   8.410  1.00  0.63           C  
ATOM    467  CG  PRO A  32      18.611   8.548   7.606  1.00  0.63           C  
ATOM    468  CD  PRO A  32      18.357   7.593   6.462  1.00  0.63           C  
ATOM    469  HA  PRO A  32      21.415   7.903   7.012  1.00  0.63           H  
ATOM    470 1HB  PRO A  32      19.347   7.169   9.123  1.00  0.63           H  
ATOM    471 2HB  PRO A  32      20.304   8.643   8.989  1.00  0.63           H  
ATOM    472 1HG  PRO A  32      17.722   8.698   8.242  1.00  0.63           H  
ATOM    473 2HG  PRO A  32      18.922   9.543   7.257  1.00  0.63           H  
ATOM    474 1HD  PRO A  32      17.589   6.850   6.717  1.00  0.63           H  
ATOM    475 2HD  PRO A  32      18.088   8.213   5.595  1.00  0.63           H  
ATOM    476  N   VAL A  33      22.471   5.937   8.255  1.00  0.61           N  
ATOM    477  CA  VAL A  33      23.102   4.731   8.771  1.00  0.61           C  
ATOM    478  C   VAL A  33      23.855   4.945  10.091  1.00  0.61           C  
ATOM    479  O   VAL A  33      24.212   6.077  10.428  1.00  0.61           O  
ATOM    480  CB  VAL A  33      24.108   4.143   7.759  1.00  0.61           C  
ATOM    481  CG1 VAL A  33      23.427   3.794   6.455  1.00  0.61           C  
ATOM    482  CG2 VAL A  33      25.250   5.116   7.552  1.00  0.61           C  
ATOM    483  H   VAL A  33      23.015   6.785   8.172  1.00  0.61           H  
ATOM    484  HA  VAL A  33      22.306   4.026   8.926  1.00  0.61           H  
ATOM    485  HB  VAL A  33      24.501   3.211   8.169  1.00  0.61           H  
ATOM    486 1HG1 VAL A  33      24.152   3.349   5.776  1.00  0.61           H  
ATOM    487 2HG1 VAL A  33      22.640   3.091   6.647  1.00  0.61           H  
ATOM    488 3HG1 VAL A  33      23.011   4.687   5.999  1.00  0.61           H  
ATOM    489 1HG2 VAL A  33      25.973   4.683   6.862  1.00  0.61           H  
ATOM    490 2HG2 VAL A  33      24.865   6.049   7.140  1.00  0.61           H  
ATOM    491 3HG2 VAL A  33      25.734   5.310   8.512  1.00  0.61           H  
ATOM    492  N   PHE A  34      24.142   3.844  10.793  1.00  0.60           N  
ATOM    493  CA  PHE A  34      24.943   3.852  12.015  1.00  0.60           C  
ATOM    494  C   PHE A  34      26.366   3.360  11.803  1.00  0.60           C  
ATOM    495  O   PHE A  34      26.590   2.236  11.345  1.00  0.60           O  
ATOM    496  CB  PHE A  34      24.351   2.947  13.086  1.00  0.60           C  
ATOM    497  CG  PHE A  34      23.080   3.347  13.604  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      21.988   2.515  13.510  1.00  0.60           C  
ATOM    499  CD2 PHE A  34      22.947   4.572  14.178  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      20.800   2.920  14.016  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      21.771   4.983  14.678  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      20.702   4.168  14.609  1.00  0.60           C  
ATOM    503  H   PHE A  34      23.758   2.970  10.456  1.00  0.60           H  
ATOM    504  HA  PHE A  34      24.986   4.876  12.394  1.00  0.60           H  
ATOM    505 1HB  PHE A  34      24.247   1.953  12.696  1.00  0.60           H  
ATOM    506 2HB  PHE A  34      25.047   2.891  13.926  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      22.080   1.533  13.037  1.00  0.60           H  
ATOM    508  HD2 PHE A  34      23.812   5.222  14.223  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      19.930   2.270  13.949  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      21.689   5.968  15.136  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      19.762   4.507  15.016  1.00  0.60           H  
ATOM    512  N   ARG A  35      27.345   4.173  12.183  1.00  0.59           N  
ATOM    513  CA  ARG A  35      28.749   3.775  12.061  1.00  0.59           C  
ATOM    514  C   ARG A  35      29.200   2.961  13.275  1.00  0.59           C  
ATOM    515  O   ARG A  35      30.271   2.354  13.279  1.00  0.59           O  
ATOM    516  CB  ARG A  35      29.640   4.990  11.928  1.00  0.59           C  
ATOM    517  CG  ARG A  35      29.397   5.820  10.675  1.00  0.59           C  
ATOM    518  CD  ARG A  35      30.246   7.055  10.653  1.00  0.59           C  
ATOM    519  NE  ARG A  35      29.912   7.960  11.748  1.00  0.59           N  
ATOM    520  CZ  ARG A  35      30.534   9.118  12.028  1.00  0.59           C  
ATOM    521  NH1 ARG A  35      31.527   9.563  11.281  1.00  0.59           N  
ATOM    522  NH2 ARG A  35      30.120   9.792  13.077  1.00  0.59           N  
ATOM    523  H   ARG A  35      27.109   5.098  12.562  1.00  0.59           H  
ATOM    524  HA  ARG A  35      28.864   3.161  11.172  1.00  0.59           H  
ATOM    525 1HB  ARG A  35      29.485   5.643  12.790  1.00  0.59           H  
ATOM    526 2HB  ARG A  35      30.683   4.681  11.931  1.00  0.59           H  
ATOM    527 1HG  ARG A  35      29.622   5.224   9.792  1.00  0.59           H  
ATOM    528 2HG  ARG A  35      28.346   6.126  10.650  1.00  0.59           H  
ATOM    529 1HD  ARG A  35      31.295   6.780  10.747  1.00  0.59           H  
ATOM    530 2HD  ARG A  35      30.091   7.586   9.715  1.00  0.59           H  
ATOM    531  HE  ARG A  35      29.152   7.694  12.395  1.00  0.59           H  
ATOM    532 1HH1 ARG A  35      31.833   9.030  10.480  1.00  0.59           H  
ATOM    533 2HH1 ARG A  35      31.980  10.434  11.512  1.00  0.59           H  
ATOM    534 1HH2 ARG A  35      29.351   9.380  13.629  1.00  0.59           H  
ATOM    535 2HH2 ARG A  35      30.550  10.665  13.337  1.00  0.59           H  
ATOM    536  N   SER A  36      28.377   2.988  14.311  1.00  0.60           N  
ATOM    537  CA  SER A  36      28.643   2.344  15.588  1.00  0.60           C  
ATOM    538  C   SER A  36      27.356   2.181  16.386  1.00  0.60           C  
ATOM    539  O   SER A  36      26.482   3.039  16.313  1.00  0.60           O  
ATOM    540  CB  SER A  36      29.612   3.186  16.410  1.00  0.60           C  
ATOM    541  OG  SER A  36      29.785   2.648  17.702  1.00  0.60           O  
ATOM    542  H   SER A  36      27.520   3.511  14.202  1.00  0.60           H  
ATOM    543  HA  SER A  36      29.100   1.381  15.378  1.00  0.60           H  
ATOM    544 1HB  SER A  36      30.574   3.226  15.902  1.00  0.60           H  
ATOM    545 2HB  SER A  36      29.239   4.209  16.485  1.00  0.60           H  
ATOM    546  HG  SER A  36      30.486   3.173  18.120  1.00  0.60           H  
ATOM    547  N   PRO A  37      27.217   1.138  17.226  1.00  0.63           N  
ATOM    548  CA  PRO A  37      26.138   0.983  18.185  1.00  0.63           C  
ATOM    549  C   PRO A  37      25.999   2.224  19.070  1.00  0.63           C  
ATOM    550  O   PRO A  37      24.905   2.541  19.529  1.00  0.63           O  
ATOM    551  CB  PRO A  37      26.591  -0.225  19.002  1.00  0.63           C  
ATOM    552  CG  PRO A  37      27.436  -1.025  18.048  1.00  0.63           C  
ATOM    553  CD  PRO A  37      28.170  -0.003  17.216  1.00  0.63           C  
ATOM    554  HA  PRO A  37      25.200   0.773  17.649  1.00  0.63           H  
ATOM    555 1HB  PRO A  37      27.147   0.110  19.895  1.00  0.63           H  
ATOM    556 2HB  PRO A  37      25.719  -0.789  19.364  1.00  0.63           H  
ATOM    557 1HG  PRO A  37      28.113  -1.672  18.618  1.00  0.63           H  
ATOM    558 2HG  PRO A  37      26.808  -1.686  17.434  1.00  0.63           H  
ATOM    559 1HD  PRO A  37      29.124   0.257  17.691  1.00  0.63           H  
ATOM    560 2HD  PRO A  37      28.301  -0.426  16.223  1.00  0.63           H  
ATOM    561  N   ASP A  38      27.103   2.961  19.275  1.00  0.67           N  
ATOM    562  CA  ASP A  38      27.095   4.163  20.108  1.00  0.67           C  
ATOM    563  C   ASP A  38      26.181   5.259  19.550  1.00  0.67           C  
ATOM    564  O   ASP A  38      25.769   6.160  20.282  1.00  0.67           O  
ATOM    565  CB  ASP A  38      28.509   4.727  20.252  1.00  0.67           C  
ATOM    566  CG  ASP A  38      29.435   3.881  21.139  1.00  0.67           C  
ATOM    567  OD1 ASP A  38      28.961   3.010  21.832  1.00  0.67           O  
ATOM    568  OD2 ASP A  38      30.620   4.118  21.097  1.00  0.67           O  
ATOM    569  H   ASP A  38      27.990   2.696  18.842  1.00  0.67           H  
ATOM    570  HA  ASP A  38      26.727   3.889  21.097  1.00  0.67           H  
ATOM    571 1HB  ASP A  38      28.956   4.817  19.262  1.00  0.67           H  
ATOM    572 2HB  ASP A  38      28.451   5.732  20.670  1.00  0.67           H  
ATOM    573  N   GLU A  39      25.901   5.209  18.245  1.00  0.72           N  
ATOM    574  CA  GLU A  39      25.060   6.198  17.594  1.00  0.72           C  
ATOM    575  C   GLU A  39      23.567   5.847  17.693  1.00  0.72           C  
ATOM    576  O   GLU A  39      22.711   6.641  17.292  1.00  0.72           O  
ATOM    577  CB  GLU A  39      25.472   6.354  16.124  1.00  0.72           C  
ATOM    578  CG  GLU A  39      26.859   6.949  15.888  1.00  0.72           C  
ATOM    579  CD  GLU A  39      27.209   7.069  14.409  1.00  0.72           C  
ATOM    580  OE1 GLU A  39      26.533   6.468  13.606  1.00  0.72           O  
ATOM    581  OE2 GLU A  39      28.146   7.765  14.085  1.00  0.72           O  
ATOM    582  H   GLU A  39      26.248   4.436  17.681  1.00  0.72           H  
ATOM    583  HA  GLU A  39      25.212   7.155  18.093  1.00  0.72           H  
ATOM    584 1HB  GLU A  39      25.479   5.370  15.663  1.00  0.72           H  
ATOM    585 2HB  GLU A  39      24.740   6.965  15.598  1.00  0.72           H  
ATOM    586 1HG  GLU A  39      26.905   7.935  16.349  1.00  0.72           H  
ATOM    587 2HG  GLU A  39      27.594   6.310  16.379  1.00  0.72           H  
ATOM    588  N   LEU A  40      23.248   4.657  18.211  1.00  0.77           N  
ATOM    589  CA  LEU A  40      21.865   4.209  18.319  1.00  0.77           C  
ATOM    590  C   LEU A  40      21.289   4.408  19.717  1.00  0.77           C  
ATOM    591  O   LEU A  40      21.677   3.745  20.676  1.00  0.77           O  
ATOM    592  CB  LEU A  40      21.773   2.732  17.888  1.00  0.77           C  
ATOM    593  CG  LEU A  40      20.423   2.018  18.098  1.00  0.77           C  
ATOM    594  CD1 LEU A  40      19.287   2.677  17.355  1.00  0.77           C  
ATOM    595  CD2 LEU A  40      20.559   0.606  17.601  1.00  0.77           C  
ATOM    596  H   LEU A  40      23.977   4.037  18.562  1.00  0.77           H  
ATOM    597  HA  LEU A  40      21.266   4.795  17.626  1.00  0.77           H  
ATOM    598 1HB  LEU A  40      22.033   2.661  16.836  1.00  0.77           H  
ATOM    599 2HB  LEU A  40      22.522   2.176  18.452  1.00  0.77           H  
ATOM    600  HG  LEU A  40      20.197   2.028  19.152  1.00  0.77           H  
ATOM    601 1HD1 LEU A  40      18.368   2.136  17.536  1.00  0.77           H  
ATOM    602 2HD1 LEU A  40      19.167   3.705  17.677  1.00  0.77           H  
ATOM    603 3HD1 LEU A  40      19.480   2.644  16.335  1.00  0.77           H  
ATOM    604 1HD2 LEU A  40      19.614   0.080  17.762  1.00  0.77           H  
ATOM    605 2HD2 LEU A  40      20.791   0.620  16.537  1.00  0.77           H  
ATOM    606 3HD2 LEU A  40      21.361   0.106  18.140  1.00  0.77           H  
ATOM    607  N   GLY A  41      20.304   5.307  19.813  1.00  0.80           N  
ATOM    608  CA  GLY A  41      19.673   5.640  21.092  1.00  0.80           C  
ATOM    609  C   GLY A  41      18.555   4.667  21.462  1.00  0.80           C  
ATOM    610  O   GLY A  41      17.954   4.771  22.531  1.00  0.80           O  
ATOM    611  H   GLY A  41      20.023   5.810  18.982  1.00  0.80           H  
ATOM    612 1HA  GLY A  41      20.429   5.640  21.877  1.00  0.80           H  
ATOM    613 2HA  GLY A  41      19.270   6.651  21.040  1.00  0.80           H  
ATOM    614  N   GLU A  42      18.290   3.723  20.568  1.00  0.80           N  
ATOM    615  CA  GLU A  42      17.253   2.711  20.730  1.00  0.80           C  
ATOM    616  C   GLU A  42      17.789   1.316  20.376  1.00  0.80           C  
ATOM    617  O   GLU A  42      17.434   0.781  19.325  1.00  0.80           O  
ATOM    618  CB  GLU A  42      16.043   3.040  19.843  1.00  0.80           C  
ATOM    619  CG  GLU A  42      15.337   4.356  20.194  1.00  0.80           C  
ATOM    620  CD  GLU A  42      14.138   4.653  19.327  1.00  0.80           C  
ATOM    621  OE1 GLU A  42      14.313   4.848  18.148  1.00  0.80           O  
ATOM    622  OE2 GLU A  42      13.046   4.686  19.848  1.00  0.80           O  
ATOM    623  H   GLU A  42      18.848   3.713  19.728  1.00  0.80           H  
ATOM    624  HA  GLU A  42      16.921   2.707  21.768  1.00  0.80           H  
ATOM    625 1HB  GLU A  42      16.362   3.103  18.804  1.00  0.80           H  
ATOM    626 2HB  GLU A  42      15.312   2.235  19.912  1.00  0.80           H  
ATOM    627 1HG  GLU A  42      15.021   4.318  21.236  1.00  0.80           H  
ATOM    628 2HG  GLU A  42      16.047   5.172  20.091  1.00  0.80           H  
ATOM    629  N   PRO A  43      18.656   0.716  21.208  1.00  0.78           N  
ATOM    630  CA  PRO A  43      19.345  -0.532  20.949  1.00  0.78           C  
ATOM    631  C   PRO A  43      18.335  -1.619  20.632  1.00  0.78           C  
ATOM    632  O   PRO A  43      17.194  -1.544  21.101  1.00  0.78           O  
ATOM    633  CB  PRO A  43      20.065  -0.807  22.273  1.00  0.78           C  
ATOM    634  CG  PRO A  43      20.213   0.548  22.912  1.00  0.78           C  
ATOM    635  CD  PRO A  43      18.961   1.287  22.537  1.00  0.78           C  
ATOM    636  HA  PRO A  43      20.062  -0.375  20.137  1.00  0.78           H  
ATOM    637 1HB  PRO A  43      19.468  -1.514  22.878  1.00  0.78           H  
ATOM    638 2HB  PRO A  43      21.035  -1.288  22.092  1.00  0.78           H  
ATOM    639 1HG  PRO A  43      20.347   0.452  23.998  1.00  0.78           H  
ATOM    640 2HG  PRO A  43      21.118   1.053  22.522  1.00  0.78           H  
ATOM    641 1HD  PRO A  43      18.145   1.086  23.247  1.00  0.78           H  
ATOM    642 2HD  PRO A  43      19.225   2.323  22.503  1.00  0.78           H  
ATOM    643  N   PRO A  44      18.720  -2.658  19.881  1.00  0.74           N  
ATOM    644  CA  PRO A  44      17.881  -3.772  19.536  1.00  0.74           C  
ATOM    645  C   PRO A  44      17.639  -4.482  20.846  1.00  0.74           C  
ATOM    646  O   PRO A  44      18.416  -4.328  21.789  1.00  0.74           O  
ATOM    647  CB  PRO A  44      18.727  -4.559  18.527  1.00  0.74           C  
ATOM    648  CG  PRO A  44      20.154  -4.205  18.870  1.00  0.74           C  
ATOM    649  CD  PRO A  44      20.097  -2.762  19.363  1.00  0.74           C  
ATOM    650  HA  PRO A  44      16.939  -3.412  19.096  1.00  0.74           H  
ATOM    651 1HB  PRO A  44      18.520  -5.626  18.623  1.00  0.74           H  
ATOM    652 2HB  PRO A  44      18.449  -4.277  17.500  1.00  0.74           H  
ATOM    653 1HG  PRO A  44      20.546  -4.895  19.628  1.00  0.74           H  
ATOM    654 2HG  PRO A  44      20.790  -4.329  17.979  1.00  0.74           H  
ATOM    655 1HD  PRO A  44      20.841  -2.626  20.153  1.00  0.74           H  
ATOM    656 2HD  PRO A  44      20.245  -2.088  18.522  1.00  0.74           H  
ATOM    657  N   ALA A  45      16.570  -5.237  20.936  1.00  0.70           N  
ATOM    658  CA  ALA A  45      16.269  -5.875  22.203  1.00  0.70           C  
ATOM    659  C   ALA A  45      15.694  -7.242  21.995  1.00  0.70           C  
ATOM    660  O   ALA A  45      15.281  -7.582  20.895  1.00  0.70           O  
ATOM    661  CB  ALA A  45      15.305  -5.006  22.992  1.00  0.70           C  
ATOM    662  H   ALA A  45      15.952  -5.351  20.145  1.00  0.70           H  
ATOM    663  HA  ALA A  45      17.195  -5.990  22.756  1.00  0.70           H  
ATOM    664 1HB  ALA A  45      15.094  -5.472  23.952  1.00  0.70           H  
ATOM    665 2HB  ALA A  45      15.754  -4.023  23.156  1.00  0.70           H  
ATOM    666 3HB  ALA A  45      14.379  -4.896  22.434  1.00  0.70           H  
ATOM    667  N   LEU A  46      15.713  -8.048  23.037  1.00  0.68           N  
ATOM    668  CA  LEU A  46      15.202  -9.401  22.927  1.00  0.68           C  
ATOM    669  C   LEU A  46      13.760  -9.436  23.388  1.00  0.68           C  
ATOM    670  O   LEU A  46      13.455  -9.191  24.559  1.00  0.68           O  
ATOM    671  CB  LEU A  46      16.078 -10.341  23.737  1.00  0.68           C  
ATOM    672  CG  LEU A  46      17.392 -10.804  23.092  1.00  0.68           C  
ATOM    673  CD1 LEU A  46      18.312  -9.655  22.911  1.00  0.68           C  
ATOM    674  CD2 LEU A  46      18.038 -11.836  23.986  1.00  0.68           C  
ATOM    675  H   LEU A  46      16.043  -7.703  23.943  1.00  0.68           H  
ATOM    676  HA  LEU A  46      15.237  -9.710  21.882  1.00  0.68           H  
ATOM    677 1HB  LEU A  46      16.337  -9.861  24.636  1.00  0.68           H  
ATOM    678 2HB  LEU A  46      15.525 -11.211  23.988  1.00  0.68           H  
ATOM    679  HG  LEU A  46      17.177 -11.231  22.112  1.00  0.68           H  
ATOM    680 1HD1 LEU A  46      19.232  -9.994  22.444  1.00  0.68           H  
ATOM    681 2HD1 LEU A  46      17.844  -8.922  22.293  1.00  0.68           H  
ATOM    682 3HD1 LEU A  46      18.535  -9.224  23.868  1.00  0.68           H  
ATOM    683 1HD2 LEU A  46      18.964 -12.181  23.543  1.00  0.68           H  
ATOM    684 2HD2 LEU A  46      18.245 -11.406  24.943  1.00  0.68           H  
ATOM    685 3HD2 LEU A  46      17.359 -12.668  24.111  1.00  0.68           H  
ATOM    686  N   VAL A  47      12.867  -9.717  22.453  1.00  0.66           N  
ATOM    687  CA  VAL A  47      11.450  -9.637  22.712  1.00  0.66           C  
ATOM    688  C   VAL A  47      10.791 -10.984  23.044  1.00  0.66           C  
ATOM    689  O   VAL A  47      10.787 -11.878  22.191  1.00  0.66           O  
ATOM    690  CB  VAL A  47      10.772  -9.064  21.453  1.00  0.66           C  
ATOM    691  CG1 VAL A  47       9.271  -8.966  21.659  1.00  0.66           C  
ATOM    692  CG2 VAL A  47      11.406  -7.716  21.124  1.00  0.66           C  
ATOM    693  H   VAL A  47      13.190  -9.932  21.512  1.00  0.66           H  
ATOM    694  HA  VAL A  47      11.334  -8.916  23.507  1.00  0.66           H  
ATOM    695  HB  VAL A  47      10.940  -9.747  20.615  1.00  0.66           H  
ATOM    696 1HG1 VAL A  47       8.804  -8.577  20.754  1.00  0.66           H  
ATOM    697 2HG1 VAL A  47       8.866  -9.956  21.879  1.00  0.66           H  
ATOM    698 3HG1 VAL A  47       9.058  -8.297  22.491  1.00  0.66           H  
ATOM    699 1HG2 VAL A  47      10.952  -7.310  20.221  1.00  0.66           H  
ATOM    700 2HG2 VAL A  47      11.249  -7.028  21.953  1.00  0.66           H  
ATOM    701 3HG2 VAL A  47      12.482  -7.853  20.959  1.00  0.66           H  
ATOM    702  N   PRO A  48      10.245 -11.171  24.265  1.00  0.67           N  
ATOM    703  CA  PRO A  48       9.599 -12.379  24.758  1.00  0.67           C  
ATOM    704  C   PRO A  48       8.384 -12.644  23.905  1.00  0.67           C  
ATOM    705  O   PRO A  48       7.754 -11.629  23.615  1.00  0.67           O  
ATOM    706  CB  PRO A  48       9.292 -12.059  26.218  1.00  0.67           C  
ATOM    707  CG  PRO A  48       9.173 -10.563  26.269  1.00  0.67           C  
ATOM    708  CD  PRO A  48      10.155 -10.042  25.223  1.00  0.67           C  
ATOM    709  HA  PRO A  48      10.290 -13.224  24.686  1.00  0.67           H  
ATOM    710 1HB  PRO A  48       8.370 -12.580  26.523  1.00  0.67           H  
ATOM    711 2HB  PRO A  48      10.099 -12.446  26.857  1.00  0.67           H  
ATOM    712 1HG  PRO A  48       8.134 -10.265  26.056  1.00  0.67           H  
ATOM    713 2HG  PRO A  48       9.403 -10.200  27.283  1.00  0.67           H  
ATOM    714 1HD  PRO A  48       9.676  -9.165  24.772  1.00  0.67           H  
ATOM    715 2HD  PRO A  48      11.139  -9.818  25.670  1.00  0.67           H  
ATOM    716  N   LEU A  49       8.676 -13.515  22.955  1.00  0.70           N  
ATOM    717  CA  LEU A  49       7.578 -14.360  22.508  1.00  0.70           C  
ATOM    718  C   LEU A  49       6.976 -15.243  23.598  1.00  0.70           C  
ATOM    719  O   LEU A  49       5.759 -15.431  23.626  1.00  0.70           O  
ATOM    720  CB  LEU A  49       8.025 -15.255  21.372  1.00  0.70           C  
ATOM    721  CG  LEU A  49       8.294 -14.586  20.049  1.00  0.70           C  
ATOM    722  CD1 LEU A  49       8.842 -15.599  19.119  1.00  0.70           C  
ATOM    723  CD2 LEU A  49       7.013 -14.020  19.477  1.00  0.70           C  
ATOM    724  H   LEU A  49       9.210 -13.105  22.197  1.00  0.70           H  
ATOM    725  HA  LEU A  49       6.790 -13.708  22.137  1.00  0.70           H  
ATOM    726 1HB  LEU A  49       8.938 -15.768  21.679  1.00  0.70           H  
ATOM    727 2HB  LEU A  49       7.251 -15.996  21.208  1.00  0.70           H  
ATOM    728  HG  LEU A  49       9.022 -13.783  20.180  1.00  0.70           H  
ATOM    729 1HD1 LEU A  49       9.018 -15.128  18.172  1.00  0.70           H  
ATOM    730 2HD1 LEU A  49       9.768 -16.016  19.513  1.00  0.70           H  
ATOM    731 3HD1 LEU A  49       8.121 -16.382  18.993  1.00  0.70           H  
ATOM    732 1HD2 LEU A  49       7.222 -13.552  18.512  1.00  0.70           H  
ATOM    733 2HD2 LEU A  49       6.287 -14.821  19.337  1.00  0.70           H  
ATOM    734 3HD2 LEU A  49       6.607 -13.275  20.163  1.00  0.70           H  
ATOM    735  N   GLY A  50       7.782 -15.753  24.526  1.00  0.74           N  
ATOM    736  CA  GLY A  50       7.176 -16.579  25.565  1.00  0.74           C  
ATOM    737  C   GLY A  50       8.125 -17.028  26.662  1.00  0.74           C  
ATOM    738  O   GLY A  50       9.318 -16.717  26.651  1.00  0.74           O  
ATOM    739  H   GLY A  50       8.794 -15.610  24.475  1.00  0.74           H  
ATOM    740 1HA  GLY A  50       6.351 -16.028  26.016  1.00  0.74           H  
ATOM    741 2HA  GLY A  50       6.738 -17.460  25.098  1.00  0.74           H  
ATOM    742  N   THR A  51       7.572 -17.758  27.624  1.00  0.78           N  
ATOM    743  CA  THR A  51       8.344 -18.218  28.766  1.00  0.78           C  
ATOM    744  C   THR A  51       8.269 -19.726  28.946  1.00  0.78           C  
ATOM    745  O   THR A  51       7.398 -20.399  28.379  1.00  0.78           O  
ATOM    746  CB  THR A  51       7.881 -17.516  30.055  1.00  0.78           C  
ATOM    747  OG1 THR A  51       6.514 -17.864  30.328  1.00  0.78           O  
ATOM    748  CG2 THR A  51       8.010 -16.009  29.916  1.00  0.78           C  
ATOM    749  H   THR A  51       6.589 -17.985  27.568  1.00  0.78           H  
ATOM    750  HA  THR A  51       9.382 -17.944  28.612  1.00  0.78           H  
ATOM    751  HB  THR A  51       8.506 -17.847  30.886  1.00  0.78           H  
ATOM    752  HG1 THR A  51       6.456 -18.804  30.515  1.00  0.78           H  
ATOM    753 1HG2 THR A  51       7.689 -15.533  30.841  1.00  0.78           H  
ATOM    754 2HG2 THR A  51       9.055 -15.759  29.717  1.00  0.78           H  
ATOM    755 3HG2 THR A  51       7.391 -15.656  29.098  1.00  0.78           H  
ATOM    756  N   GLY A  52       9.151 -20.237  29.788  1.00  0.81           N  
ATOM    757  CA  GLY A  52       9.197 -21.644  30.106  1.00  0.81           C  
ATOM    758  C   GLY A  52      10.294 -21.902  31.105  1.00  0.81           C  
ATOM    759  O   GLY A  52      10.413 -22.999  31.649  1.00  0.81           O  
ATOM    760  H   GLY A  52       9.862 -19.622  30.194  1.00  0.81           H  
ATOM    761 1HA  GLY A  52       8.245 -21.951  30.524  1.00  0.81           H  
ATOM    762 2HA  GLY A  52       9.382 -22.218  29.200  1.00  0.81           H  
ATOM    763  N   ALA A  53      11.089 -20.875  31.369  1.00  0.82           N  
ATOM    764  CA  ALA A  53      12.204 -21.009  32.292  1.00  0.82           C  
ATOM    765  C   ALA A  53      13.004 -22.212  31.840  1.00  0.82           C  
ATOM    766  O   ALA A  53      13.537 -22.214  30.723  1.00  0.82           O  
ATOM    767  CB  ALA A  53      11.720 -21.139  33.731  1.00  0.82           C  
ATOM    768  H   ALA A  53      10.926 -19.984  30.910  1.00  0.82           H  
ATOM    769  HA  ALA A  53      12.836 -20.123  32.210  1.00  0.82           H  
ATOM    770 1HB  ALA A  53      12.580 -21.229  34.394  1.00  0.82           H  
ATOM    771 2HB  ALA A  53      11.155 -20.246  33.994  1.00  0.82           H  
ATOM    772 3HB  ALA A  53      11.080 -22.010  33.845  1.00  0.82           H  
ATOM    773  N   GLY A  54      13.110 -23.218  32.705  1.00  0.80           N  
ATOM    774  CA  GLY A  54      13.818 -24.431  32.366  1.00  0.80           C  
ATOM    775  C   GLY A  54      15.290 -24.266  32.054  1.00  0.80           C  
ATOM    776  O   GLY A  54      16.096 -23.908  32.913  1.00  0.80           O  
ATOM    777  H   GLY A  54      12.655 -23.158  33.599  1.00  0.80           H  
ATOM    778 1HA  GLY A  54      13.708 -25.138  33.187  1.00  0.80           H  
ATOM    779 2HA  GLY A  54      13.321 -24.887  31.511  1.00  0.80           H  
ATOM    780  N   GLY A  55      15.623 -24.622  30.825  1.00  0.76           N  
ATOM    781  CA  GLY A  55      16.991 -24.612  30.300  1.00  0.76           C  
ATOM    782  C   GLY A  55      17.481 -23.234  29.830  1.00  0.76           C  
ATOM    783  O   GLY A  55      16.949 -22.204  30.250  1.00  0.76           O  
ATOM    784  H   GLY A  55      14.841 -24.867  30.215  1.00  0.76           H  
ATOM    785 1HA  GLY A  55      17.659 -24.984  31.076  1.00  0.76           H  
ATOM    786 2HA  GLY A  55      17.036 -25.323  29.486  1.00  0.76           H  
ATOM    787  N   PRO A  56      18.542 -23.200  28.997  1.00  0.71           N  
ATOM    788  CA  PRO A  56      19.209 -22.017  28.467  1.00  0.71           C  
ATOM    789  C   PRO A  56      18.236 -21.098  27.767  1.00  0.71           C  
ATOM    790  O   PRO A  56      17.297 -21.572  27.121  1.00  0.71           O  
ATOM    791  CB  PRO A  56      20.186 -22.620  27.455  1.00  0.71           C  
ATOM    792  CG  PRO A  56      20.466 -24.008  27.963  1.00  0.71           C  
ATOM    793  CD  PRO A  56      19.155 -24.475  28.542  1.00  0.71           C  
ATOM    794  HA  PRO A  56      19.736 -21.488  29.278  1.00  0.71           H  
ATOM    795 1HB  PRO A  56      19.739 -22.604  26.446  1.00  0.71           H  
ATOM    796 2HB  PRO A  56      21.094 -22.006  27.405  1.00  0.71           H  
ATOM    797 1HG  PRO A  56      20.825 -24.653  27.141  1.00  0.71           H  
ATOM    798 2HG  PRO A  56      21.274 -23.971  28.712  1.00  0.71           H  
ATOM    799 1HD  PRO A  56      18.554 -24.942  27.755  1.00  0.71           H  
ATOM    800 2HD  PRO A  56      19.358 -25.155  29.383  1.00  0.71           H  
ATOM    801  N   THR A  57      18.436 -19.791  27.903  1.00  0.66           N  
ATOM    802  CA  THR A  57      17.524 -18.864  27.241  1.00  0.66           C  
ATOM    803  C   THR A  57      17.651 -19.080  25.755  1.00  0.66           C  
ATOM    804  O   THR A  57      18.767 -19.132  25.229  1.00  0.66           O  
ATOM    805  CB  THR A  57      17.812 -17.373  27.542  1.00  0.66           C  
ATOM    806  OG1 THR A  57      17.722 -17.111  28.932  1.00  0.66           O  
ATOM    807  CG2 THR A  57      16.815 -16.466  26.793  1.00  0.66           C  
ATOM    808  H   THR A  57      19.257 -19.462  28.413  1.00  0.66           H  
ATOM    809  HA  THR A  57      16.498 -19.094  27.536  1.00  0.66           H  
ATOM    810  HB  THR A  57      18.821 -17.135  27.213  1.00  0.66           H  
ATOM    811  HG1 THR A  57      18.143 -16.262  29.118  1.00  0.66           H  
ATOM    812 1HG2 THR A  57      17.042 -15.423  27.010  1.00  0.66           H  
ATOM    813 2HG2 THR A  57      16.891 -16.627  25.722  1.00  0.66           H  
ATOM    814 3HG2 THR A  57      15.798 -16.693  27.118  1.00  0.66           H  
ATOM    815  N   LEU A  58      16.536 -19.206  25.067  1.00  0.62           N  
ATOM    816  CA  LEU A  58      16.622 -19.357  23.639  1.00  0.62           C  
ATOM    817  C   LEU A  58      16.397 -18.016  22.986  1.00  0.62           C  
ATOM    818  O   LEU A  58      15.330 -17.405  23.124  1.00  0.62           O  
ATOM    819  CB  LEU A  58      15.640 -20.412  23.159  1.00  0.62           C  
ATOM    820  CG  LEU A  58      15.793 -20.876  21.765  1.00  0.62           C  
ATOM    821  CD1 LEU A  58      15.101 -22.156  21.630  1.00  0.62           C  
ATOM    822  CD2 LEU A  58      15.212 -19.888  20.862  1.00  0.62           C  
ATOM    823  H   LEU A  58      15.621 -19.191  25.521  1.00  0.62           H  
ATOM    824  HA  LEU A  58      17.618 -19.666  23.376  1.00  0.62           H  
ATOM    825 1HB  LEU A  58      15.726 -21.281  23.810  1.00  0.62           H  
ATOM    826 2HB  LEU A  58      14.653 -20.007  23.271  1.00  0.62           H  
ATOM    827  HG  LEU A  58      16.822 -21.011  21.530  1.00  0.62           H  
ATOM    828 1HD1 LEU A  58      15.180 -22.514  20.620  1.00  0.62           H  
ATOM    829 2HD1 LEU A  58      15.529 -22.886  22.313  1.00  0.62           H  
ATOM    830 3HD1 LEU A  58      14.078 -21.976  21.875  1.00  0.62           H  
ATOM    831 1HD2 LEU A  58      15.315 -20.220  19.849  1.00  0.62           H  
ATOM    832 2HD2 LEU A  58      14.172 -19.773  21.103  1.00  0.62           H  
ATOM    833 3HD2 LEU A  58      15.714 -18.944  20.968  1.00  0.62           H  
ATOM    834  N   VAL A  59      17.445 -17.529  22.345  1.00  0.60           N  
ATOM    835  CA  VAL A  59      17.398 -16.239  21.711  1.00  0.60           C  
ATOM    836  C   VAL A  59      17.353 -16.440  20.221  1.00  0.60           C  
ATOM    837  O   VAL A  59      18.304 -16.959  19.636  1.00  0.60           O  
ATOM    838  CB  VAL A  59      18.654 -15.442  22.034  1.00  0.60           C  
ATOM    839  CG1 VAL A  59      18.561 -14.091  21.339  1.00  0.60           C  
ATOM    840  CG2 VAL A  59      18.849 -15.346  23.548  1.00  0.60           C  
ATOM    841  H   VAL A  59      18.300 -18.086  22.278  1.00  0.60           H  
ATOM    842  HA  VAL A  59      16.509 -15.697  22.032  1.00  0.60           H  
ATOM    843  HB  VAL A  59      19.484 -15.945  21.623  1.00  0.60           H  
ATOM    844 1HG1 VAL A  59      19.453 -13.533  21.526  1.00  0.60           H  
ATOM    845 2HG1 VAL A  59      18.446 -14.238  20.265  1.00  0.60           H  
ATOM    846 3HG1 VAL A  59      17.698 -13.553  21.717  1.00  0.60           H  
ATOM    847 1HG2 VAL A  59      19.758 -14.795  23.761  1.00  0.60           H  
ATOM    848 2HG2 VAL A  59      18.001 -14.843  23.994  1.00  0.60           H  
ATOM    849 3HG2 VAL A  59      18.930 -16.351  23.968  1.00  0.60           H  
ATOM    850  N   CYS A  60      16.274 -16.025  19.602  1.00  0.59           N  
ATOM    851  CA  CYS A  60      16.157 -16.220  18.191  1.00  0.59           C  
ATOM    852  C   CYS A  60      16.651 -14.969  17.494  1.00  0.59           C  
ATOM    853  O   CYS A  60      16.462 -13.862  17.998  1.00  0.59           O  
ATOM    854  CB  CYS A  60      14.729 -16.437  17.795  1.00  0.59           C  
ATOM    855  SG  CYS A  60      13.908 -17.850  18.525  1.00  0.59           S  
ATOM    856  H   CYS A  60      15.518 -15.598  20.120  1.00  0.59           H  
ATOM    857  HA  CYS A  60      16.745 -17.078  17.917  1.00  0.59           H  
ATOM    858 1HB  CYS A  60      14.205 -15.574  18.038  1.00  0.59           H  
ATOM    859 2HB  CYS A  60      14.699 -16.539  16.751  1.00  0.59           H  
ATOM    860  HG  CYS A  60      13.874 -17.347  19.763  1.00  0.59           H  
ATOM    861  N   CYS A  61      17.261 -15.130  16.344  1.00  0.60           N  
ATOM    862  CA  CYS A  61      17.681 -13.997  15.546  1.00  0.60           C  
ATOM    863  C   CYS A  61      16.730 -13.806  14.383  1.00  0.60           C  
ATOM    864  O   CYS A  61      16.553 -14.721  13.574  1.00  0.60           O  
ATOM    865  CB  CYS A  61      19.090 -14.199  15.026  1.00  0.60           C  
ATOM    866  SG  CYS A  61      19.701 -12.835  14.072  1.00  0.60           S  
ATOM    867  H   CYS A  61      17.423 -16.074  16.014  1.00  0.60           H  
ATOM    868  HA  CYS A  61      17.660 -13.098  16.161  1.00  0.60           H  
ATOM    869 1HB  CYS A  61      19.774 -14.371  15.860  1.00  0.60           H  
ATOM    870 2HB  CYS A  61      19.117 -15.087  14.392  1.00  0.60           H  
ATOM    871  HG  CYS A  61      18.603 -12.711  13.292  1.00  0.60           H  
ATOM    872  N   ALA A  62      16.106 -12.638  14.296  1.00  0.63           N  
ATOM    873  CA  ALA A  62      15.172 -12.384  13.208  1.00  0.63           C  
ATOM    874  C   ALA A  62      15.904 -12.465  11.892  1.00  0.63           C  
ATOM    875  O   ALA A  62      17.081 -12.103  11.800  1.00  0.63           O  
ATOM    876  CB  ALA A  62      14.502 -11.034  13.339  1.00  0.63           C  
ATOM    877  H   ALA A  62      16.268 -11.908  14.991  1.00  0.63           H  
ATOM    878  HA  ALA A  62      14.406 -13.144  13.222  1.00  0.63           H  
ATOM    879 1HB  ALA A  62      13.811 -10.899  12.505  1.00  0.63           H  
ATOM    880 2HB  ALA A  62      13.959 -10.989  14.279  1.00  0.63           H  
ATOM    881 3HB  ALA A  62      15.262 -10.257  13.316  1.00  0.63           H  
ATOM    882  N   GLY A  63      15.212 -12.902  10.860  1.00  0.66           N  
ATOM    883  CA  GLY A  63      15.834 -12.932   9.555  1.00  0.66           C  
ATOM    884  C   GLY A  63      15.837 -11.538   8.965  1.00  0.66           C  
ATOM    885  O   GLY A  63      15.437 -10.571   9.618  1.00  0.66           O  
ATOM    886  H   GLY A  63      14.254 -13.231  10.992  1.00  0.66           H  
ATOM    887 1HA  GLY A  63      16.851 -13.295   9.636  1.00  0.66           H  
ATOM    888 2HA  GLY A  63      15.287 -13.613   8.906  1.00  0.66           H  
ATOM    889  N   THR A  64      16.278 -11.442   7.722  1.00  0.70           N  
ATOM    890  CA  THR A  64      16.384 -10.161   7.044  1.00  0.70           C  
ATOM    891  C   THR A  64      15.363 -10.059   5.922  1.00  0.70           C  
ATOM    892  O   THR A  64      15.390  -9.122   5.135  1.00  0.70           O  
ATOM    893  CB  THR A  64      17.793  -9.978   6.471  1.00  0.70           C  
ATOM    894  OG1 THR A  64      18.051 -11.013   5.525  1.00  0.70           O  
ATOM    895  CG2 THR A  64      18.844 -10.059   7.596  1.00  0.70           C  
ATOM    896  H   THR A  64      16.578 -12.276   7.241  1.00  0.70           H  
ATOM    897  HA  THR A  64      16.183  -9.362   7.759  1.00  0.70           H  
ATOM    898  HB  THR A  64      17.857  -9.017   5.971  1.00  0.70           H  
ATOM    899  HG1 THR A  64      17.484 -10.891   4.757  1.00  0.70           H  
ATOM    900 1HG2 THR A  64      19.839  -9.948   7.183  1.00  0.70           H  
ATOM    901 2HG2 THR A  64      18.665  -9.270   8.314  1.00  0.70           H  
ATOM    902 3HG2 THR A  64      18.776 -11.026   8.094  1.00  0.70           H  
ATOM    903  N   ALA A  65      14.487 -11.054   5.837  1.00  0.73           N  
ATOM    904  CA  ALA A  65      13.476 -11.130   4.793  1.00  0.73           C  
ATOM    905  C   ALA A  65      12.529  -9.959   4.893  1.00  0.73           C  
ATOM    906  O   ALA A  65      12.317  -9.393   5.966  1.00  0.73           O  
ATOM    907  CB  ALA A  65      12.689 -12.423   4.861  1.00  0.73           C  
ATOM    908  H   ALA A  65      14.513 -11.776   6.543  1.00  0.73           H  
ATOM    909  HA  ALA A  65      13.984 -11.080   3.830  1.00  0.73           H  
ATOM    910 1HB  ALA A  65      11.973 -12.441   4.055  1.00  0.73           H  
ATOM    911 2HB  ALA A  65      13.364 -13.269   4.765  1.00  0.73           H  
ATOM    912 3HB  ALA A  65      12.162 -12.489   5.796  1.00  0.73           H  
ATOM    913  N   ALA A  66      11.889  -9.643   3.782  1.00  0.75           N  
ATOM    914  CA  ALA A  66      10.967  -8.522   3.709  1.00  0.75           C  
ATOM    915  C   ALA A  66       9.870  -8.585   4.767  1.00  0.75           C  
ATOM    916  O   ALA A  66       9.362  -7.545   5.176  1.00  0.75           O  
ATOM    917  CB  ALA A  66      10.330  -8.495   2.346  1.00  0.75           C  
ATOM    918  H   ALA A  66      12.086 -10.166   2.941  1.00  0.75           H  
ATOM    919  HA  ALA A  66      11.541  -7.606   3.865  1.00  0.75           H  
ATOM    920 1HB  ALA A  66       9.674  -7.642   2.279  1.00  0.75           H  
ATOM    921 2HB  ALA A  66      11.102  -8.431   1.588  1.00  0.75           H  
ATOM    922 3HB  ALA A  66       9.754  -9.402   2.191  1.00  0.75           H  
ATOM    923  N   ALA A  67       9.475  -9.793   5.184  1.00  0.77           N  
ATOM    924  CA  ALA A  67       8.426  -9.952   6.191  1.00  0.77           C  
ATOM    925  C   ALA A  67       8.933 -10.617   7.476  1.00  0.77           C  
ATOM    926  O   ALA A  67       8.151 -11.295   8.145  1.00  0.77           O  
ATOM    927  CB  ALA A  67       7.269 -10.777   5.662  1.00  0.77           C  
ATOM    928  H   ALA A  67       9.929 -10.612   4.812  1.00  0.77           H  
ATOM    929  HA  ALA A  67       8.054  -8.957   6.442  1.00  0.77           H  
ATOM    930 1HB  ALA A  67       6.495 -10.830   6.422  1.00  0.77           H  
ATOM    931 2HB  ALA A  67       6.860 -10.319   4.771  1.00  0.77           H  
ATOM    932 3HB  ALA A  67       7.602 -11.771   5.430  1.00  0.77           H  
ATOM    933  N   SER A  68      10.219 -10.461   7.803  1.00  0.76           N  
ATOM    934  CA  SER A  68      10.775 -11.001   9.054  1.00  0.76           C  
ATOM    935  C   SER A  68      10.519 -10.137  10.278  1.00  0.76           C  
ATOM    936  O   SER A  68      10.082  -8.997  10.194  1.00  0.76           O  
ATOM    937  CB  SER A  68      12.259 -11.275   8.958  1.00  0.76           C  
ATOM    938  OG  SER A  68      12.518 -12.396   8.160  1.00  0.76           O  
ATOM    939  H   SER A  68      10.841  -9.936   7.186  1.00  0.76           H  
ATOM    940  HA  SER A  68      10.295 -11.965   9.238  1.00  0.76           H  
ATOM    941 1HB  SER A  68      12.759 -10.400   8.530  1.00  0.76           H  
ATOM    942 2HB  SER A  68      12.674 -11.431   9.951  1.00  0.76           H  
ATOM    943  HG  SER A  68      12.176 -13.162   8.683  1.00  0.76           H  
ATOM    944  N   GLY A  69      10.742 -10.730  11.431  1.00  0.75           N  
ATOM    945  CA  GLY A  69      10.606 -10.077  12.721  1.00  0.75           C  
ATOM    946  C   GLY A  69      10.043 -11.138  13.632  1.00  0.75           C  
ATOM    947  O   GLY A  69       9.493 -12.098  13.109  1.00  0.75           O  
ATOM    948  H   GLY A  69      11.064 -11.692  11.405  1.00  0.75           H  
ATOM    949 1HA  GLY A  69      11.583  -9.735  13.060  1.00  0.75           H  
ATOM    950 2HA  GLY A  69       9.935  -9.222  12.646  1.00  0.75           H  
ATOM    951  N   PRO A  70       9.930 -10.898  14.945  1.00  0.74           N  
ATOM    952  CA  PRO A  70       9.522 -11.847  15.981  1.00  0.74           C  
ATOM    953  C   PRO A  70       8.321 -12.704  15.645  1.00  0.74           C  
ATOM    954  O   PRO A  70       8.248 -13.863  16.051  1.00  0.74           O  
ATOM    955  CB  PRO A  70       9.221 -10.908  17.154  1.00  0.74           C  
ATOM    956  CG  PRO A  70      10.161  -9.734  16.947  1.00  0.74           C  
ATOM    957  CD  PRO A  70      10.204  -9.533  15.449  1.00  0.74           C  
ATOM    958  HA  PRO A  70      10.350 -12.499  16.210  1.00  0.74           H  
ATOM    959 1HB  PRO A  70       8.159 -10.618  17.140  1.00  0.74           H  
ATOM    960 2HB  PRO A  70       9.392 -11.432  18.108  1.00  0.74           H  
ATOM    961 1HG  PRO A  70       9.781  -8.851  17.485  1.00  0.74           H  
ATOM    962 2HG  PRO A  70      11.151  -9.953  17.375  1.00  0.74           H  
ATOM    963 1HD  PRO A  70       9.423  -8.827  15.122  1.00  0.74           H  
ATOM    964 2HD  PRO A  70      11.209  -9.198  15.174  1.00  0.74           H  
ATOM    965  N   ARG A  71       7.409 -12.188  14.847  1.00  0.72           N  
ATOM    966  CA  ARG A  71       6.231 -12.949  14.489  1.00  0.72           C  
ATOM    967  C   ARG A  71       6.605 -14.288  13.817  1.00  0.72           C  
ATOM    968  O   ARG A  71       5.927 -15.299  14.034  1.00  0.72           O  
ATOM    969  CB  ARG A  71       5.357 -12.142  13.554  1.00  0.72           C  
ATOM    970  CG  ARG A  71       4.044 -12.798  13.183  1.00  0.72           C  
ATOM    971  CD  ARG A  71       3.121 -12.912  14.348  1.00  0.72           C  
ATOM    972  NE  ARG A  71       1.835 -13.494  13.974  1.00  0.72           N  
ATOM    973  CZ  ARG A  71       0.880 -13.878  14.850  1.00  0.72           C  
ATOM    974  NH1 ARG A  71       1.077 -13.746  16.143  1.00  0.72           N  
ATOM    975  NH2 ARG A  71      -0.256 -14.388  14.405  1.00  0.72           N  
ATOM    976  H   ARG A  71       7.511 -11.249  14.497  1.00  0.72           H  
ATOM    977  HA  ARG A  71       5.668 -13.150  15.399  1.00  0.72           H  
ATOM    978 1HB  ARG A  71       5.137 -11.174  13.995  1.00  0.72           H  
ATOM    979 2HB  ARG A  71       5.902 -11.963  12.630  1.00  0.72           H  
ATOM    980 1HG  ARG A  71       3.553 -12.208  12.425  1.00  0.72           H  
ATOM    981 2HG  ARG A  71       4.239 -13.797  12.803  1.00  0.72           H  
ATOM    982 1HD  ARG A  71       3.568 -13.539  15.109  1.00  0.72           H  
ATOM    983 2HD  ARG A  71       2.937 -11.921  14.759  1.00  0.72           H  
ATOM    984  HE  ARG A  71       1.643 -13.610  12.988  1.00  0.72           H  
ATOM    985 1HH1 ARG A  71       1.947 -13.359  16.485  1.00  0.72           H  
ATOM    986 2HH1 ARG A  71       0.362 -14.034  16.795  1.00  0.72           H  
ATOM    987 1HH2 ARG A  71      -0.411 -14.489  13.411  1.00  0.72           H  
ATOM    988 2HH2 ARG A  71      -0.971 -14.673  15.058  1.00  0.72           H  
ATOM    989  N   GLU A  72       7.692 -14.297  13.026  1.00  0.70           N  
ATOM    990  CA  GLU A  72       8.149 -15.472  12.263  1.00  0.70           C  
ATOM    991  C   GLU A  72       8.535 -16.647  13.168  1.00  0.70           C  
ATOM    992  O   GLU A  72       8.600 -17.786  12.713  1.00  0.70           O  
ATOM    993  CB  GLU A  72       9.337 -15.116  11.346  1.00  0.70           C  
ATOM    994  CG  GLU A  72      10.657 -14.869  12.044  1.00  0.70           C  
ATOM    995  CD  GLU A  72      11.732 -14.322  11.132  1.00  0.70           C  
ATOM    996  OE1 GLU A  72      11.533 -14.276   9.939  1.00  0.70           O  
ATOM    997  OE2 GLU A  72      12.737 -13.901  11.646  1.00  0.70           O  
ATOM    998  H   GLU A  72       8.236 -13.440  12.963  1.00  0.70           H  
ATOM    999  HA  GLU A  72       7.327 -15.804  11.631  1.00  0.70           H  
ATOM   1000 1HB  GLU A  72       9.489 -15.919  10.629  1.00  0.70           H  
ATOM   1001 2HB  GLU A  72       9.095 -14.212  10.782  1.00  0.70           H  
ATOM   1002 1HG  GLU A  72      10.527 -14.224  12.895  1.00  0.70           H  
ATOM   1003 2HG  GLU A  72      10.991 -15.832  12.418  1.00  0.70           H  
ATOM   1004  N   PHE A  73       8.822 -16.367  14.439  1.00  0.68           N  
ATOM   1005  CA  PHE A  73       9.181 -17.384  15.409  1.00  0.68           C  
ATOM   1006  C   PHE A  73       8.050 -17.702  16.382  1.00  0.68           C  
ATOM   1007  O   PHE A  73       8.268 -18.439  17.346  1.00  0.68           O  
ATOM   1008  CB  PHE A  73      10.413 -16.958  16.208  1.00  0.68           C  
ATOM   1009  CG  PHE A  73      11.716 -17.000  15.487  1.00  0.68           C  
ATOM   1010  CD1 PHE A  73      12.272 -15.875  14.937  1.00  0.68           C  
ATOM   1011  CD2 PHE A  73      12.420 -18.205  15.396  1.00  0.68           C  
ATOM   1012  CE1 PHE A  73      13.489 -15.951  14.288  1.00  0.68           C  
ATOM   1013  CE2 PHE A  73      13.645 -18.269  14.762  1.00  0.68           C  
ATOM   1014  CZ  PHE A  73      14.173 -17.138  14.197  1.00  0.68           C  
ATOM   1015  H   PHE A  73       8.740 -15.407  14.775  1.00  0.68           H  
ATOM   1016  HA  PHE A  73       9.428 -18.298  14.866  1.00  0.68           H  
ATOM   1017 1HB  PHE A  73      10.267 -15.935  16.510  1.00  0.68           H  
ATOM   1018 2HB  PHE A  73      10.498 -17.560  17.112  1.00  0.68           H  
ATOM   1019  HD1 PHE A  73      11.741 -14.925  15.006  1.00  0.68           H  
ATOM   1020  HD2 PHE A  73      11.996 -19.108  15.840  1.00  0.68           H  
ATOM   1021  HE1 PHE A  73      13.913 -15.079  13.849  1.00  0.68           H  
ATOM   1022  HE2 PHE A  73      14.181 -19.209  14.702  1.00  0.68           H  
ATOM   1023  HZ  PHE A  73      15.132 -17.170  13.684  1.00  0.68           H  
ATOM   1024  N   THR A  74       6.844 -17.178  16.141  1.00  0.67           N  
ATOM   1025  CA  THR A  74       5.756 -17.371  17.096  1.00  0.67           C  
ATOM   1026  C   THR A  74       5.392 -18.835  17.306  1.00  0.67           C  
ATOM   1027  O   THR A  74       5.303 -19.294  18.443  1.00  0.67           O  
ATOM   1028  CB  THR A  74       4.487 -16.635  16.632  1.00  0.67           C  
ATOM   1029  OG1 THR A  74       4.754 -15.261  16.528  1.00  0.67           O  
ATOM   1030  CG2 THR A  74       3.371 -16.854  17.626  1.00  0.67           C  
ATOM   1031  H   THR A  74       6.678 -16.600  15.317  1.00  0.67           H  
ATOM   1032  HA  THR A  74       6.065 -16.960  18.055  1.00  0.67           H  
ATOM   1033  HB  THR A  74       4.184 -17.010  15.654  1.00  0.67           H  
ATOM   1034  HG1 THR A  74       5.348 -15.161  15.758  1.00  0.67           H  
ATOM   1035 1HG2 THR A  74       2.479 -16.329  17.289  1.00  0.67           H  
ATOM   1036 2HG2 THR A  74       3.157 -17.921  17.706  1.00  0.67           H  
ATOM   1037 3HG2 THR A  74       3.675 -16.471  18.599  1.00  0.67           H  
ATOM   1038  N   ALA A  75       5.184 -19.580  16.217  1.00  0.65           N  
ATOM   1039  CA  ALA A  75       4.812 -20.988  16.331  1.00  0.65           C  
ATOM   1040  C   ALA A  75       5.924 -21.797  17.018  1.00  0.65           C  
ATOM   1041  O   ALA A  75       5.652 -22.702  17.811  1.00  0.65           O  
ATOM   1042  CB  ALA A  75       4.483 -21.541  14.958  1.00  0.65           C  
ATOM   1043  H   ALA A  75       5.279 -19.157  15.303  1.00  0.65           H  
ATOM   1044  HA  ALA A  75       3.920 -21.053  16.953  1.00  0.65           H  
ATOM   1045 1HB  ALA A  75       4.173 -22.580  15.042  1.00  0.65           H  
ATOM   1046 2HB  ALA A  75       3.678 -20.962  14.512  1.00  0.65           H  
ATOM   1047 3HB  ALA A  75       5.352 -21.482  14.333  1.00  0.65           H  
ATOM   1048  N   PHE A  76       7.178 -21.453  16.712  1.00  0.65           N  
ATOM   1049  CA  PHE A  76       8.349 -22.097  17.310  1.00  0.65           C  
ATOM   1050  C   PHE A  76       8.318 -21.864  18.817  1.00  0.65           C  
ATOM   1051  O   PHE A  76       8.422 -22.796  19.623  1.00  0.65           O  
ATOM   1052  CB  PHE A  76       9.622 -21.524  16.665  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      10.941 -22.008  17.176  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      11.478 -23.237  16.781  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      11.671 -21.214  18.034  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      12.717 -23.637  17.251  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      12.887 -21.619  18.488  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      13.416 -22.828  18.100  1.00  0.65           C  
ATOM   1059  H   PHE A  76       7.322 -20.701  16.053  1.00  0.65           H  
ATOM   1060  HA  PHE A  76       8.306 -23.170  17.128  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76       9.589 -21.731  15.593  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76       9.615 -20.447  16.765  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      10.916 -23.879  16.096  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      11.264 -20.249  18.346  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      13.138 -24.591  16.948  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      13.425 -20.986  19.150  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      14.387 -23.138  18.468  1.00  0.65           H  
ATOM   1068  N   ALA A  77       8.158 -20.601  19.198  1.00  0.65           N  
ATOM   1069  CA  ALA A  77       8.111 -20.233  20.596  1.00  0.65           C  
ATOM   1070  C   ALA A  77       6.965 -20.914  21.316  1.00  0.65           C  
ATOM   1071  O   ALA A  77       7.120 -21.356  22.453  1.00  0.65           O  
ATOM   1072  CB  ALA A  77       7.958 -18.743  20.721  1.00  0.65           C  
ATOM   1073  H   ALA A  77       8.072 -19.867  18.497  1.00  0.65           H  
ATOM   1074  HA  ALA A  77       9.043 -20.550  21.058  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77       7.948 -18.460  21.772  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77       8.787 -18.269  20.221  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77       7.025 -18.434  20.252  1.00  0.65           H  
ATOM   1078  N   ALA A  78       5.808 -21.018  20.652  1.00  0.66           N  
ATOM   1079  CA  ALA A  78       4.664 -21.667  21.266  1.00  0.66           C  
ATOM   1080  C   ALA A  78       4.988 -23.118  21.568  1.00  0.66           C  
ATOM   1081  O   ALA A  78       4.717 -23.611  22.662  1.00  0.66           O  
ATOM   1082  CB  ALA A  78       3.461 -21.583  20.345  1.00  0.66           C  
ATOM   1083  H   ALA A  78       5.716 -20.615  19.721  1.00  0.66           H  
ATOM   1084  HA  ALA A  78       4.443 -21.158  22.202  1.00  0.66           H  
ATOM   1085 1HB  ALA A  78       2.604 -22.058  20.818  1.00  0.66           H  
ATOM   1086 2HB  ALA A  78       3.235 -20.536  20.141  1.00  0.66           H  
ATOM   1087 3HB  ALA A  78       3.687 -22.091  19.412  1.00  0.66           H  
ATOM   1088  N   ALA A  79       5.652 -23.784  20.625  1.00  0.67           N  
ATOM   1089  CA  ALA A  79       6.042 -25.179  20.777  1.00  0.67           C  
ATOM   1090  C   ALA A  79       6.968 -25.378  21.977  1.00  0.67           C  
ATOM   1091  O   ALA A  79       6.923 -26.408  22.648  1.00  0.67           O  
ATOM   1092  CB  ALA A  79       6.706 -25.662  19.509  1.00  0.67           C  
ATOM   1093  H   ALA A  79       5.858 -23.317  19.739  1.00  0.67           H  
ATOM   1094  HA  ALA A  79       5.138 -25.764  20.952  1.00  0.67           H  
ATOM   1095 1HB  ALA A  79       6.969 -26.707  19.619  1.00  0.67           H  
ATOM   1096 2HB  ALA A  79       6.024 -25.537  18.666  1.00  0.67           H  
ATOM   1097 3HB  ALA A  79       7.591 -25.077  19.337  1.00  0.67           H  
ATOM   1098  N   LEU A  80       7.806 -24.380  22.236  1.00  0.69           N  
ATOM   1099  CA  LEU A  80       8.758 -24.419  23.338  1.00  0.69           C  
ATOM   1100  C   LEU A  80       8.231 -23.850  24.654  1.00  0.69           C  
ATOM   1101  O   LEU A  80       8.968 -23.797  25.658  1.00  0.69           O  
ATOM   1102  CB  LEU A  80      10.012 -23.677  22.920  1.00  0.69           C  
ATOM   1103  CG  LEU A  80      10.731 -24.326  21.772  1.00  0.69           C  
ATOM   1104  CD1 LEU A  80      11.854 -23.503  21.376  1.00  0.69           C  
ATOM   1105  CD2 LEU A  80      11.208 -25.713  22.207  1.00  0.69           C  
ATOM   1106  H   LEU A  80       7.807 -23.571  21.612  1.00  0.69           H  
ATOM   1107  HA  LEU A  80       9.019 -25.458  23.508  1.00  0.69           H  
ATOM   1108 1HB  LEU A  80       9.721 -22.675  22.608  1.00  0.69           H  
ATOM   1109 2HB  LEU A  80      10.691 -23.602  23.768  1.00  0.69           H  
ATOM   1110  HG  LEU A  80      10.063 -24.402  20.924  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  80      12.374 -23.976  20.547  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  80      11.498 -22.517  21.075  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  80      12.508 -23.423  22.229  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  80      11.736 -26.191  21.383  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  80      11.884 -25.621  23.060  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  80      10.351 -26.325  22.490  1.00  0.69           H  
ATOM   1117  N   ALA A  81       6.984 -23.382  24.659  1.00  0.70           N  
ATOM   1118  CA  ALA A  81       6.456 -22.781  25.863  1.00  0.70           C  
ATOM   1119  C   ALA A  81       6.489 -23.803  26.975  1.00  0.70           C  
ATOM   1120  O   ALA A  81       6.175 -24.976  26.773  1.00  0.70           O  
ATOM   1121  CB  ALA A  81       5.046 -22.274  25.629  1.00  0.70           C  
ATOM   1122  H   ALA A  81       6.385 -23.450  23.834  1.00  0.70           H  
ATOM   1123  HA  ALA A  81       7.097 -21.945  26.146  1.00  0.70           H  
ATOM   1124 1HB  ALA A  81       4.668 -21.815  26.540  1.00  0.70           H  
ATOM   1125 2HB  ALA A  81       5.065 -21.537  24.825  1.00  0.70           H  
ATOM   1126 3HB  ALA A  81       4.407 -23.106  25.342  1.00  0.70           H  
ATOM   1127  N   GLY A  82       6.897 -23.375  28.155  1.00  0.71           N  
ATOM   1128  CA  GLY A  82       6.951 -24.276  29.302  1.00  0.71           C  
ATOM   1129  C   GLY A  82       8.258 -25.084  29.390  1.00  0.71           C  
ATOM   1130  O   GLY A  82       8.497 -25.753  30.394  1.00  0.71           O  
ATOM   1131  H   GLY A  82       7.147 -22.388  28.265  1.00  0.71           H  
ATOM   1132 1HA  GLY A  82       6.808 -23.708  30.219  1.00  0.71           H  
ATOM   1133 2HA  GLY A  82       6.112 -24.967  29.241  1.00  0.71           H  
ATOM   1134  N   LEU A  83       9.095 -25.029  28.345  1.00  0.70           N  
ATOM   1135  CA  LEU A  83      10.345 -25.788  28.321  1.00  0.70           C  
ATOM   1136  C   LEU A  83      11.575 -24.886  28.404  1.00  0.70           C  
ATOM   1137  O   LEU A  83      12.553 -25.191  29.119  1.00  0.70           O  
ATOM   1138  CB  LEU A  83      10.410 -26.568  27.009  1.00  0.70           C  
ATOM   1139  CG  LEU A  83       9.277 -27.575  26.791  1.00  0.70           C  
ATOM   1140  CD1 LEU A  83       9.411 -28.202  25.411  1.00  0.70           C  
ATOM   1141  CD2 LEU A  83       9.321 -28.628  27.879  1.00  0.70           C  
ATOM   1142  H   LEU A  83       8.850 -24.472  27.528  1.00  0.70           H  
ATOM   1143  HA  LEU A  83      10.356 -26.476  29.163  1.00  0.70           H  
ATOM   1144 1HB  LEU A  83      10.388 -25.864  26.179  1.00  0.70           H  
ATOM   1145 2HB  LEU A  83      11.348 -27.099  26.971  1.00  0.70           H  
ATOM   1146  HG  LEU A  83       8.315 -27.052  26.827  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  83       8.595 -28.904  25.253  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  83       9.368 -27.428  24.657  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  83      10.349 -28.725  25.335  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  83       8.510 -29.338  27.728  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  83      10.273 -29.152  27.841  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  83       9.208 -28.148  28.853  1.00  0.70           H  
ATOM   1153  N   ARG A  84      11.526 -23.811  27.606  1.00  0.68           N  
ATOM   1154  CA  ARG A  84      12.613 -22.842  27.513  1.00  0.68           C  
ATOM   1155  C   ARG A  84      12.065 -21.428  27.376  1.00  0.68           C  
ATOM   1156  O   ARG A  84      11.195 -21.194  26.544  1.00  0.68           O  
ATOM   1157  CB  ARG A  84      13.436 -23.086  26.247  1.00  0.68           C  
ATOM   1158  CG  ARG A  84      14.138 -24.425  26.130  1.00  0.68           C  
ATOM   1159  CD  ARG A  84      15.260 -24.528  27.038  1.00  0.68           C  
ATOM   1160  NE  ARG A  84      15.970 -25.772  26.860  1.00  0.68           N  
ATOM   1161  CZ  ARG A  84      15.667 -26.919  27.489  1.00  0.68           C  
ATOM   1162  NH1 ARG A  84      14.678 -26.967  28.351  1.00  0.68           N  
ATOM   1163  NH2 ARG A  84      16.372 -27.992  27.253  1.00  0.68           N  
ATOM   1164  H   ARG A  84      10.692 -23.679  27.035  1.00  0.68           H  
ATOM   1165  HA  ARG A  84      13.238 -22.909  28.402  1.00  0.68           H  
ATOM   1166 1HB  ARG A  84      12.792 -22.975  25.374  1.00  0.68           H  
ATOM   1167 2HB  ARG A  84      14.207 -22.310  26.176  1.00  0.68           H  
ATOM   1168 1HG  ARG A  84      13.449 -25.241  26.331  1.00  0.68           H  
ATOM   1169 2HG  ARG A  84      14.520 -24.529  25.114  1.00  0.68           H  
ATOM   1170 1HD  ARG A  84      15.955 -23.709  26.857  1.00  0.68           H  
ATOM   1171 2HD  ARG A  84      14.900 -24.476  28.057  1.00  0.68           H  
ATOM   1172  HE  ARG A  84      16.738 -25.790  26.205  1.00  0.68           H  
ATOM   1173 1HH1 ARG A  84      14.101 -26.136  28.539  1.00  0.68           H  
ATOM   1174 2HH1 ARG A  84      14.480 -27.837  28.832  1.00  0.68           H  
ATOM   1175 1HH2 ARG A  84      17.126 -27.967  26.595  1.00  0.68           H  
ATOM   1176 2HH2 ARG A  84      16.167 -28.878  27.732  1.00  0.68           H  
ATOM   1177  N   ASP A  85      12.610 -20.459  28.103  1.00  0.66           N  
ATOM   1178  CA  ASP A  85      12.222 -19.071  27.777  1.00  0.66           C  
ATOM   1179  C   ASP A  85      12.629 -18.767  26.329  1.00  0.66           C  
ATOM   1180  O   ASP A  85      13.732 -19.152  25.919  1.00  0.66           O  
ATOM   1181  CB  ASP A  85      12.879 -18.044  28.721  1.00  0.66           C  
ATOM   1182  CG  ASP A  85      12.245 -17.925  30.149  1.00  0.66           C  
ATOM   1183  OD1 ASP A  85      11.146 -18.424  30.387  1.00  0.66           O  
ATOM   1184  OD2 ASP A  85      12.915 -17.416  31.023  1.00  0.66           O  
ATOM   1185  H   ASP A  85      13.260 -20.709  28.851  1.00  0.66           H  
ATOM   1186  HA  ASP A  85      11.145 -18.983  27.839  1.00  0.66           H  
ATOM   1187 1HB  ASP A  85      13.938 -18.292  28.832  1.00  0.66           H  
ATOM   1188 2HB  ASP A  85      12.833 -17.060  28.248  1.00  0.66           H  
ATOM   1189  N   VAL A  86      11.761 -18.075  25.571  1.00  0.63           N  
ATOM   1190  CA  VAL A  86      12.070 -17.737  24.177  1.00  0.63           C  
ATOM   1191  C   VAL A  86      11.888 -16.257  23.855  1.00  0.63           C  
ATOM   1192  O   VAL A  86      10.816 -15.670  24.052  1.00  0.63           O  
ATOM   1193  CB  VAL A  86      11.215 -18.548  23.169  1.00  0.63           C  
ATOM   1194  CG1 VAL A  86      11.565 -18.102  21.722  1.00  0.63           C  
ATOM   1195  CG2 VAL A  86      11.462 -20.053  23.311  1.00  0.63           C  
ATOM   1196  H   VAL A  86      10.876 -17.762  25.973  1.00  0.63           H  
ATOM   1197  HA  VAL A  86      13.111 -17.991  23.997  1.00  0.63           H  
ATOM   1198  HB  VAL A  86      10.158 -18.338  23.344  1.00  0.63           H  
ATOM   1199 1HG1 VAL A  86      10.971 -18.661  21.008  1.00  0.63           H  
ATOM   1200 2HG1 VAL A  86      11.361 -17.039  21.599  1.00  0.63           H  
ATOM   1201 3HG1 VAL A  86      12.610 -18.283  21.535  1.00  0.63           H  
ATOM   1202 1HG2 VAL A  86      10.851 -20.583  22.596  1.00  0.63           H  
ATOM   1203 2HG2 VAL A  86      12.492 -20.279  23.128  1.00  0.63           H  
ATOM   1204 3HG2 VAL A  86      11.198 -20.373  24.301  1.00  0.63           H  
ATOM   1205  N   THR A  87      12.942 -15.671  23.309  1.00  0.62           N  
ATOM   1206  CA  THR A  87      12.928 -14.270  22.922  1.00  0.62           C  
ATOM   1207  C   THR A  87      13.407 -14.096  21.485  1.00  0.62           C  
ATOM   1208  O   THR A  87      14.143 -14.954  21.001  1.00  0.62           O  
ATOM   1209  CB  THR A  87      13.847 -13.482  23.857  1.00  0.62           C  
ATOM   1210  OG1 THR A  87      15.181 -13.985  23.719  1.00  0.62           O  
ATOM   1211  CG2 THR A  87      13.421 -13.585  25.306  1.00  0.62           C  
ATOM   1212  H   THR A  87      13.792 -16.226  23.183  1.00  0.62           H  
ATOM   1213  HA  THR A  87      11.911 -13.897  22.996  1.00  0.62           H  
ATOM   1214  HB  THR A  87      13.815 -12.449  23.557  1.00  0.62           H  
ATOM   1215  HG1 THR A  87      15.155 -14.951  23.790  1.00  0.62           H  
ATOM   1216 1HG2 THR A  87      14.102 -12.999  25.919  1.00  0.62           H  
ATOM   1217 2HG2 THR A  87      12.421 -13.198  25.420  1.00  0.62           H  
ATOM   1218 3HG2 THR A  87      13.448 -14.623  25.628  1.00  0.62           H  
ATOM   1219  N   VAL A  88      13.049 -12.981  20.826  1.00  0.61           N  
ATOM   1220  CA  VAL A  88      13.571 -12.717  19.477  1.00  0.61           C  
ATOM   1221  C   VAL A  88      14.257 -11.356  19.358  1.00  0.61           C  
ATOM   1222  O   VAL A  88      13.750 -10.342  19.837  1.00  0.61           O  
ATOM   1223  CB  VAL A  88      12.468 -12.754  18.403  1.00  0.61           C  
ATOM   1224  CG1 VAL A  88      13.133 -12.522  16.971  1.00  0.61           C  
ATOM   1225  CG2 VAL A  88      11.695 -14.032  18.486  1.00  0.61           C  
ATOM   1226  H   VAL A  88      12.384 -12.348  21.267  1.00  0.61           H  
ATOM   1227  HA  VAL A  88      14.307 -13.481  19.241  1.00  0.61           H  
ATOM   1228  HB  VAL A  88      11.782 -11.936  18.577  1.00  0.61           H  
ATOM   1229 1HG1 VAL A  88      12.418 -12.524  16.189  1.00  0.61           H  
ATOM   1230 2HG1 VAL A  88      13.640 -11.573  16.940  1.00  0.61           H  
ATOM   1231 3HG1 VAL A  88      13.850 -13.322  16.776  1.00  0.61           H  
ATOM   1232 1HG2 VAL A  88      10.922 -14.017  17.745  1.00  0.61           H  
ATOM   1233 2HG2 VAL A  88      12.295 -14.873  18.325  1.00  0.61           H  
ATOM   1234 3HG2 VAL A  88      11.259 -14.101  19.472  1.00  0.61           H  
ATOM   1235  N   LEU A  89      15.422 -11.352  18.732  1.00  0.62           N  
ATOM   1236  CA  LEU A  89      16.211 -10.160  18.463  1.00  0.62           C  
ATOM   1237  C   LEU A  89      15.941  -9.639  17.019  1.00  0.62           C  
ATOM   1238  O   LEU A  89      16.228 -10.351  16.053  1.00  0.62           O  
ATOM   1239  CB  LEU A  89      17.668 -10.584  18.636  1.00  0.62           C  
ATOM   1240  CG  LEU A  89      18.779  -9.631  18.386  1.00  0.62           C  
ATOM   1241  CD1 LEU A  89      18.739  -8.456  19.339  1.00  0.62           C  
ATOM   1242  CD2 LEU A  89      20.026 -10.416  18.601  1.00  0.62           C  
ATOM   1243  H   LEU A  89      15.781 -12.246  18.409  1.00  0.62           H  
ATOM   1244  HA  LEU A  89      15.966  -9.420  19.215  1.00  0.62           H  
ATOM   1245 1HB  LEU A  89      17.786 -10.931  19.663  1.00  0.62           H  
ATOM   1246 2HB  LEU A  89      17.839 -11.442  17.987  1.00  0.62           H  
ATOM   1247  HG  LEU A  89      18.727  -9.243  17.363  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  89      19.579  -7.798  19.147  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  89      17.826  -7.909  19.215  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  89      18.803  -8.818  20.329  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  89      20.839  -9.797  18.453  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  89      20.036 -10.789  19.622  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  89      20.064 -11.256  17.906  1.00  0.62           H  
ATOM   1254  N   PRO A  90      15.341  -8.440  16.827  1.00  0.63           N  
ATOM   1255  CA  PRO A  90      14.995  -7.830  15.546  1.00  0.63           C  
ATOM   1256  C   PRO A  90      16.216  -7.269  14.831  1.00  0.63           C  
ATOM   1257  O   PRO A  90      17.245  -7.018  15.467  1.00  0.63           O  
ATOM   1258  CB  PRO A  90      14.011  -6.730  15.950  1.00  0.63           C  
ATOM   1259  CG  PRO A  90      14.457  -6.323  17.321  1.00  0.63           C  
ATOM   1260  CD  PRO A  90      14.958  -7.606  17.972  1.00  0.63           C  
ATOM   1261  HA  PRO A  90      14.490  -8.579  14.919  1.00  0.63           H  
ATOM   1262 1HB  PRO A  90      14.063  -5.900  15.222  1.00  0.63           H  
ATOM   1263 2HB  PRO A  90      12.982  -7.116  15.926  1.00  0.63           H  
ATOM   1264 1HG  PRO A  90      15.238  -5.552  17.245  1.00  0.63           H  
ATOM   1265 2HG  PRO A  90      13.616  -5.873  17.873  1.00  0.63           H  
ATOM   1266 1HD  PRO A  90      15.823  -7.341  18.556  1.00  0.63           H  
ATOM   1267 2HD  PRO A  90      14.165  -8.088  18.572  1.00  0.63           H  
ATOM   1268  N   GLN A  91      16.099  -7.031  13.524  1.00  0.66           N  
ATOM   1269  CA  GLN A  91      17.175  -6.373  12.784  1.00  0.66           C  
ATOM   1270  C   GLN A  91      16.963  -4.844  12.732  1.00  0.66           C  
ATOM   1271  O   GLN A  91      15.900  -4.360  12.321  1.00  0.66           O  
ATOM   1272  CB  GLN A  91      17.298  -6.943  11.364  1.00  0.66           C  
ATOM   1273  CG  GLN A  91      17.538  -8.452  11.274  1.00  0.66           C  
ATOM   1274  CD  GLN A  91      18.811  -8.897  11.965  1.00  0.66           C  
ATOM   1275  OE1 GLN A  91      19.793  -8.176  12.092  1.00  0.66           O  
ATOM   1276  NE2 GLN A  91      18.808 -10.116  12.422  1.00  0.66           N  
ATOM   1277  H   GLN A  91      15.249  -7.285  13.038  1.00  0.66           H  
ATOM   1278  HA  GLN A  91      18.115  -6.557  13.303  1.00  0.66           H  
ATOM   1279 1HB  GLN A  91      16.397  -6.709  10.795  1.00  0.66           H  
ATOM   1280 2HB  GLN A  91      18.132  -6.458  10.864  1.00  0.66           H  
ATOM   1281 1HG  GLN A  91      16.704  -8.973  11.745  1.00  0.66           H  
ATOM   1282 2HG  GLN A  91      17.591  -8.741  10.234  1.00  0.66           H  
ATOM   1283 1HE2 GLN A  91      19.598 -10.484  12.903  1.00  0.66           H  
ATOM   1284 2HE2 GLN A  91      18.004 -10.715  12.289  1.00  0.66           H  
ATOM   1285  N   THR A  92      17.983  -4.103  13.153  1.00  0.68           N  
ATOM   1286  CA  THR A  92      17.948  -2.641  13.224  1.00  0.68           C  
ATOM   1287  C   THR A  92      17.662  -1.993  11.872  1.00  0.68           C  
ATOM   1288  O   THR A  92      18.264  -2.345  10.862  1.00  0.68           O  
ATOM   1289  CB  THR A  92      19.295  -2.114  13.768  1.00  0.68           C  
ATOM   1290  OG1 THR A  92      19.538  -2.672  15.066  1.00  0.68           O  
ATOM   1291  CG2 THR A  92      19.293  -0.591  13.875  1.00  0.68           C  
ATOM   1292  H   THR A  92      18.818  -4.579  13.463  1.00  0.68           H  
ATOM   1293  HA  THR A  92      17.152  -2.346  13.913  1.00  0.68           H  
ATOM   1294  HB  THR A  92      20.098  -2.422  13.094  1.00  0.68           H  
ATOM   1295  HG1 THR A  92      18.867  -2.348  15.675  1.00  0.68           H  
ATOM   1296 1HG2 THR A  92      20.253  -0.256  14.258  1.00  0.68           H  
ATOM   1297 2HG2 THR A  92      19.129  -0.158  12.896  1.00  0.68           H  
ATOM   1298 3HG2 THR A  92      18.499  -0.269  14.552  1.00  0.68           H  
ATOM   1299  N   GLY A  93      16.734  -1.051  11.825  1.00  0.71           N  
ATOM   1300  CA  GLY A  93      16.465  -0.388  10.552  1.00  0.71           C  
ATOM   1301  C   GLY A  93      15.336  -1.034   9.757  1.00  0.71           C  
ATOM   1302  O   GLY A  93      14.877  -0.496   8.743  1.00  0.71           O  
ATOM   1303  H   GLY A  93      16.214  -0.775  12.667  1.00  0.71           H  
ATOM   1304 1HA  GLY A  93      16.238   0.653  10.724  1.00  0.71           H  
ATOM   1305 2HA  GLY A  93      17.371  -0.386   9.973  1.00  0.71           H  
ATOM   1306  N   PHE A  94      14.870  -2.198  10.203  1.00  0.73           N  
ATOM   1307  CA  PHE A  94      13.777  -2.868   9.521  1.00  0.73           C  
ATOM   1308  C   PHE A  94      12.491  -2.043   9.596  1.00  0.73           C  
ATOM   1309  O   PHE A  94      11.614  -2.165   8.747  1.00  0.73           O  
ATOM   1310  CB  PHE A  94      13.564  -4.242  10.136  1.00  0.73           C  
ATOM   1311  CG  PHE A  94      12.709  -5.146   9.359  1.00  0.73           C  
ATOM   1312  CD1 PHE A  94      13.164  -5.657   8.143  1.00  0.73           C  
ATOM   1313  CD2 PHE A  94      11.479  -5.536   9.831  1.00  0.73           C  
ATOM   1314  CE1 PHE A  94      12.393  -6.531   7.424  1.00  0.73           C  
ATOM   1315  CE2 PHE A  94      10.716  -6.406   9.113  1.00  0.73           C  
ATOM   1316  CZ  PHE A  94      11.169  -6.907   7.913  1.00  0.73           C  
ATOM   1317  H   PHE A  94      15.284  -2.652  11.023  1.00  0.73           H  
ATOM   1318  HA  PHE A  94      14.042  -2.990   8.474  1.00  0.73           H  
ATOM   1319 1HB  PHE A  94      14.530  -4.726  10.259  1.00  0.73           H  
ATOM   1320 2HB  PHE A  94      13.133  -4.130  11.131  1.00  0.73           H  
ATOM   1321  HD1 PHE A  94      14.143  -5.359   7.768  1.00  0.73           H  
ATOM   1322  HD2 PHE A  94      11.123  -5.148  10.787  1.00  0.73           H  
ATOM   1323  HE1 PHE A  94      12.752  -6.932   6.471  1.00  0.73           H  
ATOM   1324  HE2 PHE A  94       9.750  -6.717   9.489  1.00  0.73           H  
ATOM   1325  HZ  PHE A  94      10.553  -7.602   7.360  1.00  0.73           H  
ATOM   1326  N   LEU A  95      12.375  -1.234  10.649  1.00  0.75           N  
ATOM   1327  CA  LEU A  95      11.189  -0.440  10.914  1.00  0.75           C  
ATOM   1328  C   LEU A  95      11.383   1.043  10.614  1.00  0.75           C  
ATOM   1329  O   LEU A  95      12.491   1.580  10.713  1.00  0.75           O  
ATOM   1330  CB  LEU A  95      10.802  -0.632  12.369  1.00  0.75           C  
ATOM   1331  CG  LEU A  95      10.575  -2.093  12.749  1.00  0.75           C  
ATOM   1332  CD1 LEU A  95      10.237  -2.180  14.217  1.00  0.75           C  
ATOM   1333  CD2 LEU A  95       9.485  -2.675  11.865  1.00  0.75           C  
ATOM   1334  H   LEU A  95      13.150  -1.182  11.296  1.00  0.75           H  
ATOM   1335  HA  LEU A  95      10.382  -0.810  10.283  1.00  0.75           H  
ATOM   1336 1HB  LEU A  95      11.601  -0.234  13.002  1.00  0.75           H  
ATOM   1337 2HB  LEU A  95       9.887  -0.075  12.571  1.00  0.75           H  
ATOM   1338  HG  LEU A  95      11.496  -2.656  12.594  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  95      10.092  -3.222  14.498  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  95      11.059  -1.755  14.802  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  95       9.324  -1.621  14.414  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  95       9.326  -3.722  12.123  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  95       8.561  -2.119  12.018  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  95       9.782  -2.604  10.817  1.00  0.75           H  
ATOM   1345  N   THR A  96      10.290   1.704  10.237  1.00  0.75           N  
ATOM   1346  CA  THR A  96      10.349   3.118   9.902  1.00  0.75           C  
ATOM   1347  C   THR A  96      10.869   3.950  11.055  1.00  0.75           C  
ATOM   1348  O   THR A  96      10.416   3.818  12.190  1.00  0.75           O  
ATOM   1349  CB  THR A  96       8.972   3.643   9.458  1.00  0.75           C  
ATOM   1350  OG1 THR A  96       8.519   2.889   8.318  1.00  0.75           O  
ATOM   1351  CG2 THR A  96       9.054   5.117   9.079  1.00  0.75           C  
ATOM   1352  H   THR A  96       9.408   1.213  10.172  1.00  0.75           H  
ATOM   1353  HA  THR A  96      11.039   3.249   9.071  1.00  0.75           H  
ATOM   1354  HB  THR A  96       8.256   3.521  10.272  1.00  0.75           H  
ATOM   1355  HG1 THR A  96       9.165   2.960   7.622  1.00  0.75           H  
ATOM   1356 1HG2 THR A  96       8.071   5.463   8.763  1.00  0.75           H  
ATOM   1357 2HG2 THR A  96       9.379   5.701   9.937  1.00  0.75           H  
ATOM   1358 3HG2 THR A  96       9.763   5.243   8.263  1.00  0.75           H  
ATOM   1359  N   GLY A  97      11.827   4.809  10.736  1.00  0.73           N  
ATOM   1360  CA  GLY A  97      12.452   5.710  11.687  1.00  0.73           C  
ATOM   1361  C   GLY A  97      13.795   5.201  12.200  1.00  0.73           C  
ATOM   1362  O   GLY A  97      14.576   5.986  12.740  1.00  0.73           O  
ATOM   1363  H   GLY A  97      12.139   4.832   9.776  1.00  0.73           H  
ATOM   1364 1HA  GLY A  97      12.590   6.684  11.218  1.00  0.73           H  
ATOM   1365 2HA  GLY A  97      11.779   5.861  12.530  1.00  0.73           H  
ATOM   1366  N   GLU A  98      14.082   3.907  12.037  1.00  0.71           N  
ATOM   1367  CA  GLU A  98      15.373   3.398  12.489  1.00  0.71           C  
ATOM   1368  C   GLU A  98      16.399   3.460  11.337  1.00  0.71           C  
ATOM   1369  O   GLU A  98      16.056   3.075  10.221  1.00  0.71           O  
ATOM   1370  CB  GLU A  98      15.255   1.952  12.987  1.00  0.71           C  
ATOM   1371  CG  GLU A  98      14.420   1.748  14.227  1.00  0.71           C  
ATOM   1372  CD  GLU A  98      14.403   0.296  14.703  1.00  0.71           C  
ATOM   1373  OE1 GLU A  98      15.077  -0.540  14.112  1.00  0.71           O  
ATOM   1374  OE2 GLU A  98      13.705   0.021  15.653  1.00  0.71           O  
ATOM   1375  H   GLU A  98      13.415   3.271  11.591  1.00  0.71           H  
ATOM   1376  HA  GLU A  98      15.688   3.993  13.336  1.00  0.71           H  
ATOM   1377 1HB  GLU A  98      14.767   1.361  12.220  1.00  0.71           H  
ATOM   1378 2HB  GLU A  98      16.250   1.537  13.160  1.00  0.71           H  
ATOM   1379 1HG  GLU A  98      14.808   2.381  15.027  1.00  0.71           H  
ATOM   1380 2HG  GLU A  98      13.398   2.065  14.009  1.00  0.71           H  
ATOM   1381  N   PRO A  99      17.602   4.026  11.528  1.00  0.68           N  
ATOM   1382  CA  PRO A  99      18.738   3.983  10.609  1.00  0.68           C  
ATOM   1383  C   PRO A  99      19.233   2.550  10.395  1.00  0.68           C  
ATOM   1384  O   PRO A  99      19.002   1.668  11.221  1.00  0.68           O  
ATOM   1385  CB  PRO A  99      19.786   4.861  11.291  1.00  0.68           C  
ATOM   1386  CG  PRO A  99      18.986   5.764  12.203  1.00  0.68           C  
ATOM   1387  CD  PRO A  99      17.811   4.922  12.671  1.00  0.68           C  
ATOM   1388  HA  PRO A  99      18.443   4.428   9.649  1.00  0.68           H  
ATOM   1389 1HB  PRO A  99      20.541   4.257  11.747  1.00  0.68           H  
ATOM   1390 2HB  PRO A  99      20.312   5.440  10.536  1.00  0.68           H  
ATOM   1391 1HG  PRO A  99      19.603   6.154  13.014  1.00  0.68           H  
ATOM   1392 2HG  PRO A  99      18.650   6.641  11.632  1.00  0.68           H  
ATOM   1393 1HD  PRO A  99      18.023   4.352  13.575  1.00  0.68           H  
ATOM   1394 2HD  PRO A  99      16.973   5.612  12.796  1.00  0.68           H  
ATOM   1395  N   LEU A 100      19.868   2.316   9.259  1.00  0.66           N  
ATOM   1396  CA  LEU A 100      20.469   1.014   8.949  1.00  0.66           C  
ATOM   1397  C   LEU A 100      21.870   0.968   9.546  1.00  0.66           C  
ATOM   1398  O   LEU A 100      22.411   2.016   9.838  1.00  0.66           O  
ATOM   1399  CB  LEU A 100      20.522   0.811   7.425  1.00  0.66           C  
ATOM   1400  CG  LEU A 100      19.199   0.718   6.728  1.00  0.66           C  
ATOM   1401  CD1 LEU A 100      19.396   0.725   5.232  1.00  0.66           C  
ATOM   1402  CD2 LEU A 100      18.564  -0.584   7.129  1.00  0.66           C  
ATOM   1403  H   LEU A 100      20.009   3.102   8.620  1.00  0.66           H  
ATOM   1404  HA  LEU A 100      19.849   0.237   9.395  1.00  0.66           H  
ATOM   1405 1HB  LEU A 100      21.025   1.656   6.994  1.00  0.66           H  
ATOM   1406 2HB  LEU A 100      21.099  -0.080   7.191  1.00  0.66           H  
ATOM   1407  HG  LEU A 100      18.571   1.553   7.015  1.00  0.66           H  
ATOM   1408 1HD1 LEU A 100      18.442   0.624   4.733  1.00  0.66           H  
ATOM   1409 2HD1 LEU A 100      19.874   1.657   4.926  1.00  0.66           H  
ATOM   1410 3HD1 LEU A 100      20.026  -0.101   4.967  1.00  0.66           H  
ATOM   1411 1HD2 LEU A 100      17.606  -0.674   6.654  1.00  0.66           H  
ATOM   1412 2HD2 LEU A 100      19.204  -1.417   6.829  1.00  0.66           H  
ATOM   1413 3HD2 LEU A 100      18.443  -0.607   8.182  1.00  0.66           H  
ATOM   1414  N   PRO A 101      22.447  -0.179   9.860  1.00  0.64           N  
ATOM   1415  CA  PRO A 101      23.833  -0.279  10.254  1.00  0.64           C  
ATOM   1416  C   PRO A 101      24.703   0.004   9.039  1.00  0.64           C  
ATOM   1417  O   PRO A 101      24.339  -0.350   7.916  1.00  0.64           O  
ATOM   1418  CB  PRO A 101      23.938  -1.722  10.728  1.00  0.64           C  
ATOM   1419  CG  PRO A 101      22.850  -2.436   9.975  1.00  0.64           C  
ATOM   1420  CD  PRO A 101      21.715  -1.434   9.848  1.00  0.64           C  
ATOM   1421  HA  PRO A 101      24.046   0.426  11.062  1.00  0.64           H  
ATOM   1422 1HB  PRO A 101      24.939  -2.123  10.503  1.00  0.64           H  
ATOM   1423 2HB  PRO A 101      23.816  -1.773  11.819  1.00  0.64           H  
ATOM   1424 1HG  PRO A 101      23.225  -2.776   9.000  1.00  0.64           H  
ATOM   1425 2HG  PRO A 101      22.557  -3.313  10.510  1.00  0.64           H  
ATOM   1426 1HD  PRO A 101      21.195  -1.606   8.900  1.00  0.64           H  
ATOM   1427 2HD  PRO A 101      21.027  -1.493  10.711  1.00  0.64           H  
ATOM   1428  N   ALA A 102      25.891   0.547   9.267  1.00  0.63           N  
ATOM   1429  CA  ALA A 102      26.862   0.800   8.202  1.00  0.63           C  
ATOM   1430  C   ALA A 102      27.667  -0.445   7.825  1.00  0.63           C  
ATOM   1431  O   ALA A 102      28.505  -0.399   6.925  1.00  0.63           O  
ATOM   1432  CB  ALA A 102      27.823   1.892   8.621  1.00  0.63           C  
ATOM   1433  H   ALA A 102      26.125   0.864  10.204  1.00  0.63           H  
ATOM   1434  HA  ALA A 102      26.313   1.129   7.320  1.00  0.63           H  
ATOM   1435 1HB  ALA A 102      28.518   2.096   7.809  1.00  0.63           H  
ATOM   1436 2HB  ALA A 102      27.263   2.797   8.857  1.00  0.63           H  
ATOM   1437 3HB  ALA A 102      28.373   1.561   9.497  1.00  0.63           H  
ATOM   1438  N   GLY A 103      27.435  -1.546   8.521  1.00  0.63           N  
ATOM   1439  CA  GLY A 103      28.162  -2.776   8.256  1.00  0.63           C  
ATOM   1440  C   GLY A 103      27.755  -3.895   9.202  1.00  0.63           C  
ATOM   1441  O   GLY A 103      27.116  -3.646  10.232  1.00  0.63           O  
ATOM   1442  H   GLY A 103      26.728  -1.518   9.238  1.00  0.63           H  
ATOM   1443 1HA  GLY A 103      28.004  -3.068   7.231  1.00  0.63           H  
ATOM   1444 2HA  GLY A 103      29.228  -2.585   8.361  1.00  0.63           H  
ATOM   1445  N   LEU A 104      28.188  -5.125   8.896  1.00  0.64           N  
ATOM   1446  CA  LEU A 104      27.827  -6.251   9.750  1.00  0.64           C  
ATOM   1447  C   LEU A 104      28.386  -6.096  11.144  1.00  0.64           C  
ATOM   1448  O   LEU A 104      27.705  -6.410  12.103  1.00  0.64           O  
ATOM   1449  CB  LEU A 104      28.311  -7.594   9.184  1.00  0.64           C  
ATOM   1450  CG  LEU A 104      27.619  -8.092   7.924  1.00  0.64           C  
ATOM   1451  CD1 LEU A 104      28.297  -9.376   7.428  1.00  0.64           C  
ATOM   1452  CD2 LEU A 104      26.120  -8.330   8.226  1.00  0.64           C  
ATOM   1453  H   LEU A 104      28.728  -5.279   8.056  1.00  0.64           H  
ATOM   1454  HA  LEU A 104      26.740  -6.289   9.822  1.00  0.64           H  
ATOM   1455 1HB  LEU A 104      29.376  -7.520   8.973  1.00  0.64           H  
ATOM   1456 2HB  LEU A 104      28.173  -8.354   9.955  1.00  0.64           H  
ATOM   1457  HG  LEU A 104      27.736  -7.354   7.151  1.00  0.64           H  
ATOM   1458 1HD1 LEU A 104      27.815  -9.716   6.522  1.00  0.64           H  
ATOM   1459 2HD1 LEU A 104      29.347  -9.178   7.222  1.00  0.64           H  
ATOM   1460 3HD1 LEU A 104      28.215 -10.150   8.190  1.00  0.64           H  
ATOM   1461 1HD2 LEU A 104      25.617  -8.678   7.323  1.00  0.64           H  
ATOM   1462 2HD2 LEU A 104      26.023  -9.084   9.006  1.00  0.64           H  
ATOM   1463 3HD2 LEU A 104      25.660  -7.400   8.560  1.00  0.64           H  
ATOM   1464  N   ASP A 105      29.596  -5.570  11.283  1.00  0.64           N  
ATOM   1465  CA  ASP A 105      30.151  -5.407  12.621  1.00  0.64           C  
ATOM   1466  C   ASP A 105      29.317  -4.459  13.485  1.00  0.64           C  
ATOM   1467  O   ASP A 105      29.186  -4.670  14.686  1.00  0.64           O  
ATOM   1468  CB  ASP A 105      31.616  -4.982  12.553  1.00  0.64           C  
ATOM   1469  CG  ASP A 105      32.508  -6.158  12.147  1.00  0.64           C  
ATOM   1470  OD1 ASP A 105      32.023  -7.280  12.192  1.00  0.64           O  
ATOM   1471  OD2 ASP A 105      33.639  -5.945  11.801  1.00  0.64           O  
ATOM   1472  H   ASP A 105      30.130  -5.302  10.470  1.00  0.64           H  
ATOM   1473  HA  ASP A 105      30.135  -6.381  13.108  1.00  0.64           H  
ATOM   1474 1HB  ASP A 105      31.734  -4.171  11.833  1.00  0.64           H  
ATOM   1475 2HB  ASP A 105      31.935  -4.611  13.531  1.00  0.64           H  
ATOM   1476  N   VAL A 106      28.725  -3.428  12.885  1.00  0.63           N  
ATOM   1477  CA  VAL A 106      27.913  -2.497  13.664  1.00  0.63           C  
ATOM   1478  C   VAL A 106      26.682  -3.230  14.172  1.00  0.63           C  
ATOM   1479  O   VAL A 106      26.318  -3.142  15.351  1.00  0.63           O  
ATOM   1480  CB  VAL A 106      27.462  -1.306  12.795  1.00  0.63           C  
ATOM   1481  CG1 VAL A 106      26.466  -0.425  13.557  1.00  0.63           C  
ATOM   1482  CG2 VAL A 106      28.657  -0.504  12.353  1.00  0.63           C  
ATOM   1483  H   VAL A 106      28.826  -3.300  11.889  1.00  0.63           H  
ATOM   1484  HA  VAL A 106      28.498  -2.137  14.509  1.00  0.63           H  
ATOM   1485  HB  VAL A 106      26.947  -1.690  11.919  1.00  0.63           H  
ATOM   1486 1HG1 VAL A 106      26.146   0.381  12.916  1.00  0.63           H  
ATOM   1487 2HG1 VAL A 106      25.600  -1.019  13.849  1.00  0.63           H  
ATOM   1488 3HG1 VAL A 106      26.931  -0.017  14.431  1.00  0.63           H  
ATOM   1489 1HG2 VAL A 106      28.330   0.321  11.723  1.00  0.63           H  
ATOM   1490 2HG2 VAL A 106      29.174  -0.110  13.224  1.00  0.63           H  
ATOM   1491 3HG2 VAL A 106      29.332  -1.144  11.786  1.00  0.63           H  
ATOM   1492  N   LEU A 107      26.061  -3.975  13.261  1.00  0.63           N  
ATOM   1493  CA  LEU A 107      24.859  -4.739  13.545  1.00  0.63           C  
ATOM   1494  C   LEU A 107      25.121  -5.794  14.611  1.00  0.63           C  
ATOM   1495  O   LEU A 107      24.419  -5.865  15.624  1.00  0.63           O  
ATOM   1496  CB  LEU A 107      24.420  -5.425  12.254  1.00  0.63           C  
ATOM   1497  CG  LEU A 107      23.211  -6.303  12.299  1.00  0.63           C  
ATOM   1498  CD1 LEU A 107      21.966  -5.477  12.684  1.00  0.63           C  
ATOM   1499  CD2 LEU A 107      23.087  -6.937  10.936  1.00  0.63           C  
ATOM   1500  H   LEU A 107      26.447  -4.000  12.313  1.00  0.63           H  
ATOM   1501  HA  LEU A 107      24.084  -4.061  13.895  1.00  0.63           H  
ATOM   1502 1HB  LEU A 107      24.260  -4.669  11.499  1.00  0.63           H  
ATOM   1503 2HB  LEU A 107      25.236  -6.051  11.916  1.00  0.63           H  
ATOM   1504  HG  LEU A 107      23.336  -7.075  13.051  1.00  0.63           H  
ATOM   1505 1HD1 LEU A 107      21.096  -6.112  12.702  1.00  0.63           H  
ATOM   1506 2HD1 LEU A 107      22.114  -5.038  13.670  1.00  0.63           H  
ATOM   1507 3HD1 LEU A 107      21.802  -4.699  11.970  1.00  0.63           H  
ATOM   1508 1HD2 LEU A 107      22.214  -7.590  10.900  1.00  0.63           H  
ATOM   1509 2HD2 LEU A 107      22.993  -6.177  10.223  1.00  0.63           H  
ATOM   1510 3HD2 LEU A 107      23.987  -7.508  10.721  1.00  0.63           H  
ATOM   1511  N   LEU A 108      26.169  -6.580  14.391  1.00  0.62           N  
ATOM   1512  CA  LEU A 108      26.540  -7.670  15.264  1.00  0.62           C  
ATOM   1513  C   LEU A 108      26.921  -7.184  16.643  1.00  0.62           C  
ATOM   1514  O   LEU A 108      26.578  -7.825  17.631  1.00  0.62           O  
ATOM   1515  CB  LEU A 108      27.710  -8.426  14.653  1.00  0.62           C  
ATOM   1516  CG  LEU A 108      27.392  -9.207  13.404  1.00  0.62           C  
ATOM   1517  CD1 LEU A 108      28.681  -9.676  12.757  1.00  0.62           C  
ATOM   1518  CD2 LEU A 108      26.533 -10.359  13.782  1.00  0.62           C  
ATOM   1519  H   LEU A 108      26.717  -6.433  13.556  1.00  0.62           H  
ATOM   1520  HA  LEU A 108      25.688  -8.338  15.346  1.00  0.62           H  
ATOM   1521 1HB  LEU A 108      28.507  -7.719  14.427  1.00  0.62           H  
ATOM   1522 2HB  LEU A 108      28.060  -9.122  15.390  1.00  0.62           H  
ATOM   1523  HG  LEU A 108      26.854  -8.579  12.701  1.00  0.62           H  
ATOM   1524 1HD1 LEU A 108      28.450 -10.235  11.854  1.00  0.62           H  
ATOM   1525 2HD1 LEU A 108      29.292  -8.806  12.495  1.00  0.62           H  
ATOM   1526 3HD1 LEU A 108      29.230 -10.308  13.451  1.00  0.62           H  
ATOM   1527 1HD2 LEU A 108      26.278 -10.922  12.898  1.00  0.62           H  
ATOM   1528 2HD2 LEU A 108      27.067 -10.993  14.482  1.00  0.62           H  
ATOM   1529 3HD2 LEU A 108      25.628  -9.987  14.248  1.00  0.62           H  
ATOM   1530  N   ASP A 109      27.616  -6.052  16.743  1.00  0.61           N  
ATOM   1531  CA  ASP A 109      27.944  -5.555  18.066  1.00  0.61           C  
ATOM   1532  C   ASP A 109      26.701  -5.069  18.787  1.00  0.61           C  
ATOM   1533  O   ASP A 109      26.515  -5.364  19.967  1.00  0.61           O  
ATOM   1534  CB  ASP A 109      28.977  -4.436  18.004  1.00  0.61           C  
ATOM   1535  CG  ASP A 109      30.403  -4.915  17.711  1.00  0.61           C  
ATOM   1536  OD1 ASP A 109      30.656  -6.106  17.816  1.00  0.61           O  
ATOM   1537  OD2 ASP A 109      31.251  -4.091  17.475  1.00  0.61           O  
ATOM   1538  H   ASP A 109      27.932  -5.538  15.919  1.00  0.61           H  
ATOM   1539  HA  ASP A 109      28.371  -6.376  18.643  1.00  0.61           H  
ATOM   1540 1HB  ASP A 109      28.684  -3.733  17.217  1.00  0.61           H  
ATOM   1541 2HB  ASP A 109      28.978  -3.896  18.949  1.00  0.61           H  
ATOM   1542  N   ALA A 110      25.793  -4.386  18.074  1.00  0.61           N  
ATOM   1543  CA  ALA A 110      24.586  -3.910  18.737  1.00  0.61           C  
ATOM   1544  C   ALA A 110      23.797  -5.087  19.291  1.00  0.61           C  
ATOM   1545  O   ALA A 110      23.303  -5.055  20.425  1.00  0.61           O  
ATOM   1546  CB  ALA A 110      23.726  -3.132  17.754  1.00  0.61           C  
ATOM   1547  H   ALA A 110      25.954  -4.160  17.089  1.00  0.61           H  
ATOM   1548  HA  ALA A 110      24.879  -3.266  19.565  1.00  0.61           H  
ATOM   1549 1HB  ALA A 110      22.840  -2.769  18.253  1.00  0.61           H  
ATOM   1550 2HB  ALA A 110      24.295  -2.288  17.363  1.00  0.61           H  
ATOM   1551 3HB  ALA A 110      23.440  -3.784  16.928  1.00  0.61           H  
ATOM   1552  N   GLN A 111      23.714  -6.138  18.485  1.00  0.60           N  
ATOM   1553  CA  GLN A 111      23.011  -7.348  18.838  1.00  0.60           C  
ATOM   1554  C   GLN A 111      23.700  -8.143  19.923  1.00  0.60           C  
ATOM   1555  O   GLN A 111      23.044  -8.608  20.852  1.00  0.60           O  
ATOM   1556  CB  GLN A 111      22.842  -8.155  17.580  1.00  0.60           C  
ATOM   1557  CG  GLN A 111      21.858  -7.552  16.651  1.00  0.60           C  
ATOM   1558  CD  GLN A 111      21.806  -8.223  15.358  1.00  0.60           C  
ATOM   1559  OE1 GLN A 111      22.712  -8.955  14.963  1.00  0.60           O  
ATOM   1560  NE2 GLN A 111      20.737  -7.954  14.666  1.00  0.60           N  
ATOM   1561  H   GLN A 111      24.143  -6.081  17.559  1.00  0.60           H  
ATOM   1562  HA  GLN A 111      22.026  -7.070  19.202  1.00  0.60           H  
ATOM   1563 1HB  GLN A 111      23.778  -8.075  17.045  1.00  0.60           H  
ATOM   1564 2HB  GLN A 111      22.686  -9.188  17.773  1.00  0.60           H  
ATOM   1565 1HG  GLN A 111      20.872  -7.600  17.098  1.00  0.60           H  
ATOM   1566 2HG  GLN A 111      22.129  -6.512  16.480  1.00  0.60           H  
ATOM   1567 1HE2 GLN A 111      20.594  -8.313  13.732  1.00  0.60           H  
ATOM   1568 2HE2 GLN A 111      20.045  -7.342  15.055  1.00  0.60           H  
ATOM   1569  N   ALA A 112      25.022  -8.270  19.859  1.00  0.60           N  
ATOM   1570  CA  ALA A 112      25.730  -9.019  20.879  1.00  0.60           C  
ATOM   1571  C   ALA A 112      25.513  -8.366  22.229  1.00  0.60           C  
ATOM   1572  O   ALA A 112      25.248  -9.047  23.224  1.00  0.60           O  
ATOM   1573  CB  ALA A 112      27.211  -9.079  20.560  1.00  0.60           C  
ATOM   1574  H   ALA A 112      25.544  -7.873  19.085  1.00  0.60           H  
ATOM   1575  HA  ALA A 112      25.321 -10.028  20.910  1.00  0.60           H  
ATOM   1576 1HB  ALA A 112      27.734  -9.640  21.318  1.00  0.60           H  
ATOM   1577 2HB  ALA A 112      27.351  -9.557  19.588  1.00  0.60           H  
ATOM   1578 3HB  ALA A 112      27.609  -8.062  20.524  1.00  0.60           H  
ATOM   1579  N   ASP A 113      25.554  -7.030  22.256  1.00  0.60           N  
ATOM   1580  CA  ASP A 113      25.330  -6.335  23.504  1.00  0.60           C  
ATOM   1581  C   ASP A 113      23.906  -6.555  23.988  1.00  0.60           C  
ATOM   1582  O   ASP A 113      23.692  -6.790  25.178  1.00  0.60           O  
ATOM   1583  CB  ASP A 113      25.621  -4.839  23.363  1.00  0.60           C  
ATOM   1584  CG  ASP A 113      27.128  -4.496  23.265  1.00  0.60           C  
ATOM   1585  OD1 ASP A 113      27.946  -5.355  23.533  1.00  0.60           O  
ATOM   1586  OD2 ASP A 113      27.442  -3.363  22.962  1.00  0.60           O  
ATOM   1587  H   ASP A 113      25.771  -6.497  21.411  1.00  0.60           H  
ATOM   1588  HA  ASP A 113      26.009  -6.745  24.251  1.00  0.60           H  
ATOM   1589 1HB  ASP A 113      25.133  -4.474  22.453  1.00  0.60           H  
ATOM   1590 2HB  ASP A 113      25.187  -4.302  24.203  1.00  0.60           H  
ATOM   1591  N   ALA A 114      22.925  -6.539  23.072  1.00  0.60           N  
ATOM   1592  CA  ALA A 114      21.543  -6.783  23.473  1.00  0.60           C  
ATOM   1593  C   ALA A 114      21.384  -8.176  24.063  1.00  0.60           C  
ATOM   1594  O   ALA A 114      20.742  -8.351  25.103  1.00  0.60           O  
ATOM   1595  CB  ALA A 114      20.606  -6.637  22.285  1.00  0.60           C  
ATOM   1596  H   ALA A 114      23.132  -6.315  22.096  1.00  0.60           H  
ATOM   1597  HA  ALA A 114      21.278  -6.051  24.233  1.00  0.60           H  
ATOM   1598 1HB  ALA A 114      19.578  -6.796  22.600  1.00  0.60           H  
ATOM   1599 2HB  ALA A 114      20.708  -5.635  21.875  1.00  0.60           H  
ATOM   1600 3HB  ALA A 114      20.865  -7.367  21.525  1.00  0.60           H  
ATOM   1601  N   VAL A 115      22.038  -9.169  23.464  1.00  0.61           N  
ATOM   1602  CA  VAL A 115      21.900 -10.524  23.969  1.00  0.61           C  
ATOM   1603  C   VAL A 115      22.443 -10.615  25.369  1.00  0.61           C  
ATOM   1604  O   VAL A 115      21.809 -11.209  26.245  1.00  0.61           O  
ATOM   1605  CB  VAL A 115      22.629 -11.552  23.077  1.00  0.61           C  
ATOM   1606  CG1 VAL A 115      22.628 -12.909  23.743  1.00  0.61           C  
ATOM   1607  CG2 VAL A 115      21.932 -11.646  21.734  1.00  0.61           C  
ATOM   1608  H   VAL A 115      22.582  -8.983  22.620  1.00  0.61           H  
ATOM   1609  HA  VAL A 115      20.846 -10.779  23.997  1.00  0.61           H  
ATOM   1610  HB  VAL A 115      23.667 -11.237  22.940  1.00  0.61           H  
ATOM   1611 1HG1 VAL A 115      23.148 -13.609  23.106  1.00  0.61           H  
ATOM   1612 2HG1 VAL A 115      23.134 -12.849  24.706  1.00  0.61           H  
ATOM   1613 3HG1 VAL A 115      21.606 -13.241  23.887  1.00  0.61           H  
ATOM   1614 1HG2 VAL A 115      22.445 -12.369  21.100  1.00  0.61           H  
ATOM   1615 2HG2 VAL A 115      20.916 -11.953  21.891  1.00  0.61           H  
ATOM   1616 3HG2 VAL A 115      21.937 -10.682  21.254  1.00  0.61           H  
ATOM   1617  N   LEU A 116      23.609 -10.019  25.591  1.00  0.64           N  
ATOM   1618  CA  LEU A 116      24.234 -10.099  26.891  1.00  0.64           C  
ATOM   1619  C   LEU A 116      23.517  -9.264  27.943  1.00  0.64           C  
ATOM   1620  O   LEU A 116      23.362  -9.696  29.086  1.00  0.64           O  
ATOM   1621  CB  LEU A 116      25.698  -9.689  26.747  1.00  0.64           C  
ATOM   1622  CG  LEU A 116      26.451 -10.673  25.894  1.00  0.64           C  
ATOM   1623  CD1 LEU A 116      27.905 -10.218  25.703  1.00  0.64           C  
ATOM   1624  CD2 LEU A 116      26.305 -12.038  26.512  1.00  0.64           C  
ATOM   1625  H   LEU A 116      24.086  -9.532  24.826  1.00  0.64           H  
ATOM   1626  HA  LEU A 116      24.202 -11.137  27.214  1.00  0.64           H  
ATOM   1627 1HB  LEU A 116      25.746  -8.707  26.267  1.00  0.64           H  
ATOM   1628 2HB  LEU A 116      26.162  -9.638  27.730  1.00  0.64           H  
ATOM   1629  HG  LEU A 116      25.992 -10.701  24.914  1.00  0.64           H  
ATOM   1630 1HD1 LEU A 116      28.436 -10.919  25.071  1.00  0.64           H  
ATOM   1631 2HD1 LEU A 116      27.913  -9.230  25.234  1.00  0.64           H  
ATOM   1632 3HD1 LEU A 116      28.399 -10.166  26.672  1.00  0.64           H  
ATOM   1633 1HD2 LEU A 116      26.780 -12.741  25.891  1.00  0.64           H  
ATOM   1634 2HD2 LEU A 116      26.754 -12.050  27.505  1.00  0.64           H  
ATOM   1635 3HD2 LEU A 116      25.248 -12.296  26.589  1.00  0.64           H  
ATOM   1636  N   ALA A 117      23.003  -8.097  27.567  1.00  0.67           N  
ATOM   1637  CA  ALA A 117      22.293  -7.271  28.532  1.00  0.67           C  
ATOM   1638  C   ALA A 117      21.080  -8.008  29.089  1.00  0.67           C  
ATOM   1639  O   ALA A 117      20.780  -7.926  30.281  1.00  0.67           O  
ATOM   1640  CB  ALA A 117      21.843  -5.979  27.880  1.00  0.67           C  
ATOM   1641  H   ALA A 117      23.136  -7.756  26.617  1.00  0.67           H  
ATOM   1642  HA  ALA A 117      22.971  -7.049  29.355  1.00  0.67           H  
ATOM   1643 1HB  ALA A 117      21.329  -5.361  28.612  1.00  0.67           H  
ATOM   1644 2HB  ALA A 117      22.713  -5.448  27.493  1.00  0.67           H  
ATOM   1645 3HB  ALA A 117      21.166  -6.212  27.056  1.00  0.67           H  
ATOM   1646  N   HIS A 118      20.392  -8.741  28.216  1.00  0.72           N  
ATOM   1647  CA  HIS A 118      19.208  -9.500  28.585  1.00  0.72           C  
ATOM   1648  C   HIS A 118      19.515 -10.837  29.262  1.00  0.72           C  
ATOM   1649  O   HIS A 118      18.833 -11.229  30.211  1.00  0.72           O  
ATOM   1650  CB  HIS A 118      18.397  -9.768  27.336  1.00  0.72           C  
ATOM   1651  CG  HIS A 118      17.757  -8.554  26.723  1.00  0.72           C  
ATOM   1652  ND1 HIS A 118      18.476  -7.638  26.011  1.00  0.72           N  
ATOM   1653  CD2 HIS A 118      16.472  -8.157  26.641  1.00  0.72           C  
ATOM   1654  CE1 HIS A 118      17.687  -6.731  25.521  1.00  0.72           C  
ATOM   1655  NE2 HIS A 118      16.456  -7.032  25.852  1.00  0.72           N  
ATOM   1656  H   HIS A 118      20.684  -8.747  27.235  1.00  0.72           H  
ATOM   1657  HA  HIS A 118      18.605  -8.909  29.272  1.00  0.72           H  
ATOM   1658 1HB  HIS A 118      19.074 -10.186  26.593  1.00  0.72           H  
ATOM   1659 2HB  HIS A 118      17.629 -10.510  27.539  1.00  0.72           H  
ATOM   1660  HD1 HIS A 118      19.458  -7.699  25.811  1.00  0.72           H  
ATOM   1661  HD2 HIS A 118      15.537  -8.577  27.015  1.00  0.72           H  
ATOM   1662  HE1 HIS A 118      18.099  -5.919  24.922  1.00  0.72           H  
ATOM   1663  N   CYS A 119      20.520 -11.560  28.755  1.00  0.76           N  
ATOM   1664  CA  CYS A 119      20.831 -12.886  29.273  1.00  0.76           C  
ATOM   1665  C   CYS A 119      21.685 -12.839  30.540  1.00  0.76           C  
ATOM   1666  O   CYS A 119      21.616 -13.753  31.369  1.00  0.76           O  
ATOM   1667  CB  CYS A 119      21.574 -13.698  28.211  1.00  0.76           C  
ATOM   1668  SG  CYS A 119      20.609 -14.020  26.698  1.00  0.76           S  
ATOM   1669  H   CYS A 119      21.060 -11.212  27.965  1.00  0.76           H  
ATOM   1670  HA  CYS A 119      19.894 -13.389  29.504  1.00  0.76           H  
ATOM   1671 1HB  CYS A 119      22.489 -13.176  27.924  1.00  0.76           H  
ATOM   1672 2HB  CYS A 119      21.868 -14.661  28.637  1.00  0.76           H  
ATOM   1673  HG  CYS A 119      20.823 -12.776  26.200  1.00  0.76           H  
ATOM   1674  N   ALA A 120      22.444 -11.760  30.723  1.00  0.78           N  
ATOM   1675  CA  ALA A 120      23.329 -11.609  31.865  1.00  0.78           C  
ATOM   1676  C   ALA A 120      24.226 -12.837  31.994  1.00  0.78           C  
ATOM   1677  O   ALA A 120      24.894 -13.226  31.036  1.00  0.78           O  
ATOM   1678  CB  ALA A 120      22.516 -11.371  33.135  1.00  0.78           C  
ATOM   1679  H   ALA A 120      22.467 -11.024  30.023  1.00  0.78           H  
ATOM   1680  HA  ALA A 120      23.965 -10.741  31.685  1.00  0.78           H  
ATOM   1681 1HB  ALA A 120      23.189 -11.220  33.977  1.00  0.78           H  
ATOM   1682 2HB  ALA A 120      21.906 -10.476  32.998  1.00  0.78           H  
ATOM   1683 3HB  ALA A 120      21.866 -12.218  33.336  1.00  0.78           H  
ATOM   1684  N   GLY A 121      24.246 -13.456  33.174  1.00  0.78           N  
ATOM   1685  CA  GLY A 121      25.088 -14.625  33.403  1.00  0.78           C  
ATOM   1686  C   GLY A 121      24.403 -15.950  33.058  1.00  0.78           C  
ATOM   1687  O   GLY A 121      24.957 -17.021  33.315  1.00  0.78           O  
ATOM   1688  H   GLY A 121      23.675 -13.118  33.930  1.00  0.78           H  
ATOM   1689 1HA  GLY A 121      26.000 -14.529  32.813  1.00  0.78           H  
ATOM   1690 2HA  GLY A 121      25.395 -14.642  34.447  1.00  0.78           H  
ATOM   1691  N   ARG A 122      23.184 -15.892  32.529  1.00  0.76           N  
ATOM   1692  CA  ARG A 122      22.448 -17.105  32.210  1.00  0.76           C  
ATOM   1693  C   ARG A 122      22.912 -17.670  30.858  1.00  0.76           C  
ATOM   1694  O   ARG A 122      23.025 -16.915  29.894  1.00  0.76           O  
ATOM   1695  CB  ARG A 122      20.954 -16.822  32.156  1.00  0.76           C  
ATOM   1696  CG  ARG A 122      20.069 -18.020  31.895  1.00  0.76           C  
ATOM   1697  CD  ARG A 122      18.650 -17.654  31.982  1.00  0.76           C  
ATOM   1698  NE  ARG A 122      17.775 -18.746  31.594  1.00  0.76           N  
ATOM   1699  CZ  ARG A 122      16.448 -18.625  31.422  1.00  0.76           C  
ATOM   1700  NH1 ARG A 122      15.845 -17.464  31.612  1.00  0.76           N  
ATOM   1701  NH2 ARG A 122      15.739 -19.657  31.055  1.00  0.76           N  
ATOM   1702  H   ARG A 122      22.759 -14.991  32.309  1.00  0.76           H  
ATOM   1703  HA  ARG A 122      22.607 -17.804  33.018  1.00  0.76           H  
ATOM   1704 1HB  ARG A 122      20.634 -16.362  33.088  1.00  0.76           H  
ATOM   1705 2HB  ARG A 122      20.757 -16.108  31.357  1.00  0.76           H  
ATOM   1706 1HG  ARG A 122      20.258 -18.405  30.898  1.00  0.76           H  
ATOM   1707 2HG  ARG A 122      20.271 -18.795  32.629  1.00  0.76           H  
ATOM   1708 1HD  ARG A 122      18.414 -17.381  33.009  1.00  0.76           H  
ATOM   1709 2HD  ARG A 122      18.454 -16.808  31.335  1.00  0.76           H  
ATOM   1710  HE  ARG A 122      18.186 -19.660  31.427  1.00  0.76           H  
ATOM   1711 1HH1 ARG A 122      16.375 -16.655  31.889  1.00  0.76           H  
ATOM   1712 2HH1 ARG A 122      14.822 -17.386  31.453  1.00  0.76           H  
ATOM   1713 1HH2 ARG A 122      16.184 -20.577  30.876  1.00  0.76           H  
ATOM   1714 2HH2 ARG A 122      14.749 -19.526  30.938  1.00  0.76           H  
ATOM   1715  N   PRO A 123      23.185 -18.979  30.737  1.00  0.71           N  
ATOM   1716  CA  PRO A 123      23.526 -19.644  29.495  1.00  0.71           C  
ATOM   1717  C   PRO A 123      22.426 -19.460  28.472  1.00  0.71           C  
ATOM   1718  O   PRO A 123      21.242 -19.397  28.830  1.00  0.71           O  
ATOM   1719  CB  PRO A 123      23.656 -21.106  29.912  1.00  0.71           C  
ATOM   1720  CG  PRO A 123      24.007 -21.060  31.379  1.00  0.71           C  
ATOM   1721  CD  PRO A 123      23.275 -19.856  31.927  1.00  0.71           C  
ATOM   1722  HA  PRO A 123      24.482 -19.246  29.116  1.00  0.71           H  
ATOM   1723 1HB  PRO A 123      22.710 -21.635  29.716  1.00  0.71           H  
ATOM   1724 2HB  PRO A 123      24.428 -21.600  29.307  1.00  0.71           H  
ATOM   1725 1HG  PRO A 123      23.705 -21.997  31.871  1.00  0.71           H  
ATOM   1726 2HG  PRO A 123      25.099 -20.977  31.503  1.00  0.71           H  
ATOM   1727 1HD  PRO A 123      22.284 -20.133  32.304  1.00  0.71           H  
ATOM   1728 2HD  PRO A 123      23.927 -19.419  32.700  1.00  0.71           H  
ATOM   1729  N   PHE A 124      22.818 -19.412  27.212  1.00  0.67           N  
ATOM   1730  CA  PHE A 124      21.864 -19.259  26.130  1.00  0.67           C  
ATOM   1731  C   PHE A 124      22.273 -19.936  24.843  1.00  0.67           C  
ATOM   1732  O   PHE A 124      23.445 -20.255  24.602  1.00  0.67           O  
ATOM   1733  CB  PHE A 124      21.605 -17.775  25.857  1.00  0.67           C  
ATOM   1734  CG  PHE A 124      22.803 -16.995  25.464  1.00  0.67           C  
ATOM   1735  CD1 PHE A 124      23.145 -16.839  24.150  1.00  0.67           C  
ATOM   1736  CD2 PHE A 124      23.593 -16.395  26.440  1.00  0.67           C  
ATOM   1737  CE1 PHE A 124      24.252 -16.108  23.810  1.00  0.67           C  
ATOM   1738  CE2 PHE A 124      24.703 -15.661  26.105  1.00  0.67           C  
ATOM   1739  CZ  PHE A 124      25.038 -15.515  24.793  1.00  0.67           C  
ATOM   1740  H   PHE A 124      23.803 -19.458  27.007  1.00  0.67           H  
ATOM   1741  HA  PHE A 124      20.923 -19.706  26.445  1.00  0.67           H  
ATOM   1742 1HB  PHE A 124      20.866 -17.676  25.061  1.00  0.67           H  
ATOM   1743 2HB  PHE A 124      21.184 -17.315  26.746  1.00  0.67           H  
ATOM   1744  HD1 PHE A 124      22.525 -17.305  23.378  1.00  0.67           H  
ATOM   1745  HD2 PHE A 124      23.320 -16.511  27.491  1.00  0.67           H  
ATOM   1746  HE1 PHE A 124      24.508 -15.999  22.763  1.00  0.67           H  
ATOM   1747  HE2 PHE A 124      25.310 -15.198  26.887  1.00  0.67           H  
ATOM   1748  HZ  PHE A 124      25.916 -14.935  24.527  1.00  0.67           H  
ATOM   1749  N   VAL A 125      21.280 -20.114  24.008  1.00  0.63           N  
ATOM   1750  CA  VAL A 125      21.459 -20.660  22.686  1.00  0.63           C  
ATOM   1751  C   VAL A 125      20.966 -19.659  21.683  1.00  0.63           C  
ATOM   1752  O   VAL A 125      19.918 -19.040  21.892  1.00  0.63           O  
ATOM   1753  CB  VAL A 125      20.663 -21.969  22.526  1.00  0.63           C  
ATOM   1754  CG1 VAL A 125      19.266 -21.703  22.817  1.00  0.63           C  
ATOM   1755  CG2 VAL A 125      20.746 -22.490  21.075  1.00  0.63           C  
ATOM   1756  H   VAL A 125      20.348 -19.832  24.315  1.00  0.63           H  
ATOM   1757  HA  VAL A 125      22.511 -20.847  22.528  1.00  0.63           H  
ATOM   1758  HB  VAL A 125      21.043 -22.709  23.222  1.00  0.63           H  
ATOM   1759 1HG1 VAL A 125      18.683 -22.595  22.705  1.00  0.63           H  
ATOM   1760 2HG1 VAL A 125      19.172 -21.333  23.838  1.00  0.63           H  
ATOM   1761 3HG1 VAL A 125      18.940 -20.959  22.112  1.00  0.63           H  
ATOM   1762 1HG2 VAL A 125      20.164 -23.396  20.975  1.00  0.63           H  
ATOM   1763 2HG2 VAL A 125      20.349 -21.751  20.394  1.00  0.63           H  
ATOM   1764 3HG2 VAL A 125      21.757 -22.696  20.812  1.00  0.63           H  
ATOM   1765  N   LEU A 126      21.714 -19.473  20.609  1.00  0.61           N  
ATOM   1766  CA  LEU A 126      21.207 -18.582  19.588  1.00  0.61           C  
ATOM   1767  C   LEU A 126      20.574 -19.430  18.504  1.00  0.61           C  
ATOM   1768  O   LEU A 126      21.151 -20.443  18.117  1.00  0.61           O  
ATOM   1769  CB  LEU A 126      22.289 -17.704  18.968  1.00  0.61           C  
ATOM   1770  CG  LEU A 126      23.063 -16.745  19.873  1.00  0.61           C  
ATOM   1771  CD1 LEU A 126      23.954 -15.935  18.993  1.00  0.61           C  
ATOM   1772  CD2 LEU A 126      22.125 -15.875  20.665  1.00  0.61           C  
ATOM   1773  H   LEU A 126      22.586 -19.998  20.507  1.00  0.61           H  
ATOM   1774  HA  LEU A 126      20.451 -17.937  20.021  1.00  0.61           H  
ATOM   1775 1HB  LEU A 126      23.024 -18.356  18.500  1.00  0.61           H  
ATOM   1776 2HB  LEU A 126      21.825 -17.103  18.183  1.00  0.61           H  
ATOM   1777  HG  LEU A 126      23.695 -17.312  20.561  1.00  0.61           H  
ATOM   1778 1HD1 LEU A 126      24.519 -15.262  19.583  1.00  0.61           H  
ATOM   1779 2HD1 LEU A 126      24.612 -16.578  18.447  1.00  0.61           H  
ATOM   1780 3HD1 LEU A 126      23.342 -15.373  18.291  1.00  0.61           H  
ATOM   1781 1HD2 LEU A 126      22.690 -15.193  21.291  1.00  0.61           H  
ATOM   1782 2HD2 LEU A 126      21.486 -15.301  19.991  1.00  0.61           H  
ATOM   1783 3HD2 LEU A 126      21.522 -16.519  21.285  1.00  0.61           H  
ATOM   1784  N   VAL A 127      19.400 -19.028  18.032  1.00  0.61           N  
ATOM   1785  CA  VAL A 127      18.694 -19.766  16.988  1.00  0.61           C  
ATOM   1786  C   VAL A 127      18.319 -18.858  15.822  1.00  0.61           C  
ATOM   1787  O   VAL A 127      17.707 -17.819  16.019  1.00  0.61           O  
ATOM   1788  CB  VAL A 127      17.409 -20.409  17.576  1.00  0.61           C  
ATOM   1789  CG1 VAL A 127      16.658 -21.157  16.516  1.00  0.61           C  
ATOM   1790  CG2 VAL A 127      17.768 -21.317  18.761  1.00  0.61           C  
ATOM   1791  H   VAL A 127      18.980 -18.191  18.436  1.00  0.61           H  
ATOM   1792  HA  VAL A 127      19.346 -20.551  16.617  1.00  0.61           H  
ATOM   1793  HB  VAL A 127      16.748 -19.620  17.929  1.00  0.61           H  
ATOM   1794 1HG1 VAL A 127      15.752 -21.573  16.936  1.00  0.61           H  
ATOM   1795 2HG1 VAL A 127      16.404 -20.459  15.738  1.00  0.61           H  
ATOM   1796 3HG1 VAL A 127      17.264 -21.957  16.107  1.00  0.61           H  
ATOM   1797 1HG2 VAL A 127      16.871 -21.749  19.159  1.00  0.61           H  
ATOM   1798 2HG2 VAL A 127      18.411 -22.098  18.464  1.00  0.61           H  
ATOM   1799 3HG2 VAL A 127      18.262 -20.730  19.531  1.00  0.61           H  
ATOM   1800  N   GLY A 128      18.649 -19.233  14.607  1.00  0.64           N  
ATOM   1801  CA  GLY A 128      18.252 -18.357  13.501  1.00  0.64           C  
ATOM   1802  C   GLY A 128      17.817 -19.131  12.274  1.00  0.64           C  
ATOM   1803  O   GLY A 128      18.180 -20.296  12.118  1.00  0.64           O  
ATOM   1804  H   GLY A 128      19.193 -20.089  14.469  1.00  0.64           H  
ATOM   1805 1HA  GLY A 128      17.442 -17.703  13.816  1.00  0.64           H  
ATOM   1806 2HA  GLY A 128      19.087 -17.709  13.249  1.00  0.64           H  
ATOM   1807  N   HIS A 129      17.075 -18.467  11.381  1.00  0.67           N  
ATOM   1808  CA  HIS A 129      16.609 -19.107  10.152  1.00  0.67           C  
ATOM   1809  C   HIS A 129      17.005 -18.303   8.927  1.00  0.67           C  
ATOM   1810  O   HIS A 129      16.830 -17.078   8.897  1.00  0.67           O  
ATOM   1811  CB  HIS A 129      15.082 -19.264  10.169  1.00  0.67           C  
ATOM   1812  CG  HIS A 129      14.526 -20.036   8.975  1.00  0.67           C  
ATOM   1813  ND1 HIS A 129      14.029 -19.424   7.838  1.00  0.67           N  
ATOM   1814  CD2 HIS A 129      14.444 -21.366   8.750  1.00  0.67           C  
ATOM   1815  CE1 HIS A 129      13.669 -20.362   6.965  1.00  0.67           C  
ATOM   1816  NE2 HIS A 129      13.923 -21.543   7.498  1.00  0.67           N  
ATOM   1817  H   HIS A 129      16.815 -17.510  11.572  1.00  0.67           H  
ATOM   1818  HA  HIS A 129      17.054 -20.089  10.060  1.00  0.67           H  
ATOM   1819 1HB  HIS A 129      14.783 -19.745  11.065  1.00  0.67           H  
ATOM   1820 2HB  HIS A 129      14.624 -18.276  10.170  1.00  0.67           H  
ATOM   1821  HD2 HIS A 129      14.750 -22.156   9.408  1.00  0.67           H  
ATOM   1822  HE1 HIS A 129      13.256 -20.186   5.975  1.00  0.67           H  
ATOM   1823  HE2 HIS A 129      13.793 -22.485   7.066  1.00  0.67           H  
ATOM   1824  N   SER A 130      17.507 -19.000   7.909  1.00  0.69           N  
ATOM   1825  CA  SER A 130      17.921 -18.369   6.661  1.00  0.69           C  
ATOM   1826  C   SER A 130      18.954 -17.299   6.963  1.00  0.69           C  
ATOM   1827  O   SER A 130      19.933 -17.541   7.663  1.00  0.69           O  
ATOM   1828  CB  SER A 130      16.715 -17.770   5.945  1.00  0.69           C  
ATOM   1829  OG  SER A 130      17.056 -17.344   4.650  1.00  0.69           O  
ATOM   1830  H   SER A 130      17.617 -20.010   8.025  1.00  0.69           H  
ATOM   1831  HA  SER A 130      18.376 -19.129   6.021  1.00  0.69           H  
ATOM   1832 1HB  SER A 130      15.937 -18.528   5.876  1.00  0.69           H  
ATOM   1833 2HB  SER A 130      16.301 -16.941   6.508  1.00  0.69           H  
ATOM   1834  HG  SER A 130      17.221 -18.149   4.148  1.00  0.69           H  
ATOM   1835  N   ALA A 131      18.706 -16.082   6.522  1.00  0.71           N  
ATOM   1836  CA  ALA A 131      19.639 -14.997   6.809  1.00  0.71           C  
ATOM   1837  C   ALA A 131      19.835 -14.829   8.320  1.00  0.71           C  
ATOM   1838  O   ALA A 131      20.897 -14.392   8.771  1.00  0.71           O  
ATOM   1839  CB  ALA A 131      19.139 -13.718   6.220  1.00  0.71           C  
ATOM   1840  H   ALA A 131      17.884 -15.918   5.951  1.00  0.71           H  
ATOM   1841  HA  ALA A 131      20.602 -15.248   6.365  1.00  0.71           H  
ATOM   1842 1HB  ALA A 131      19.842 -12.922   6.427  1.00  0.71           H  
ATOM   1843 2HB  ALA A 131      19.021 -13.826   5.145  1.00  0.71           H  
ATOM   1844 3HB  ALA A 131      18.184 -13.474   6.666  1.00  0.71           H  
ATOM   1845  N   GLY A 132      18.797 -15.137   9.106  1.00  0.71           N  
ATOM   1846  CA  GLY A 132      18.864 -15.040  10.556  1.00  0.71           C  
ATOM   1847  C   GLY A 132      19.916 -16.006  11.080  1.00  0.71           C  
ATOM   1848  O   GLY A 132      20.542 -15.758  12.109  1.00  0.71           O  
ATOM   1849  H   GLY A 132      17.954 -15.529   8.694  1.00  0.71           H  
ATOM   1850 1HA  GLY A 132      19.103 -14.018  10.854  1.00  0.71           H  
ATOM   1851 2HA  GLY A 132      17.891 -15.283  10.985  1.00  0.71           H  
ATOM   1852  N   ALA A 133      20.065 -17.149  10.398  1.00  0.70           N  
ATOM   1853  CA  ALA A 133      21.019 -18.176  10.770  1.00  0.70           C  
ATOM   1854  C   ALA A 133      22.419 -17.655  10.502  1.00  0.70           C  
ATOM   1855  O   ALA A 133      23.345 -17.873  11.288  1.00  0.70           O  
ATOM   1856  CB  ALA A 133      20.733 -19.460  10.014  1.00  0.70           C  
ATOM   1857  H   ALA A 133      19.548 -17.285   9.537  1.00  0.70           H  
ATOM   1858  HA  ALA A 133      20.923 -18.371  11.835  1.00  0.70           H  
ATOM   1859 1HB  ALA A 133      21.422 -20.219  10.307  1.00  0.70           H  
ATOM   1860 2HB  ALA A 133      19.733 -19.804  10.220  1.00  0.70           H  
ATOM   1861 3HB  ALA A 133      20.830 -19.292   8.957  1.00  0.70           H  
ATOM   1862  N   ASN A 134      22.572 -16.911   9.395  1.00  0.68           N  
ATOM   1863  CA  ASN A 134      23.890 -16.364   9.083  1.00  0.68           C  
ATOM   1864  C   ASN A 134      24.294 -15.444  10.224  1.00  0.68           C  
ATOM   1865  O   ASN A 134      25.403 -15.537  10.771  1.00  0.68           O  
ATOM   1866  CB  ASN A 134      23.898 -15.537   7.798  1.00  0.68           C  
ATOM   1867  CG  ASN A 134      23.780 -16.288   6.485  1.00  0.68           C  
ATOM   1868  OD1 ASN A 134      23.977 -17.494   6.357  1.00  0.68           O  
ATOM   1869  ND2 ASN A 134      23.456 -15.544   5.467  1.00  0.68           N  
ATOM   1870  H   ASN A 134      21.769 -16.773   8.777  1.00  0.68           H  
ATOM   1871  HA  ASN A 134      24.611 -17.173   9.026  1.00  0.68           H  
ATOM   1872 1HB  ASN A 134      23.101 -14.808   7.836  1.00  0.68           H  
ATOM   1873 2HB  ASN A 134      24.822 -14.967   7.776  1.00  0.68           H  
ATOM   1874 1HD2 ASN A 134      23.359 -15.947   4.560  1.00  0.68           H  
ATOM   1875 2HD2 ASN A 134      23.304 -14.567   5.597  1.00  0.68           H  
ATOM   1876  N   MET A 135      23.344 -14.597  10.624  1.00  0.66           N  
ATOM   1877  CA  MET A 135      23.575 -13.671  11.711  1.00  0.66           C  
ATOM   1878  C   MET A 135      23.775 -14.380  13.042  1.00  0.66           C  
ATOM   1879  O   MET A 135      24.646 -13.990  13.809  1.00  0.66           O  
ATOM   1880  CB  MET A 135      22.417 -12.698  11.793  1.00  0.66           C  
ATOM   1881  CG  MET A 135      22.342 -11.695  10.677  1.00  0.66           C  
ATOM   1882  SD  MET A 135      23.784 -10.659  10.651  1.00  0.66           S  
ATOM   1883  CE  MET A 135      23.540  -9.957  12.261  1.00  0.66           C  
ATOM   1884  H   MET A 135      22.449 -14.585  10.128  1.00  0.66           H  
ATOM   1885  HA  MET A 135      24.484 -13.112  11.493  1.00  0.66           H  
ATOM   1886 1HB  MET A 135      21.492 -13.264  11.764  1.00  0.66           H  
ATOM   1887 2HB  MET A 135      22.451 -12.162  12.742  1.00  0.66           H  
ATOM   1888 1HG  MET A 135      22.263 -12.220   9.721  1.00  0.66           H  
ATOM   1889 2HG  MET A 135      21.458 -11.067  10.803  1.00  0.66           H  
ATOM   1890 1HE  MET A 135      24.315  -9.233  12.467  1.00  0.66           H  
ATOM   1891 2HE  MET A 135      22.569  -9.467  12.302  1.00  0.66           H  
ATOM   1892 3HE  MET A 135      23.564 -10.746  13.013  1.00  0.66           H  
ATOM   1893  N   ALA A 136      23.021 -15.449  13.314  1.00  0.65           N  
ATOM   1894  CA  ALA A 136      23.179 -16.168  14.573  1.00  0.65           C  
ATOM   1895  C   ALA A 136      24.589 -16.735  14.694  1.00  0.65           C  
ATOM   1896  O   ALA A 136      25.208 -16.691  15.767  1.00  0.65           O  
ATOM   1897  CB  ALA A 136      22.154 -17.278  14.668  1.00  0.65           C  
ATOM   1898  H   ALA A 136      22.294 -15.739  12.666  1.00  0.65           H  
ATOM   1899  HA  ALA A 136      23.019 -15.466  15.388  1.00  0.65           H  
ATOM   1900 1HB  ALA A 136      22.255 -17.792  15.619  1.00  0.65           H  
ATOM   1901 2HB  ALA A 136      21.153 -16.854  14.593  1.00  0.65           H  
ATOM   1902 3HB  ALA A 136      22.309 -17.981  13.854  1.00  0.65           H  
ATOM   1903  N   HIS A 137      25.129 -17.239  13.581  1.00  0.63           N  
ATOM   1904  CA  HIS A 137      26.480 -17.774  13.607  1.00  0.63           C  
ATOM   1905  C   HIS A 137      27.440 -16.644  13.942  1.00  0.63           C  
ATOM   1906  O   HIS A 137      28.281 -16.759  14.840  1.00  0.63           O  
ATOM   1907  CB  HIS A 137      26.899 -18.396  12.273  1.00  0.63           C  
ATOM   1908  CG  HIS A 137      28.240 -19.114  12.356  1.00  0.63           C  
ATOM   1909  ND1 HIS A 137      28.359 -20.405  12.840  1.00  0.63           N  
ATOM   1910  CD2 HIS A 137      29.505 -18.702  12.097  1.00  0.63           C  
ATOM   1911  CE1 HIS A 137      29.628 -20.757  12.843  1.00  0.63           C  
ATOM   1912  NE2 HIS A 137      30.340 -19.741  12.406  1.00  0.63           N  
ATOM   1913  H   HIS A 137      24.582 -17.272  12.717  1.00  0.63           H  
ATOM   1914  HA  HIS A 137      26.574 -18.509  14.386  1.00  0.63           H  
ATOM   1915 1HB  HIS A 137      26.143 -19.102  11.937  1.00  0.63           H  
ATOM   1916 2HB  HIS A 137      26.955 -17.620  11.537  1.00  0.63           H  
ATOM   1917  HD2 HIS A 137      29.822 -17.735  11.735  1.00  0.63           H  
ATOM   1918  HE1 HIS A 137      30.020 -21.718  13.169  1.00  0.63           H  
ATOM   1919  HE2 HIS A 137      31.360 -19.697  12.322  1.00  0.63           H  
ATOM   1920  N   ALA A 138      27.329 -15.543  13.198  1.00  0.62           N  
ATOM   1921  CA  ALA A 138      28.223 -14.416  13.397  1.00  0.62           C  
ATOM   1922  C   ALA A 138      28.125 -13.865  14.824  1.00  0.62           C  
ATOM   1923  O   ALA A 138      29.148 -13.540  15.437  1.00  0.62           O  
ATOM   1924  CB  ALA A 138      27.890 -13.346  12.386  1.00  0.62           C  
ATOM   1925  H   ALA A 138      26.611 -15.492  12.469  1.00  0.62           H  
ATOM   1926  HA  ALA A 138      29.243 -14.758  13.239  1.00  0.62           H  
ATOM   1927 1HB  ALA A 138      28.567 -12.519  12.508  1.00  0.62           H  
ATOM   1928 2HB  ALA A 138      27.982 -13.751  11.384  1.00  0.62           H  
ATOM   1929 3HB  ALA A 138      26.871 -13.028  12.545  1.00  0.62           H  
ATOM   1930  N   LEU A 139      26.910 -13.815  15.379  1.00  0.62           N  
ATOM   1931  CA  LEU A 139      26.728 -13.346  16.742  1.00  0.62           C  
ATOM   1932  C   LEU A 139      27.390 -14.273  17.718  1.00  0.62           C  
ATOM   1933  O   LEU A 139      28.034 -13.808  18.651  1.00  0.62           O  
ATOM   1934  CB  LEU A 139      25.247 -13.224  17.091  1.00  0.62           C  
ATOM   1935  CG  LEU A 139      24.534 -12.107  16.429  1.00  0.62           C  
ATOM   1936  CD1 LEU A 139      23.030 -12.225  16.667  1.00  0.62           C  
ATOM   1937  CD2 LEU A 139      25.076 -10.838  16.997  1.00  0.62           C  
ATOM   1938  H   LEU A 139      26.098 -14.085  14.836  1.00  0.62           H  
ATOM   1939  HA  LEU A 139      27.186 -12.364  16.831  1.00  0.62           H  
ATOM   1940 1HB  LEU A 139      24.758 -14.143  16.789  1.00  0.62           H  
ATOM   1941 2HB  LEU A 139      25.145 -13.107  18.171  1.00  0.62           H  
ATOM   1942  HG  LEU A 139      24.715 -12.130  15.364  1.00  0.62           H  
ATOM   1943 1HD1 LEU A 139      22.521 -11.392  16.179  1.00  0.62           H  
ATOM   1944 2HD1 LEU A 139      22.672 -13.163  16.244  1.00  0.62           H  
ATOM   1945 3HD1 LEU A 139      22.824 -12.202  17.736  1.00  0.62           H  
ATOM   1946 1HD2 LEU A 139      24.589 -10.028  16.515  1.00  0.62           H  
ATOM   1947 2HD2 LEU A 139      24.893 -10.800  18.070  1.00  0.62           H  
ATOM   1948 3HD2 LEU A 139      26.146 -10.771  16.813  1.00  0.62           H  
ATOM   1949  N   THR A 140      27.303 -15.578  17.478  1.00  0.61           N  
ATOM   1950  CA  THR A 140      27.911 -16.535  18.377  1.00  0.61           C  
ATOM   1951  C   THR A 140      29.397 -16.270  18.449  1.00  0.61           C  
ATOM   1952  O   THR A 140      29.968 -16.177  19.534  1.00  0.61           O  
ATOM   1953  CB  THR A 140      27.674 -17.965  17.890  1.00  0.61           C  
ATOM   1954  OG1 THR A 140      26.284 -18.214  17.849  1.00  0.61           O  
ATOM   1955  CG2 THR A 140      28.333 -18.973  18.804  1.00  0.61           C  
ATOM   1956  H   THR A 140      26.758 -15.919  16.684  1.00  0.61           H  
ATOM   1957  HA  THR A 140      27.481 -16.414  19.368  1.00  0.61           H  
ATOM   1958  HB  THR A 140      28.084 -18.081  16.893  1.00  0.61           H  
ATOM   1959  HG1 THR A 140      25.873 -17.625  17.165  1.00  0.61           H  
ATOM   1960 1HG2 THR A 140      28.145 -19.973  18.420  1.00  0.61           H  
ATOM   1961 2HG2 THR A 140      29.409 -18.793  18.834  1.00  0.61           H  
ATOM   1962 3HG2 THR A 140      27.927 -18.889  19.805  1.00  0.61           H  
ATOM   1963  N   VAL A 141      30.017 -16.077  17.288  1.00  0.61           N  
ATOM   1964  CA  VAL A 141      31.445 -15.820  17.243  1.00  0.61           C  
ATOM   1965  C   VAL A 141      31.814 -14.531  17.978  1.00  0.61           C  
ATOM   1966  O   VAL A 141      32.768 -14.509  18.763  1.00  0.61           O  
ATOM   1967  CB  VAL A 141      31.915 -15.737  15.786  1.00  0.61           C  
ATOM   1968  CG1 VAL A 141      33.332 -15.248  15.739  1.00  0.61           C  
ATOM   1969  CG2 VAL A 141      31.807 -17.129  15.126  1.00  0.61           C  
ATOM   1970  H   VAL A 141      29.475 -16.149  16.423  1.00  0.61           H  
ATOM   1971  HA  VAL A 141      31.955 -16.656  17.725  1.00  0.61           H  
ATOM   1972  HB  VAL A 141      31.289 -15.023  15.250  1.00  0.61           H  
ATOM   1973 1HG1 VAL A 141      33.636 -15.172  14.717  1.00  0.61           H  
ATOM   1974 2HG1 VAL A 141      33.394 -14.266  16.206  1.00  0.61           H  
ATOM   1975 3HG1 VAL A 141      33.979 -15.948  16.271  1.00  0.61           H  
ATOM   1976 1HG2 VAL A 141      32.129 -17.077  14.089  1.00  0.61           H  
ATOM   1977 2HG2 VAL A 141      32.442 -17.832  15.662  1.00  0.61           H  
ATOM   1978 3HG2 VAL A 141      30.771 -17.471  15.162  1.00  0.61           H  
ATOM   1979  N   ARG A 142      31.055 -13.458  17.748  1.00  0.61           N  
ATOM   1980  CA  ARG A 142      31.336 -12.198  18.429  1.00  0.61           C  
ATOM   1981  C   ARG A 142      31.147 -12.340  19.946  1.00  0.61           C  
ATOM   1982  O   ARG A 142      31.938 -11.823  20.739  1.00  0.61           O  
ATOM   1983  CB  ARG A 142      30.439 -11.101  17.872  1.00  0.61           C  
ATOM   1984  CG  ARG A 142      30.708 -10.718  16.386  1.00  0.61           C  
ATOM   1985  CD  ARG A 142      31.975  -9.930  16.206  1.00  0.61           C  
ATOM   1986  NE  ARG A 142      32.224  -9.559  14.793  1.00  0.61           N  
ATOM   1987  CZ  ARG A 142      32.960 -10.289  13.933  1.00  0.61           C  
ATOM   1988  NH1 ARG A 142      33.507 -11.409  14.345  1.00  0.61           N  
ATOM   1989  NH2 ARG A 142      33.134  -9.872  12.691  1.00  0.61           N  
ATOM   1990  H   ARG A 142      30.283 -13.518  17.082  1.00  0.61           H  
ATOM   1991  HA  ARG A 142      32.371 -11.926  18.231  1.00  0.61           H  
ATOM   1992 1HB  ARG A 142      29.397 -11.425  17.941  1.00  0.61           H  
ATOM   1993 2HB  ARG A 142      30.541 -10.199  18.475  1.00  0.61           H  
ATOM   1994 1HG  ARG A 142      30.788 -11.627  15.790  1.00  0.61           H  
ATOM   1995 2HG  ARG A 142      29.894 -10.126  16.020  1.00  0.61           H  
ATOM   1996 1HD  ARG A 142      31.907  -9.007  16.789  1.00  0.61           H  
ATOM   1997 2HD  ARG A 142      32.821 -10.520  16.558  1.00  0.61           H  
ATOM   1998  HE  ARG A 142      31.820  -8.688  14.438  1.00  0.61           H  
ATOM   1999 1HH1 ARG A 142      33.372 -11.692  15.305  1.00  0.61           H  
ATOM   2000 2HH1 ARG A 142      34.062 -11.964  13.713  1.00  0.61           H  
ATOM   2001 1HH2 ARG A 142      32.716  -8.970  12.387  1.00  0.61           H  
ATOM   2002 2HH2 ARG A 142      33.686 -10.407  12.046  1.00  0.61           H  
ATOM   2003  N   LEU A 143      30.125 -13.077  20.352  1.00  0.62           N  
ATOM   2004  CA  LEU A 143      29.866 -13.310  21.758  1.00  0.62           C  
ATOM   2005  C   LEU A 143      30.990 -14.124  22.393  1.00  0.62           C  
ATOM   2006  O   LEU A 143      31.425 -13.816  23.510  1.00  0.62           O  
ATOM   2007  CB  LEU A 143      28.505 -13.983  21.881  1.00  0.62           C  
ATOM   2008  CG  LEU A 143      27.320 -13.058  21.568  1.00  0.62           C  
ATOM   2009  CD1 LEU A 143      26.105 -13.846  21.433  1.00  0.62           C  
ATOM   2010  CD2 LEU A 143      27.159 -12.117  22.688  1.00  0.62           C  
ATOM   2011  H   LEU A 143      29.492 -13.480  19.666  1.00  0.62           H  
ATOM   2012  HA  LEU A 143      29.813 -12.348  22.259  1.00  0.62           H  
ATOM   2013 1HB  LEU A 143      28.469 -14.813  21.182  1.00  0.62           H  
ATOM   2014 2HB  LEU A 143      28.375 -14.365  22.868  1.00  0.62           H  
ATOM   2015  HG  LEU A 143      27.498 -12.515  20.644  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 143      25.255 -13.195  21.218  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 143      26.257 -14.542  20.626  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 143      25.940 -14.366  22.335  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 143      26.317 -11.464  22.503  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 143      26.980 -12.684  23.589  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 143      28.063 -11.528  22.796  1.00  0.62           H  
ATOM   2022  N   GLU A 144      31.517 -15.126  21.676  1.00  0.63           N  
ATOM   2023  CA  GLU A 144      32.643 -15.882  22.216  1.00  0.63           C  
ATOM   2024  C   GLU A 144      33.864 -14.980  22.354  1.00  0.63           C  
ATOM   2025  O   GLU A 144      34.567 -15.024  23.364  1.00  0.63           O  
ATOM   2026  CB  GLU A 144      32.969 -17.111  21.361  1.00  0.63           C  
ATOM   2027  CG  GLU A 144      31.933 -18.201  21.468  1.00  0.63           C  
ATOM   2028  CD  GLU A 144      32.212 -19.421  20.666  1.00  0.63           C  
ATOM   2029  OE1 GLU A 144      33.139 -19.470  19.886  1.00  0.63           O  
ATOM   2030  OE2 GLU A 144      31.473 -20.348  20.818  1.00  0.63           O  
ATOM   2031  H   GLU A 144      31.123 -15.369  20.766  1.00  0.63           H  
ATOM   2032  HA  GLU A 144      32.372 -16.235  23.210  1.00  0.63           H  
ATOM   2033 1HB  GLU A 144      33.037 -16.813  20.311  1.00  0.63           H  
ATOM   2034 2HB  GLU A 144      33.934 -17.521  21.656  1.00  0.63           H  
ATOM   2035 1HG  GLU A 144      31.855 -18.491  22.515  1.00  0.63           H  
ATOM   2036 2HG  GLU A 144      30.976 -17.793  21.165  1.00  0.63           H  
ATOM   2037  N   ALA A 145      34.073 -14.091  21.380  1.00  0.64           N  
ATOM   2038  CA  ALA A 145      35.195 -13.156  21.413  1.00  0.64           C  
ATOM   2039  C   ALA A 145      35.117 -12.267  22.661  1.00  0.64           C  
ATOM   2040  O   ALA A 145      36.139 -11.892  23.239  1.00  0.64           O  
ATOM   2041  CB  ALA A 145      35.214 -12.309  20.149  1.00  0.64           C  
ATOM   2042  H   ALA A 145      33.463 -14.100  20.561  1.00  0.64           H  
ATOM   2043  HA  ALA A 145      36.115 -13.735  21.464  1.00  0.64           H  
ATOM   2044 1HB  ALA A 145      36.070 -11.639  20.176  1.00  0.64           H  
ATOM   2045 2HB  ALA A 145      35.284 -12.962  19.280  1.00  0.64           H  
ATOM   2046 3HB  ALA A 145      34.306 -11.726  20.088  1.00  0.64           H  
ATOM   2047  N   ARG A 146      33.888 -11.967  23.087  1.00  0.66           N  
ATOM   2048  CA  ARG A 146      33.598 -11.139  24.254  1.00  0.66           C  
ATOM   2049  C   ARG A 146      33.569 -11.926  25.577  1.00  0.66           C  
ATOM   2050  O   ARG A 146      33.317 -11.345  26.635  1.00  0.66           O  
ATOM   2051  CB  ARG A 146      32.251 -10.457  24.054  1.00  0.66           C  
ATOM   2052  CG  ARG A 146      32.244  -9.432  22.942  1.00  0.66           C  
ATOM   2053  CD  ARG A 146      30.886  -8.899  22.644  1.00  0.66           C  
ATOM   2054  NE  ARG A 146      30.947  -7.980  21.528  1.00  0.66           N  
ATOM   2055  CZ  ARG A 146      31.194  -6.669  21.640  1.00  0.66           C  
ATOM   2056  NH1 ARG A 146      31.361  -6.128  22.827  1.00  0.66           N  
ATOM   2057  NH2 ARG A 146      31.277  -5.925  20.566  1.00  0.66           N  
ATOM   2058  H   ARG A 146      33.100 -12.289  22.523  1.00  0.66           H  
ATOM   2059  HA  ARG A 146      34.371 -10.376  24.324  1.00  0.66           H  
ATOM   2060 1HB  ARG A 146      31.500 -11.207  23.814  1.00  0.66           H  
ATOM   2061 2HB  ARG A 146      31.944  -9.966  24.975  1.00  0.66           H  
ATOM   2062 1HG  ARG A 146      32.871  -8.592  23.239  1.00  0.66           H  
ATOM   2063 2HG  ARG A 146      32.652  -9.871  22.038  1.00  0.66           H  
ATOM   2064 1HD  ARG A 146      30.223  -9.722  22.374  1.00  0.66           H  
ATOM   2065 2HD  ARG A 146      30.484  -8.370  23.508  1.00  0.66           H  
ATOM   2066  HE  ARG A 146      30.824  -8.353  20.596  1.00  0.66           H  
ATOM   2067 1HH1 ARG A 146      31.290  -6.696  23.658  1.00  0.66           H  
ATOM   2068 2HH1 ARG A 146      31.537  -5.138  22.910  1.00  0.66           H  
ATOM   2069 1HH2 ARG A 146      31.162  -6.337  19.625  1.00  0.66           H  
ATOM   2070 2HH2 ARG A 146      31.462  -4.939  20.644  1.00  0.66           H  
ATOM   2071  N   GLY A 147      33.805 -13.245  25.523  1.00  0.67           N  
ATOM   2072  CA  GLY A 147      33.808 -14.099  26.713  1.00  0.67           C  
ATOM   2073  C   GLY A 147      32.431 -14.597  27.177  1.00  0.67           C  
ATOM   2074  O   GLY A 147      32.309 -15.146  28.270  1.00  0.67           O  
ATOM   2075  H   GLY A 147      34.020 -13.686  24.632  1.00  0.67           H  
ATOM   2076 1HA  GLY A 147      34.441 -14.963  26.507  1.00  0.67           H  
ATOM   2077 2HA  GLY A 147      34.286 -13.558  27.528  1.00  0.67           H  
ATOM   2078  N   ALA A 148      31.381 -14.345  26.395  1.00  0.68           N  
ATOM   2079  CA  ALA A 148      30.026 -14.757  26.768  1.00  0.68           C  
ATOM   2080  C   ALA A 148      29.821 -16.267  26.819  1.00  0.68           C  
ATOM   2081  O   ALA A 148      29.001 -16.758  27.591  1.00  0.68           O  
ATOM   2082  CB  ALA A 148      29.033 -14.206  25.803  1.00  0.68           C  
ATOM   2083  H   ALA A 148      31.524 -13.902  25.488  1.00  0.68           H  
ATOM   2084  HA  ALA A 148      29.824 -14.356  27.761  1.00  0.68           H  
ATOM   2085 1HB  ALA A 148      28.043 -14.506  26.122  1.00  0.68           H  
ATOM   2086 2HB  ALA A 148      29.117 -13.126  25.770  1.00  0.68           H  
ATOM   2087 3HB  ALA A 148      29.243 -14.618  24.841  1.00  0.68           H  
ATOM   2088  N   ASP A 149      30.502 -16.986  25.928  1.00  0.68           N  
ATOM   2089  CA  ASP A 149      30.334 -18.433  25.783  1.00  0.68           C  
ATOM   2090  C   ASP A 149      28.887 -18.928  25.640  1.00  0.68           C  
ATOM   2091  O   ASP A 149      28.389 -19.603  26.542  1.00  0.68           O  
ATOM   2092  CB  ASP A 149      30.996 -19.199  26.929  1.00  0.68           C  
ATOM   2093  CG  ASP A 149      32.532 -19.193  26.871  1.00  0.68           C  
ATOM   2094  OD1 ASP A 149      33.081 -19.379  25.793  1.00  0.68           O  
ATOM   2095  OD2 ASP A 149      33.152 -19.028  27.890  1.00  0.68           O  
ATOM   2096  H   ASP A 149      31.166 -16.503  25.342  1.00  0.68           H  
ATOM   2097  HA  ASP A 149      30.863 -18.725  24.875  1.00  0.68           H  
ATOM   2098 1HB  ASP A 149      30.683 -18.768  27.883  1.00  0.68           H  
ATOM   2099 2HB  ASP A 149      30.650 -20.234  26.914  1.00  0.68           H  
ATOM   2100  N   PRO A 150      28.174 -18.618  24.537  1.00  0.67           N  
ATOM   2101  CA  PRO A 150      26.817 -19.070  24.306  1.00  0.67           C  
ATOM   2102  C   PRO A 150      26.861 -20.580  24.430  1.00  0.67           C  
ATOM   2103  O   PRO A 150      27.825 -21.210  23.995  1.00  0.67           O  
ATOM   2104  CB  PRO A 150      26.559 -18.653  22.853  1.00  0.67           C  
ATOM   2105  CG  PRO A 150      27.485 -17.456  22.649  1.00  0.67           C  
ATOM   2106  CD  PRO A 150      28.735 -17.808  23.437  1.00  0.67           C  
ATOM   2107  HA  PRO A 150      26.120 -18.612  25.021  1.00  0.67           H  
ATOM   2108 1HB  PRO A 150      26.788 -19.493  22.180  1.00  0.67           H  
ATOM   2109 2HB  PRO A 150      25.492 -18.424  22.710  1.00  0.67           H  
ATOM   2110 1HG  PRO A 150      27.698 -17.305  21.585  1.00  0.67           H  
ATOM   2111 2HG  PRO A 150      27.023 -16.543  23.002  1.00  0.67           H  
ATOM   2112 1HD  PRO A 150      29.411 -18.421  22.834  1.00  0.67           H  
ATOM   2113 2HD  PRO A 150      29.194 -16.888  23.769  1.00  0.67           H  
ATOM   2114  N   ALA A 151      25.848 -21.170  25.036  1.00  0.65           N  
ATOM   2115  CA  ALA A 151      25.834 -22.612  25.225  1.00  0.65           C  
ATOM   2116  C   ALA A 151      25.856 -23.351  23.903  1.00  0.65           C  
ATOM   2117  O   ALA A 151      26.499 -24.391  23.769  1.00  0.65           O  
ATOM   2118  CB  ALA A 151      24.593 -23.027  25.993  1.00  0.65           C  
ATOM   2119  H   ALA A 151      25.055 -20.618  25.332  1.00  0.65           H  
ATOM   2120  HA  ALA A 151      26.726 -22.887  25.787  1.00  0.65           H  
ATOM   2121 1HB  ALA A 151      24.605 -24.106  26.149  1.00  0.65           H  
ATOM   2122 2HB  ALA A 151      24.573 -22.518  26.955  1.00  0.65           H  
ATOM   2123 3HB  ALA A 151      23.705 -22.754  25.422  1.00  0.65           H  
ATOM   2124  N   ALA A 152      25.128 -22.808  22.931  1.00  0.63           N  
ATOM   2125  CA  ALA A 152      25.011 -23.462  21.629  1.00  0.63           C  
ATOM   2126  C   ALA A 152      24.475 -22.537  20.545  1.00  0.63           C  
ATOM   2127  O   ALA A 152      23.952 -21.453  20.822  1.00  0.63           O  
ATOM   2128  CB  ALA A 152      24.114 -24.684  21.726  1.00  0.63           C  
ATOM   2129  H   ALA A 152      24.633 -21.941  23.146  1.00  0.63           H  
ATOM   2130  HA  ALA A 152      26.005 -23.792  21.325  1.00  0.63           H  
ATOM   2131 1HB  ALA A 152      24.083 -25.161  20.758  1.00  0.63           H  
ATOM   2132 2HB  ALA A 152      24.509 -25.388  22.463  1.00  0.63           H  
ATOM   2133 3HB  ALA A 152      23.114 -24.380  22.021  1.00  0.63           H  
ATOM   2134  N   LEU A 153      24.591 -23.004  19.311  1.00  0.62           N  
ATOM   2135  CA  LEU A 153      24.041 -22.337  18.133  1.00  0.62           C  
ATOM   2136  C   LEU A 153      23.187 -23.249  17.255  1.00  0.62           C  
ATOM   2137  O   LEU A 153      23.611 -24.348  16.912  1.00  0.62           O  
ATOM   2138  CB  LEU A 153      25.183 -21.812  17.293  1.00  0.62           C  
ATOM   2139  CG  LEU A 153      24.853 -21.283  15.939  1.00  0.62           C  
ATOM   2140  CD1 LEU A 153      24.020 -20.037  16.036  1.00  0.62           C  
ATOM   2141  CD2 LEU A 153      26.138 -21.041  15.228  1.00  0.62           C  
ATOM   2142  H   LEU A 153      25.108 -23.877  19.172  1.00  0.62           H  
ATOM   2143  HA  LEU A 153      23.421 -21.505  18.465  1.00  0.62           H  
ATOM   2144 1HB  LEU A 153      25.663 -21.003  17.846  1.00  0.62           H  
ATOM   2145 2HB  LEU A 153      25.899 -22.606  17.175  1.00  0.62           H  
ATOM   2146  HG  LEU A 153      24.272 -22.015  15.399  1.00  0.62           H  
ATOM   2147 1HD1 LEU A 153      23.795 -19.687  15.045  1.00  0.62           H  
ATOM   2148 2HD1 LEU A 153      23.099 -20.253  16.554  1.00  0.62           H  
ATOM   2149 3HD1 LEU A 153      24.554 -19.279  16.568  1.00  0.62           H  
ATOM   2150 1HD2 LEU A 153      25.938 -20.682  14.239  1.00  0.62           H  
ATOM   2151 2HD2 LEU A 153      26.725 -20.308  15.778  1.00  0.62           H  
ATOM   2152 3HD2 LEU A 153      26.696 -21.958  15.155  1.00  0.62           H  
ATOM   2153  N   VAL A 154      21.990 -22.796  16.900  1.00  0.62           N  
ATOM   2154  CA  VAL A 154      21.150 -23.542  15.979  1.00  0.62           C  
ATOM   2155  C   VAL A 154      20.971 -22.752  14.679  1.00  0.62           C  
ATOM   2156  O   VAL A 154      20.519 -21.598  14.680  1.00  0.62           O  
ATOM   2157  CB  VAL A 154      19.757 -23.817  16.556  1.00  0.62           C  
ATOM   2158  CG1 VAL A 154      18.941 -24.587  15.514  1.00  0.62           C  
ATOM   2159  CG2 VAL A 154      19.858 -24.535  17.905  1.00  0.62           C  
ATOM   2160  H   VAL A 154      21.670 -21.902  17.256  1.00  0.62           H  
ATOM   2161  HA  VAL A 154      21.632 -24.488  15.747  1.00  0.62           H  
ATOM   2162  HB  VAL A 154      19.271 -22.893  16.687  1.00  0.62           H  
ATOM   2163 1HG1 VAL A 154      17.941 -24.747  15.869  1.00  0.62           H  
ATOM   2164 2HG1 VAL A 154      18.900 -24.010  14.603  1.00  0.62           H  
ATOM   2165 3HG1 VAL A 154      19.416 -25.540  15.306  1.00  0.62           H  
ATOM   2166 1HG2 VAL A 154      18.867 -24.688  18.292  1.00  0.62           H  
ATOM   2167 2HG2 VAL A 154      20.346 -25.482  17.802  1.00  0.62           H  
ATOM   2168 3HG2 VAL A 154      20.423 -23.919  18.590  1.00  0.62           H  
ATOM   2169  N   LEU A 155      21.350 -23.381  13.584  1.00  0.65           N  
ATOM   2170  CA  LEU A 155      21.254 -22.803  12.257  1.00  0.65           C  
ATOM   2171  C   LEU A 155      20.173 -23.526  11.472  1.00  0.65           C  
ATOM   2172  O   LEU A 155      20.297 -24.729  11.234  1.00  0.65           O  
ATOM   2173  CB  LEU A 155      22.614 -22.926  11.559  1.00  0.65           C  
ATOM   2174  CG  LEU A 155      23.770 -22.217  12.279  1.00  0.65           C  
ATOM   2175  CD1 LEU A 155      25.076 -22.456  11.555  1.00  0.65           C  
ATOM   2176  CD2 LEU A 155      23.478 -20.751  12.329  1.00  0.65           C  
ATOM   2177  H   LEU A 155      21.713 -24.327  13.680  1.00  0.65           H  
ATOM   2178  HA  LEU A 155      20.979 -21.752  12.342  1.00  0.65           H  
ATOM   2179 1HB  LEU A 155      22.873 -23.985  11.470  1.00  0.65           H  
ATOM   2180 2HB  LEU A 155      22.531 -22.504  10.563  1.00  0.65           H  
ATOM   2181  HG  LEU A 155      23.862 -22.616  13.277  1.00  0.65           H  
ATOM   2182 1HD1 LEU A 155      25.888 -21.950  12.081  1.00  0.65           H  
ATOM   2183 2HD1 LEU A 155      25.271 -23.509  11.522  1.00  0.65           H  
ATOM   2184 3HD1 LEU A 155      25.010 -22.074  10.553  1.00  0.65           H  
ATOM   2185 1HD2 LEU A 155      24.266 -20.227  12.830  1.00  0.65           H  
ATOM   2186 2HD2 LEU A 155      23.407 -20.388  11.322  1.00  0.65           H  
ATOM   2187 3HD2 LEU A 155      22.537 -20.572  12.852  1.00  0.65           H  
ATOM   2188  N   MET A 156      19.103 -22.825  11.101  1.00  0.70           N  
ATOM   2189  CA  MET A 156      18.020 -23.485  10.395  1.00  0.70           C  
ATOM   2190  C   MET A 156      17.975 -23.030   8.930  1.00  0.70           C  
ATOM   2191  O   MET A 156      17.862 -21.833   8.639  1.00  0.70           O  
ATOM   2192  CB  MET A 156      16.716 -23.200  11.131  1.00  0.70           C  
ATOM   2193  CG  MET A 156      16.806 -23.542  12.619  1.00  0.70           C  
ATOM   2194  SD  MET A 156      15.276 -23.397  13.534  1.00  0.70           S  
ATOM   2195  CE  MET A 156      14.933 -21.682  13.373  1.00  0.70           C  
ATOM   2196  H   MET A 156      19.005 -21.841  11.350  1.00  0.70           H  
ATOM   2197  HA  MET A 156      18.193 -24.558  10.401  1.00  0.70           H  
ATOM   2198 1HB  MET A 156      16.467 -22.152  11.047  1.00  0.70           H  
ATOM   2199 2HB  MET A 156      15.908 -23.786  10.691  1.00  0.70           H  
ATOM   2200 1HG  MET A 156      17.197 -24.541  12.743  1.00  0.70           H  
ATOM   2201 2HG  MET A 156      17.518 -22.845  13.067  1.00  0.70           H  
ATOM   2202 1HE  MET A 156      14.023 -21.437  13.921  1.00  0.70           H  
ATOM   2203 2HE  MET A 156      15.762 -21.102  13.744  1.00  0.70           H  
ATOM   2204 3HE  MET A 156      14.794 -21.470  12.333  1.00  0.70           H  
ATOM   2205  N   ASP A 157      18.067 -23.991   8.013  1.00  0.79           N  
ATOM   2206  CA  ASP A 157      18.074 -23.721   6.574  1.00  0.79           C  
ATOM   2207  C   ASP A 157      19.095 -22.693   6.137  1.00  0.79           C  
ATOM   2208  O   ASP A 157      18.796 -21.799   5.342  1.00  0.79           O  
ATOM   2209  CB  ASP A 157      16.710 -23.306   6.073  1.00  0.79           C  
ATOM   2210  CG  ASP A 157      15.729 -24.422   6.091  1.00  0.79           C  
ATOM   2211  OD1 ASP A 157      16.133 -25.528   5.787  1.00  0.79           O  
ATOM   2212  OD2 ASP A 157      14.585 -24.188   6.385  1.00  0.79           O  
ATOM   2213  H   ASP A 157      18.156 -24.953   8.333  1.00  0.79           H  
ATOM   2214  HA  ASP A 157      18.326 -24.653   6.075  1.00  0.79           H  
ATOM   2215 1HB  ASP A 157      16.339 -22.491   6.676  1.00  0.79           H  
ATOM   2216 2HB  ASP A 157      16.800 -22.931   5.059  1.00  0.79           H  
ATOM   2217  N   ILE A 158      20.301 -22.807   6.642  1.00  0.93           N  
ATOM   2218  CA  ILE A 158      21.324 -21.880   6.236  1.00  0.93           C  
ATOM   2219  C   ILE A 158      21.967 -22.429   4.987  1.00  0.93           C  
ATOM   2220  O   ILE A 158      22.332 -23.596   4.934  1.00  0.93           O  
ATOM   2221  CB  ILE A 158      22.340 -21.696   7.354  1.00  0.93           C  
ATOM   2222  CG1 ILE A 158      23.302 -20.585   7.026  1.00  0.93           C  
ATOM   2223  CG2 ILE A 158      23.076 -23.001   7.608  1.00  0.93           C  
ATOM   2224  CD1 ILE A 158      24.084 -20.115   8.225  1.00  0.93           C  
ATOM   2225  H   ILE A 158      20.504 -23.546   7.300  1.00  0.93           H  
ATOM   2226  HA  ILE A 158      20.871 -20.915   6.009  1.00  0.93           H  
ATOM   2227  HB  ILE A 158      21.821 -21.417   8.256  1.00  0.93           H  
ATOM   2228 1HG1 ILE A 158      24.001 -20.941   6.279  1.00  0.93           H  
ATOM   2229 2HG1 ILE A 158      22.750 -19.740   6.615  1.00  0.93           H  
ATOM   2230 1HG2 ILE A 158      23.780 -22.872   8.425  1.00  0.93           H  
ATOM   2231 2HG2 ILE A 158      22.357 -23.781   7.873  1.00  0.93           H  
ATOM   2232 3HG2 ILE A 158      23.615 -23.299   6.706  1.00  0.93           H  
ATOM   2233 1HD1 ILE A 158      24.766 -19.327   7.934  1.00  0.93           H  
ATOM   2234 2HD1 ILE A 158      23.411 -19.743   8.966  1.00  0.93           H  
ATOM   2235 3HD1 ILE A 158      24.627 -20.929   8.632  1.00  0.93           H  
ATOM   2236  N   TYR A 159      22.118 -21.583   3.989  1.00  1.11           N  
ATOM   2237  CA  TYR A 159      22.704 -22.005   2.726  1.00  1.11           C  
ATOM   2238  C   TYR A 159      24.125 -21.484   2.557  1.00  1.11           C  
ATOM   2239  O   TYR A 159      24.919 -22.094   1.851  1.00  1.11           O  
ATOM   2240  CB  TYR A 159      21.796 -21.525   1.597  1.00  1.11           C  
ATOM   2241  CG  TYR A 159      21.687 -20.026   1.597  1.00  1.11           C  
ATOM   2242  CD1 TYR A 159      22.603 -19.282   0.911  1.00  1.11           C  
ATOM   2243  CD2 TYR A 159      20.696 -19.399   2.344  1.00  1.11           C  
ATOM   2244  CE1 TYR A 159      22.560 -17.923   0.947  1.00  1.11           C  
ATOM   2245  CE2 TYR A 159      20.641 -18.017   2.378  1.00  1.11           C  
ATOM   2246  CZ  TYR A 159      21.579 -17.279   1.675  1.00  1.11           C  
ATOM   2247  OH  TYR A 159      21.542 -15.904   1.699  1.00  1.11           O  
ATOM   2248  H   TYR A 159      21.780 -20.641   4.098  1.00  1.11           H  
ATOM   2249  HA  TYR A 159      22.749 -23.091   2.713  1.00  1.11           H  
ATOM   2250 1HB  TYR A 159      22.196 -21.850   0.632  1.00  1.11           H  
ATOM   2251 2HB  TYR A 159      20.799 -21.953   1.713  1.00  1.11           H  
ATOM   2252  HD1 TYR A 159      23.379 -19.786   0.341  1.00  1.11           H  
ATOM   2253  HD2 TYR A 159      19.971 -19.993   2.906  1.00  1.11           H  
ATOM   2254  HE1 TYR A 159      23.305 -17.362   0.406  1.00  1.11           H  
ATOM   2255  HE2 TYR A 159      19.868 -17.512   2.962  1.00  1.11           H  
ATOM   2256  HH  TYR A 159      20.813 -15.613   2.255  1.00  1.11           H  
ATOM   2257  N   THR A 160      24.422 -20.385   3.267  1.00  1.34           N  
ATOM   2258  CA  THR A 160      25.654 -19.574   3.280  1.00  1.34           C  
ATOM   2259  C   THR A 160      25.907 -18.828   1.939  1.00  1.34           C  
ATOM   2260  O   THR A 160      25.680 -19.379   0.868  1.00  1.34           O  
ATOM   2261  CB  THR A 160      26.931 -20.407   3.633  1.00  1.34           C  
ATOM   2262  OG1 THR A 160      27.254 -21.372   2.605  1.00  1.34           O  
ATOM   2263  CG2 THR A 160      26.695 -21.135   4.925  1.00  1.34           C  
ATOM   2264  H   THR A 160      23.671 -20.040   3.844  1.00  1.34           H  
ATOM   2265  HA  THR A 160      25.529 -18.868   4.090  1.00  1.34           H  
ATOM   2266  HB  THR A 160      27.776 -19.739   3.766  1.00  1.34           H  
ATOM   2267  HG1 THR A 160      26.453 -21.772   2.262  1.00  1.34           H  
ATOM   2268 1HG2 THR A 160      27.590 -21.697   5.197  1.00  1.34           H  
ATOM   2269 2HG2 THR A 160      26.472 -20.404   5.689  1.00  1.34           H  
ATOM   2270 3HG2 THR A 160      25.858 -21.824   4.825  1.00  1.34           H  
ATOM   2271  N   PRO A 161      26.506 -17.612   1.960  1.00  1.60           N  
ATOM   2272  CA  PRO A 161      26.921 -16.812   0.797  1.00  1.60           C  
ATOM   2273  C   PRO A 161      27.902 -17.571  -0.104  1.00  1.60           C  
ATOM   2274  O   PRO A 161      28.131 -17.202  -1.255  1.00  1.60           O  
ATOM   2275  CB  PRO A 161      27.621 -15.617   1.447  1.00  1.60           C  
ATOM   2276  CG  PRO A 161      27.004 -15.501   2.803  1.00  1.60           C  
ATOM   2277  CD  PRO A 161      26.722 -16.906   3.248  1.00  1.60           C  
ATOM   2278  HA  PRO A 161      26.034 -16.495   0.236  1.00  1.60           H  
ATOM   2279 1HB  PRO A 161      28.708 -15.790   1.493  1.00  1.60           H  
ATOM   2280 2HB  PRO A 161      27.474 -14.711   0.836  1.00  1.60           H  
ATOM   2281 1HG  PRO A 161      27.717 -14.990   3.454  1.00  1.60           H  
ATOM   2282 2HG  PRO A 161      26.108 -14.866   2.763  1.00  1.60           H  
ATOM   2283 1HD  PRO A 161      27.575 -17.320   3.806  1.00  1.60           H  
ATOM   2284 2HD  PRO A 161      25.807 -16.833   3.845  1.00  1.60           H  
ATOM   2285  N   ALA A 162      28.496 -18.626   0.449  1.00  1.85           N  
ATOM   2286  CA  ALA A 162      29.458 -19.501  -0.195  1.00  1.85           C  
ATOM   2287  C   ALA A 162      28.773 -20.524  -1.109  1.00  1.85           C  
ATOM   2288  O   ALA A 162      29.447 -21.354  -1.724  1.00  1.85           O  
ATOM   2289  CB  ALA A 162      30.276 -20.222   0.859  1.00  1.85           C  
ATOM   2290  H   ALA A 162      28.260 -18.861   1.399  1.00  1.85           H  
ATOM   2291  HA  ALA A 162      30.117 -18.888  -0.808  1.00  1.85           H  
ATOM   2292 1HB  ALA A 162      31.017 -20.858   0.377  1.00  1.85           H  
ATOM   2293 2HB  ALA A 162      30.780 -19.490   1.489  1.00  1.85           H  
ATOM   2294 3HB  ALA A 162      29.612 -20.835   1.471  1.00  1.85           H  
ATOM   2295  N   ALA A 163      27.440 -20.454  -1.224  1.00  2.05           N  
ATOM   2296  CA  ALA A 163      26.676 -21.361  -2.076  1.00  2.05           C  
ATOM   2297  C   ALA A 163      25.941 -20.626  -3.225  1.00  2.05           C  
ATOM   2298  O   ALA A 163      24.702 -20.573  -3.245  1.00  2.05           O  
ATOM   2299  CB  ALA A 163      25.651 -22.089  -1.234  1.00  2.05           C  
ATOM   2300  H   ALA A 163      26.925 -19.779  -0.660  1.00  2.05           H  
ATOM   2301  HA  ALA A 163      27.351 -22.101  -2.487  1.00  2.05           H  
ATOM   2302 1HB  ALA A 163      25.096 -22.793  -1.851  1.00  2.05           H  
ATOM   2303 2HB  ALA A 163      26.154 -22.630  -0.431  1.00  2.05           H  
ATOM   2304 3HB  ALA A 163      24.959 -21.366  -0.798  1.00  2.05           H  
ATOM   2305  N   PRO A 164      26.678 -20.126  -4.246  1.00  2.17           N  
ATOM   2306  CA  PRO A 164      26.184 -19.349  -5.358  1.00  2.17           C  
ATOM   2307  C   PRO A 164      25.361 -20.260  -6.228  1.00  2.17           C  
ATOM   2308  O   PRO A 164      25.435 -21.484  -6.104  1.00  2.17           O  
ATOM   2309  CB  PRO A 164      27.453 -18.885  -6.070  1.00  2.17           C  
ATOM   2310  CG  PRO A 164      28.470 -19.932  -5.735  1.00  2.17           C  
ATOM   2311  CD  PRO A 164      28.141 -20.349  -4.323  1.00  2.17           C  
ATOM   2312  HA  PRO A 164      25.601 -18.497  -4.992  1.00  2.17           H  
ATOM   2313 1HB  PRO A 164      27.270 -18.799  -7.151  1.00  2.17           H  
ATOM   2314 2HB  PRO A 164      27.735 -17.884  -5.707  1.00  2.17           H  
ATOM   2315 1HG  PRO A 164      28.400 -20.768  -6.445  1.00  2.17           H  
ATOM   2316 2HG  PRO A 164      29.483 -19.519  -5.826  1.00  2.17           H  
ATOM   2317 1HD  PRO A 164      28.425 -21.396  -4.190  1.00  2.17           H  
ATOM   2318 2HD  PRO A 164      28.665 -19.675  -3.645  1.00  2.17           H  
ATOM   2319  N   GLY A 165      24.513 -19.690  -7.061  1.00  2.21           N  
ATOM   2320  CA  GLY A 165      23.697 -20.509  -7.951  1.00  2.21           C  
ATOM   2321  C   GLY A 165      22.486 -21.027  -7.195  1.00  2.21           C  
ATOM   2322  O   GLY A 165      21.359 -20.640  -7.495  1.00  2.21           O  
ATOM   2323  H   GLY A 165      24.464 -18.682  -7.120  1.00  2.21           H  
ATOM   2324 1HA  GLY A 165      23.377 -19.918  -8.809  1.00  2.21           H  
ATOM   2325 2HA  GLY A 165      24.286 -21.346  -8.327  1.00  2.21           H  
ATOM   2326  N   ALA A 166      22.726 -21.871  -6.189  1.00  2.17           N  
ATOM   2327  CA  ALA A 166      21.642 -22.403  -5.372  1.00  2.17           C  
ATOM   2328  C   ALA A 166      20.932 -21.278  -4.655  1.00  2.17           C  
ATOM   2329  O   ALA A 166      19.709 -21.182  -4.684  1.00  2.17           O  
ATOM   2330  CB  ALA A 166      22.174 -23.401  -4.362  1.00  2.17           C  
ATOM   2331  H   ALA A 166      23.696 -22.123  -6.010  1.00  2.17           H  
ATOM   2332  HA  ALA A 166      20.923 -22.894  -6.019  1.00  2.17           H  
ATOM   2333 1HB  ALA A 166      21.349 -23.794  -3.771  1.00  2.17           H  
ATOM   2334 2HB  ALA A 166      22.669 -24.219  -4.874  1.00  2.17           H  
ATOM   2335 3HB  ALA A 166      22.889 -22.900  -3.707  1.00  2.17           H  
ATOM   2336  N   MET A 167      21.683 -20.332  -4.095  1.00  2.08           N  
ATOM   2337  CA  MET A 167      20.996 -19.235  -3.430  1.00  2.08           C  
ATOM   2338  C   MET A 167      20.261 -18.359  -4.451  1.00  2.08           C  
ATOM   2339  O   MET A 167      19.226 -17.764  -4.151  1.00  2.08           O  
ATOM   2340  CB  MET A 167      22.009 -18.447  -2.609  1.00  2.08           C  
ATOM   2341  CG  MET A 167      23.038 -17.695  -3.431  1.00  2.08           C  
ATOM   2342  SD  MET A 167      24.356 -16.969  -2.414  1.00  2.08           S  
ATOM   2343  CE  MET A 167      23.540 -15.537  -1.695  1.00  2.08           C  
ATOM   2344  H   MET A 167      22.704 -20.401  -4.061  1.00  2.08           H  
ATOM   2345  HA  MET A 167      20.253 -19.655  -2.753  1.00  2.08           H  
ATOM   2346 1HB  MET A 167      21.494 -17.742  -1.963  1.00  2.08           H  
ATOM   2347 2HB  MET A 167      22.564 -19.140  -1.976  1.00  2.08           H  
ATOM   2348 1HG  MET A 167      23.479 -18.387  -4.138  1.00  2.08           H  
ATOM   2349 2HG  MET A 167      22.553 -16.898  -3.988  1.00  2.08           H  
ATOM   2350 1HE  MET A 167      24.233 -15.022  -1.033  1.00  2.08           H  
ATOM   2351 2HE  MET A 167      23.227 -14.864  -2.485  1.00  2.08           H  
ATOM   2352 3HE  MET A 167      22.667 -15.850  -1.129  1.00  2.08           H  
ATOM   2353  N   GLY A 168      20.774 -18.316  -5.680  1.00  1.96           N  
ATOM   2354  CA  GLY A 168      20.174 -17.540  -6.763  1.00  1.96           C  
ATOM   2355  C   GLY A 168      18.805 -18.099  -7.135  1.00  1.96           C  
ATOM   2356  O   GLY A 168      17.799 -17.389  -7.187  1.00  1.96           O  
ATOM   2357  H   GLY A 168      21.605 -18.858  -5.869  1.00  1.96           H  
ATOM   2358 1HA  GLY A 168      20.079 -16.498  -6.460  1.00  1.96           H  
ATOM   2359 2HA  GLY A 168      20.830 -17.574  -7.633  1.00  1.96           H  
ATOM   2360  N   VAL A 169      18.781 -19.398  -7.397  1.00  1.84           N  
ATOM   2361  CA  VAL A 169      17.570 -20.103  -7.778  1.00  1.84           C  
ATOM   2362  C   VAL A 169      16.526 -20.110  -6.671  1.00  1.84           C  
ATOM   2363  O   VAL A 169      15.340 -19.891  -6.925  1.00  1.84           O  
ATOM   2364  CB  VAL A 169      17.908 -21.541  -8.221  1.00  1.84           C  
ATOM   2365  CG1 VAL A 169      16.632 -22.362  -8.413  1.00  1.84           C  
ATOM   2366  CG2 VAL A 169      18.672 -21.464  -9.529  1.00  1.84           C  
ATOM   2367  H   VAL A 169      19.657 -19.916  -7.335  1.00  1.84           H  
ATOM   2368  HA  VAL A 169      17.144 -19.588  -8.638  1.00  1.84           H  
ATOM   2369  HB  VAL A 169      18.524 -22.023  -7.461  1.00  1.84           H  
ATOM   2370 1HG1 VAL A 169      16.884 -23.371  -8.733  1.00  1.84           H  
ATOM   2371 2HG1 VAL A 169      16.085 -22.409  -7.471  1.00  1.84           H  
ATOM   2372 3HG1 VAL A 169      16.010 -21.889  -9.172  1.00  1.84           H  
ATOM   2373 1HG2 VAL A 169      18.923 -22.456  -9.872  1.00  1.84           H  
ATOM   2374 2HG2 VAL A 169      18.052 -20.974 -10.279  1.00  1.84           H  
ATOM   2375 3HG2 VAL A 169      19.585 -20.887  -9.379  1.00  1.84           H  
ATOM   2376  N   TRP A 170      16.948 -20.335  -5.430  1.00  1.73           N  
ATOM   2377  CA  TRP A 170      15.964 -20.385  -4.368  1.00  1.73           C  
ATOM   2378  C   TRP A 170      15.466 -18.990  -4.000  1.00  1.73           C  
ATOM   2379  O   TRP A 170      14.339 -18.862  -3.528  1.00  1.73           O  
ATOM   2380  CB  TRP A 170      16.547 -21.068  -3.131  1.00  1.73           C  
ATOM   2381  CG  TRP A 170      16.918 -22.509  -3.390  1.00  1.73           C  
ATOM   2382  CD1 TRP A 170      17.450 -22.976  -4.538  1.00  1.73           C  
ATOM   2383  CD2 TRP A 170      16.790 -23.662  -2.533  1.00  1.73           C  
ATOM   2384  NE1 TRP A 170      17.673 -24.300  -4.453  1.00  1.73           N  
ATOM   2385  CE2 TRP A 170      17.273 -24.746  -3.255  1.00  1.73           C  
ATOM   2386  CE3 TRP A 170      16.315 -23.864  -1.250  1.00  1.73           C  
ATOM   2387  CZ2 TRP A 170      17.294 -26.004  -2.745  1.00  1.73           C  
ATOM   2388  CZ3 TRP A 170      16.335 -25.148  -0.745  1.00  1.73           C  
ATOM   2389  CH2 TRP A 170      16.807 -26.173  -1.477  1.00  1.73           C  
ATOM   2390  H   TRP A 170      17.934 -20.510  -5.229  1.00  1.73           H  
ATOM   2391  HA  TRP A 170      15.114 -20.972  -4.713  1.00  1.73           H  
ATOM   2392 1HB  TRP A 170      17.448 -20.531  -2.816  1.00  1.73           H  
ATOM   2393 2HB  TRP A 170      15.829 -21.028  -2.314  1.00  1.73           H  
ATOM   2394  HD1 TRP A 170      17.680 -22.375  -5.396  1.00  1.73           H  
ATOM   2395  HE1 TRP A 170      18.072 -24.871  -5.176  1.00  1.73           H  
ATOM   2396  HE3 TRP A 170      15.930 -23.031  -0.668  1.00  1.73           H  
ATOM   2397  HZ2 TRP A 170      17.672 -26.854  -3.313  1.00  1.73           H  
ATOM   2398  HZ3 TRP A 170      15.958 -25.328   0.253  1.00  1.73           H  
ATOM   2399  HH2 TRP A 170      16.803 -27.164  -1.046  1.00  1.73           H  
ATOM   2400  N   ARG A 171      16.258 -17.940  -4.272  1.00  1.62           N  
ATOM   2401  CA  ARG A 171      15.863 -16.564  -3.972  1.00  1.62           C  
ATOM   2402  C   ARG A 171      14.505 -16.206  -4.542  1.00  1.62           C  
ATOM   2403  O   ARG A 171      13.671 -15.636  -3.845  1.00  1.62           O  
ATOM   2404  CB  ARG A 171      16.884 -15.586  -4.544  1.00  1.62           C  
ATOM   2405  CG  ARG A 171      16.664 -14.109  -4.284  1.00  1.62           C  
ATOM   2406  CD  ARG A 171      17.748 -13.319  -4.947  1.00  1.62           C  
ATOM   2407  NE  ARG A 171      19.064 -13.732  -4.447  1.00  1.62           N  
ATOM   2408  CZ  ARG A 171      20.239 -13.579  -5.096  1.00  1.62           C  
ATOM   2409  NH1 ARG A 171      20.286 -13.003  -6.270  1.00  1.62           N  
ATOM   2410  NH2 ARG A 171      21.348 -14.020  -4.542  1.00  1.62           N  
ATOM   2411  H   ARG A 171      17.197 -18.085  -4.644  1.00  1.62           H  
ATOM   2412  HA  ARG A 171      15.831 -16.448  -2.889  1.00  1.62           H  
ATOM   2413 1HB  ARG A 171      17.860 -15.814  -4.157  1.00  1.62           H  
ATOM   2414 2HB  ARG A 171      16.928 -15.708  -5.619  1.00  1.62           H  
ATOM   2415 1HG  ARG A 171      15.712 -13.811  -4.717  1.00  1.62           H  
ATOM   2416 2HG  ARG A 171      16.667 -13.904  -3.214  1.00  1.62           H  
ATOM   2417 1HD  ARG A 171      17.718 -13.490  -6.024  1.00  1.62           H  
ATOM   2418 2HD  ARG A 171      17.616 -12.258  -4.741  1.00  1.62           H  
ATOM   2419  HE  ARG A 171      19.089 -14.198  -3.548  1.00  1.62           H  
ATOM   2420 1HH1 ARG A 171      19.436 -12.672  -6.700  1.00  1.62           H  
ATOM   2421 2HH1 ARG A 171      21.170 -12.895  -6.748  1.00  1.62           H  
ATOM   2422 1HH2 ARG A 171      21.306 -14.462  -3.634  1.00  1.62           H  
ATOM   2423 2HH2 ARG A 171      22.231 -13.916  -5.021  1.00  1.62           H  
ATOM   2424  N   GLU A 172      14.252 -16.536  -5.806  1.00  1.53           N  
ATOM   2425  CA  GLU A 172      12.961 -16.167  -6.377  1.00  1.53           C  
ATOM   2426  C   GLU A 172      11.800 -16.873  -5.686  1.00  1.53           C  
ATOM   2427  O   GLU A 172      10.761 -16.260  -5.415  1.00  1.53           O  
ATOM   2428  CB  GLU A 172      12.915 -16.495  -7.870  1.00  1.53           C  
ATOM   2429  CG  GLU A 172      13.800 -15.622  -8.733  1.00  1.53           C  
ATOM   2430  CD  GLU A 172      13.789 -15.996 -10.181  1.00  1.53           C  
ATOM   2431  OE1 GLU A 172      13.139 -16.945 -10.537  1.00  1.53           O  
ATOM   2432  OE2 GLU A 172      14.441 -15.328 -10.937  1.00  1.53           O  
ATOM   2433  H   GLU A 172      14.951 -17.029  -6.356  1.00  1.53           H  
ATOM   2434  HA  GLU A 172      12.825 -15.092  -6.249  1.00  1.53           H  
ATOM   2435 1HB  GLU A 172      13.221 -17.534  -8.018  1.00  1.53           H  
ATOM   2436 2HB  GLU A 172      11.890 -16.400  -8.230  1.00  1.53           H  
ATOM   2437 1HG  GLU A 172      13.429 -14.613  -8.661  1.00  1.53           H  
ATOM   2438 2HG  GLU A 172      14.821 -15.643  -8.347  1.00  1.53           H  
ATOM   2439  N   GLU A 173      11.983 -18.152  -5.359  1.00  1.44           N  
ATOM   2440  CA  GLU A 173      10.898 -18.902  -4.748  1.00  1.44           C  
ATOM   2441  C   GLU A 173      10.678 -18.449  -3.322  1.00  1.44           C  
ATOM   2442  O   GLU A 173       9.538 -18.292  -2.877  1.00  1.44           O  
ATOM   2443  CB  GLU A 173      11.201 -20.402  -4.753  1.00  1.44           C  
ATOM   2444  CG  GLU A 173      11.263 -21.060  -6.142  1.00  1.44           C  
ATOM   2445  CD  GLU A 173       9.970 -20.975  -6.945  1.00  1.44           C  
ATOM   2446  OE1 GLU A 173       8.930 -21.303  -6.430  1.00  1.44           O  
ATOM   2447  OE2 GLU A 173      10.042 -20.590  -8.088  1.00  1.44           O  
ATOM   2448  H   GLU A 173      12.870 -18.602  -5.560  1.00  1.44           H  
ATOM   2449  HA  GLU A 173       9.983 -18.717  -5.313  1.00  1.44           H  
ATOM   2450 1HB  GLU A 173      12.166 -20.572  -4.265  1.00  1.44           H  
ATOM   2451 2HB  GLU A 173      10.447 -20.929  -4.163  1.00  1.44           H  
ATOM   2452 1HG  GLU A 173      12.064 -20.586  -6.711  1.00  1.44           H  
ATOM   2453 2HG  GLU A 173      11.526 -22.106  -6.006  1.00  1.44           H  
ATOM   2454  N   MET A 174      11.775 -18.177  -2.622  1.00  1.38           N  
ATOM   2455  CA  MET A 174      11.646 -17.770  -1.248  1.00  1.38           C  
ATOM   2456  C   MET A 174      11.060 -16.384  -1.127  1.00  1.38           C  
ATOM   2457  O   MET A 174      10.215 -16.159  -0.268  1.00  1.38           O  
ATOM   2458  CB  MET A 174      12.984 -17.850  -0.540  1.00  1.38           C  
ATOM   2459  CG  MET A 174      13.472 -19.258  -0.341  1.00  1.38           C  
ATOM   2460  SD  MET A 174      12.241 -20.227   0.461  1.00  1.38           S  
ATOM   2461  CE  MET A 174      12.012 -19.322   1.996  1.00  1.38           C  
ATOM   2462  H   MET A 174      12.694 -18.298  -3.036  1.00  1.38           H  
ATOM   2463  HA  MET A 174      10.958 -18.458  -0.756  1.00  1.38           H  
ATOM   2464 1HB  MET A 174      13.732 -17.321  -1.136  1.00  1.38           H  
ATOM   2465 2HB  MET A 174      12.923 -17.357   0.429  1.00  1.38           H  
ATOM   2466 1HG  MET A 174      13.693 -19.714  -1.300  1.00  1.38           H  
ATOM   2467 2HG  MET A 174      14.378 -19.270   0.265  1.00  1.38           H  
ATOM   2468 1HE  MET A 174      11.263 -19.815   2.602  1.00  1.38           H  
ATOM   2469 2HE  MET A 174      12.958 -19.285   2.541  1.00  1.38           H  
ATOM   2470 3HE  MET A 174      11.682 -18.306   1.771  1.00  1.38           H  
ATOM   2471  N   LEU A 175      11.438 -15.461  -2.013  1.00  1.34           N  
ATOM   2472  CA  LEU A 175      10.862 -14.132  -1.920  1.00  1.34           C  
ATOM   2473  C   LEU A 175       9.384 -14.199  -2.246  1.00  1.34           C  
ATOM   2474  O   LEU A 175       8.576 -13.506  -1.623  1.00  1.34           O  
ATOM   2475  CB  LEU A 175      11.593 -13.148  -2.822  1.00  1.34           C  
ATOM   2476  CG  LEU A 175      13.034 -12.800  -2.378  1.00  1.34           C  
ATOM   2477  CD1 LEU A 175      13.673 -11.969  -3.442  1.00  1.34           C  
ATOM   2478  CD2 LEU A 175      13.013 -12.057  -1.034  1.00  1.34           C  
ATOM   2479  H   LEU A 175      12.142 -15.663  -2.722  1.00  1.34           H  
ATOM   2480  HA  LEU A 175      10.969 -13.784  -0.895  1.00  1.34           H  
ATOM   2481 1HB  LEU A 175      11.648 -13.579  -3.826  1.00  1.34           H  
ATOM   2482 2HB  LEU A 175      11.020 -12.226  -2.872  1.00  1.34           H  
ATOM   2483  HG  LEU A 175      13.610 -13.717  -2.266  1.00  1.34           H  
ATOM   2484 1HD1 LEU A 175      14.695 -11.729  -3.157  1.00  1.34           H  
ATOM   2485 2HD1 LEU A 175      13.672 -12.550  -4.349  1.00  1.34           H  
ATOM   2486 3HD1 LEU A 175      13.109 -11.051  -3.584  1.00  1.34           H  
ATOM   2487 1HD2 LEU A 175      14.038 -11.825  -0.738  1.00  1.34           H  
ATOM   2488 2HD2 LEU A 175      12.463 -11.150  -1.129  1.00  1.34           H  
ATOM   2489 3HD2 LEU A 175      12.549 -12.690  -0.276  1.00  1.34           H  
ATOM   2490  N   ALA A 176       9.003 -15.067  -3.193  1.00  1.34           N  
ATOM   2491  CA  ALA A 176       7.591 -15.203  -3.489  1.00  1.34           C  
ATOM   2492  C   ALA A 176       6.856 -15.673  -2.249  1.00  1.34           C  
ATOM   2493  O   ALA A 176       5.841 -15.088  -1.878  1.00  1.34           O  
ATOM   2494  CB  ALA A 176       7.376 -16.196  -4.620  1.00  1.34           C  
ATOM   2495  H   ALA A 176       9.682 -15.613  -3.727  1.00  1.34           H  
ATOM   2496  HA  ALA A 176       7.196 -14.230  -3.770  1.00  1.34           H  
ATOM   2497 1HB  ALA A 176       6.308 -16.279  -4.830  1.00  1.34           H  
ATOM   2498 2HB  ALA A 176       7.898 -15.855  -5.510  1.00  1.34           H  
ATOM   2499 3HB  ALA A 176       7.764 -17.168  -4.328  1.00  1.34           H  
ATOM   2500  N   TRP A 177       7.428 -16.646  -1.536  1.00  1.35           N  
ATOM   2501  CA  TRP A 177       6.784 -17.149  -0.333  1.00  1.35           C  
ATOM   2502  C   TRP A 177       6.694 -16.096   0.745  1.00  1.35           C  
ATOM   2503  O   TRP A 177       5.673 -15.989   1.422  1.00  1.35           O  
ATOM   2504  CB  TRP A 177       7.507 -18.366   0.206  1.00  1.35           C  
ATOM   2505  CG  TRP A 177       7.332 -19.521  -0.669  1.00  1.35           C  
ATOM   2506  CD1 TRP A 177       6.442 -19.624  -1.694  1.00  1.35           C  
ATOM   2507  CD2 TRP A 177       8.026 -20.771  -0.612  1.00  1.35           C  
ATOM   2508  NE1 TRP A 177       6.550 -20.847  -2.283  1.00  1.35           N  
ATOM   2509  CE2 TRP A 177       7.513 -21.566  -1.633  1.00  1.35           C  
ATOM   2510  CE3 TRP A 177       9.016 -21.275   0.209  1.00  1.35           C  
ATOM   2511  CZ2 TRP A 177       7.964 -22.840  -1.855  1.00  1.35           C  
ATOM   2512  CZ3 TRP A 177       9.472 -22.554  -0.009  1.00  1.35           C  
ATOM   2513  CH2 TRP A 177       8.949 -23.317  -1.022  1.00  1.35           C  
ATOM   2514  H   TRP A 177       8.286 -17.087  -1.872  1.00  1.35           H  
ATOM   2515  HA  TRP A 177       5.771 -17.451  -0.597  1.00  1.35           H  
ATOM   2516 1HB  TRP A 177       8.573 -18.152   0.294  1.00  1.35           H  
ATOM   2517 2HB  TRP A 177       7.132 -18.611   1.200  1.00  1.35           H  
ATOM   2518  HD1 TRP A 177       5.746 -18.840  -2.003  1.00  1.35           H  
ATOM   2519  HE1 TRP A 177       6.004 -21.168  -3.069  1.00  1.35           H  
ATOM   2520  HE3 TRP A 177       9.421 -20.667   1.004  1.00  1.35           H  
ATOM   2521  HZ2 TRP A 177       7.566 -23.467  -2.654  1.00  1.35           H  
ATOM   2522  HZ3 TRP A 177      10.255 -22.939   0.641  1.00  1.35           H  
ATOM   2523  HH2 TRP A 177       9.311 -24.325  -1.183  1.00  1.35           H  
ATOM   2524  N   VAL A 178       7.742 -15.300   0.900  1.00  1.39           N  
ATOM   2525  CA  VAL A 178       7.728 -14.263   1.911  1.00  1.39           C  
ATOM   2526  C   VAL A 178       6.608 -13.278   1.629  1.00  1.39           C  
ATOM   2527  O   VAL A 178       5.860 -12.925   2.541  1.00  1.39           O  
ATOM   2528  CB  VAL A 178       9.088 -13.537   1.934  1.00  1.39           C  
ATOM   2529  CG1 VAL A 178       9.041 -12.303   2.804  1.00  1.39           C  
ATOM   2530  CG2 VAL A 178      10.145 -14.476   2.495  1.00  1.39           C  
ATOM   2531  H   VAL A 178       8.570 -15.437   0.322  1.00  1.39           H  
ATOM   2532  HA  VAL A 178       7.554 -14.726   2.882  1.00  1.39           H  
ATOM   2533  HB  VAL A 178       9.342 -13.237   0.918  1.00  1.39           H  
ATOM   2534 1HG1 VAL A 178      10.010 -11.821   2.790  1.00  1.39           H  
ATOM   2535 2HG1 VAL A 178       8.284 -11.612   2.427  1.00  1.39           H  
ATOM   2536 3HG1 VAL A 178       8.799 -12.606   3.806  1.00  1.39           H  
ATOM   2537 1HG2 VAL A 178      11.108 -13.979   2.494  1.00  1.39           H  
ATOM   2538 2HG2 VAL A 178       9.874 -14.751   3.514  1.00  1.39           H  
ATOM   2539 3HG2 VAL A 178      10.207 -15.362   1.904  1.00  1.39           H  
ATOM   2540  N   ALA A 179       6.489 -12.850   0.370  1.00  1.43           N  
ATOM   2541  CA  ALA A 179       5.440 -11.931  -0.055  1.00  1.43           C  
ATOM   2542  C   ALA A 179       4.022 -12.524   0.061  1.00  1.43           C  
ATOM   2543  O   ALA A 179       3.091 -11.832   0.478  1.00  1.43           O  
ATOM   2544  CB  ALA A 179       5.696 -11.513  -1.495  1.00  1.43           C  
ATOM   2545  H   ALA A 179       7.158 -13.180  -0.328  1.00  1.43           H  
ATOM   2546  HA  ALA A 179       5.490 -11.053   0.588  1.00  1.43           H  
ATOM   2547 1HB  ALA A 179       4.942 -10.796  -1.809  1.00  1.43           H  
ATOM   2548 2HB  ALA A 179       6.686 -11.064  -1.572  1.00  1.43           H  
ATOM   2549 3HB  ALA A 179       5.651 -12.397  -2.135  1.00  1.43           H  
ATOM   2550  N   GLU A 180       3.854 -13.805  -0.292  1.00  1.46           N  
ATOM   2551  CA  GLU A 180       2.535 -14.450  -0.281  1.00  1.46           C  
ATOM   2552  C   GLU A 180       2.065 -14.880   1.107  1.00  1.46           C  
ATOM   2553  O   GLU A 180       0.871 -14.852   1.407  1.00  1.46           O  
ATOM   2554  CB  GLU A 180       2.543 -15.680  -1.199  1.00  1.46           C  
ATOM   2555  CG  GLU A 180       2.693 -15.373  -2.695  1.00  1.46           C  
ATOM   2556  CD  GLU A 180       2.785 -16.618  -3.560  1.00  1.46           C  
ATOM   2557  OE1 GLU A 180       2.760 -17.704  -3.025  1.00  1.46           O  
ATOM   2558  OE2 GLU A 180       2.893 -16.477  -4.758  1.00  1.46           O  
ATOM   2559  H   GLU A 180       4.655 -14.334  -0.634  1.00  1.46           H  
ATOM   2560  HA  GLU A 180       1.811 -13.735  -0.671  1.00  1.46           H  
ATOM   2561 1HB  GLU A 180       3.374 -16.331  -0.913  1.00  1.46           H  
ATOM   2562 2HB  GLU A 180       1.623 -16.245  -1.060  1.00  1.46           H  
ATOM   2563 1HG  GLU A 180       1.828 -14.794  -3.014  1.00  1.46           H  
ATOM   2564 2HG  GLU A 180       3.573 -14.756  -2.848  1.00  1.46           H  
ATOM   2565  N   ARG A 181       3.005 -15.286   1.950  1.00  1.43           N  
ATOM   2566  CA  ARG A 181       2.721 -15.799   3.283  1.00  1.43           C  
ATOM   2567  C   ARG A 181       3.206 -14.853   4.376  1.00  1.43           C  
ATOM   2568  O   ARG A 181       3.440 -15.280   5.507  1.00  1.43           O  
ATOM   2569  CB  ARG A 181       3.388 -17.148   3.480  1.00  1.43           C  
ATOM   2570  CG  ARG A 181       2.952 -18.273   2.558  1.00  1.43           C  
ATOM   2571  CD  ARG A 181       1.548 -18.685   2.813  1.00  1.43           C  
ATOM   2572  NE  ARG A 181       1.368 -19.210   4.182  1.00  1.43           N  
ATOM   2573  CZ  ARG A 181       1.597 -20.497   4.566  1.00  1.43           C  
ATOM   2574  NH1 ARG A 181       2.008 -21.399   3.712  1.00  1.43           N  
ATOM   2575  NH2 ARG A 181       1.405 -20.882   5.814  1.00  1.43           N  
ATOM   2576  H   ARG A 181       3.977 -15.293   1.649  1.00  1.43           H  
ATOM   2577  HA  ARG A 181       1.644 -15.921   3.385  1.00  1.43           H  
ATOM   2578 1HB  ARG A 181       4.461 -17.039   3.375  1.00  1.43           H  
ATOM   2579 2HB  ARG A 181       3.179 -17.482   4.486  1.00  1.43           H  
ATOM   2580 1HG  ARG A 181       3.041 -17.942   1.519  1.00  1.43           H  
ATOM   2581 2HG  ARG A 181       3.602 -19.135   2.719  1.00  1.43           H  
ATOM   2582 1HD  ARG A 181       0.891 -17.822   2.688  1.00  1.43           H  
ATOM   2583 2HD  ARG A 181       1.262 -19.463   2.107  1.00  1.43           H  
ATOM   2584  HE  ARG A 181       1.049 -18.562   4.888  1.00  1.43           H  
ATOM   2585 1HH1 ARG A 181       2.167 -21.160   2.745  1.00  1.43           H  
ATOM   2586 2HH1 ARG A 181       2.151 -22.363   4.059  1.00  1.43           H  
ATOM   2587 1HH2 ARG A 181       1.084 -20.230   6.512  1.00  1.43           H  
ATOM   2588 2HH2 ARG A 181       1.587 -21.874   6.046  1.00  1.43           H  
ATOM   2589  N   SER A 182       3.380 -13.578   4.040  1.00  1.36           N  
ATOM   2590  CA  SER A 182       3.862 -12.596   5.005  1.00  1.36           C  
ATOM   2591  C   SER A 182       3.114 -12.678   6.322  1.00  1.36           C  
ATOM   2592  O   SER A 182       1.882 -12.686   6.345  1.00  1.36           O  
ATOM   2593  CB  SER A 182       3.677 -11.178   4.468  1.00  1.36           C  
ATOM   2594  OG  SER A 182       4.504 -10.894   3.375  1.00  1.36           O  
ATOM   2595  H   SER A 182       3.181 -13.287   3.091  1.00  1.36           H  
ATOM   2596  HA  SER A 182       4.922 -12.784   5.184  1.00  1.36           H  
ATOM   2597 1HB  SER A 182       2.639 -11.064   4.162  1.00  1.36           H  
ATOM   2598 2HB  SER A 182       3.859 -10.459   5.258  1.00  1.36           H  
ATOM   2599  HG  SER A 182       4.731 -11.744   2.966  1.00  1.36           H  
ATOM   2600  N   VAL A 183       3.865 -12.670   7.426  1.00  1.24           N  
ATOM   2601  CA  VAL A 183       3.261 -12.679   8.754  1.00  1.24           C  
ATOM   2602  C   VAL A 183       3.516 -11.315   9.409  1.00  1.24           C  
ATOM   2603  O   VAL A 183       2.907 -10.956  10.415  1.00  1.24           O  
ATOM   2604  CB  VAL A 183       3.810 -13.854   9.602  1.00  1.24           C  
ATOM   2605  CG1 VAL A 183       3.486 -15.175   8.918  1.00  1.24           C  
ATOM   2606  CG2 VAL A 183       5.313 -13.725   9.806  1.00  1.24           C  
ATOM   2607  H   VAL A 183       4.870 -12.688   7.332  1.00  1.24           H  
ATOM   2608  HA  VAL A 183       2.185 -12.817   8.653  1.00  1.24           H  
ATOM   2609  HB  VAL A 183       3.307 -13.859  10.558  1.00  1.24           H  
ATOM   2610 1HG1 VAL A 183       3.846 -16.005   9.527  1.00  1.24           H  
ATOM   2611 2HG1 VAL A 183       2.408 -15.262   8.786  1.00  1.24           H  
ATOM   2612 3HG1 VAL A 183       3.971 -15.208   7.947  1.00  1.24           H  
ATOM   2613 1HG2 VAL A 183       5.669 -14.556  10.406  1.00  1.24           H  
ATOM   2614 2HG2 VAL A 183       5.820 -13.730   8.840  1.00  1.24           H  
ATOM   2615 3HG2 VAL A 183       5.522 -12.814  10.315  1.00  1.24           H  
ATOM   2616  N   VAL A 184       4.389 -10.548   8.770  1.00  1.11           N  
ATOM   2617  CA  VAL A 184       4.717  -9.176   9.127  1.00  1.11           C  
ATOM   2618  C   VAL A 184       4.371  -8.340   7.895  1.00  1.11           C  
ATOM   2619  O   VAL A 184       4.784  -8.713   6.801  1.00  1.11           O  
ATOM   2620  CB  VAL A 184       6.213  -9.001   9.455  1.00  1.11           C  
ATOM   2621  CG1 VAL A 184       6.524  -7.574   9.747  1.00  1.11           C  
ATOM   2622  CG2 VAL A 184       6.595  -9.854  10.635  1.00  1.11           C  
ATOM   2623  H   VAL A 184       4.844 -10.946   7.967  1.00  1.11           H  
ATOM   2624  HA  VAL A 184       4.143  -8.890   9.999  1.00  1.11           H  
ATOM   2625  HB  VAL A 184       6.787  -9.276   8.602  1.00  1.11           H  
ATOM   2626 1HG1 VAL A 184       7.588  -7.483   9.953  1.00  1.11           H  
ATOM   2627 2HG1 VAL A 184       6.267  -6.968   8.884  1.00  1.11           H  
ATOM   2628 3HG1 VAL A 184       5.955  -7.246  10.609  1.00  1.11           H  
ATOM   2629 1HG2 VAL A 184       7.652  -9.727  10.850  1.00  1.11           H  
ATOM   2630 2HG2 VAL A 184       6.011  -9.562  11.505  1.00  1.11           H  
ATOM   2631 3HG2 VAL A 184       6.411 -10.873  10.401  1.00  1.11           H  
ATOM   2632  N   PRO A 185       3.599  -7.251   7.996  1.00  0.98           N  
ATOM   2633  CA  PRO A 185       3.262  -6.395   6.875  1.00  0.98           C  
ATOM   2634  C   PRO A 185       4.528  -5.944   6.179  1.00  0.98           C  
ATOM   2635  O   PRO A 185       5.510  -5.628   6.846  1.00  0.98           O  
ATOM   2636  CB  PRO A 185       2.549  -5.225   7.553  1.00  0.98           C  
ATOM   2637  CG  PRO A 185       1.948  -5.832   8.811  1.00  0.98           C  
ATOM   2638  CD  PRO A 185       2.968  -6.859   9.276  1.00  0.98           C  
ATOM   2639  HA  PRO A 185       2.600  -6.937   6.182  1.00  0.98           H  
ATOM   2640 1HB  PRO A 185       3.274  -4.424   7.765  1.00  0.98           H  
ATOM   2641 2HB  PRO A 185       1.793  -4.801   6.876  1.00  0.98           H  
ATOM   2642 1HG  PRO A 185       1.763  -5.046   9.560  1.00  0.98           H  
ATOM   2643 2HG  PRO A 185       0.971  -6.284   8.580  1.00  0.98           H  
ATOM   2644 1HD  PRO A 185       3.701  -6.412   9.962  1.00  0.98           H  
ATOM   2645 2HD  PRO A 185       2.411  -7.696   9.726  1.00  0.98           H  
ATOM   2646  N   VAL A 186       4.496  -5.883   4.854  1.00  0.87           N  
ATOM   2647  CA  VAL A 186       5.669  -5.475   4.091  1.00  0.87           C  
ATOM   2648  C   VAL A 186       5.463  -4.092   3.500  1.00  0.87           C  
ATOM   2649  O   VAL A 186       4.409  -3.793   2.935  1.00  0.87           O  
ATOM   2650  CB  VAL A 186       5.987  -6.484   2.969  1.00  0.87           C  
ATOM   2651  CG1 VAL A 186       7.206  -6.008   2.161  1.00  0.87           C  
ATOM   2652  CG2 VAL A 186       6.252  -7.846   3.584  1.00  0.87           C  
ATOM   2653  H   VAL A 186       3.655  -6.148   4.364  1.00  0.87           H  
ATOM   2654  HA  VAL A 186       6.527  -5.442   4.760  1.00  0.87           H  
ATOM   2655  HB  VAL A 186       5.141  -6.546   2.287  1.00  0.87           H  
ATOM   2656 1HG1 VAL A 186       7.425  -6.720   1.366  1.00  0.87           H  
ATOM   2657 2HG1 VAL A 186       7.007  -5.042   1.725  1.00  0.87           H  
ATOM   2658 3HG1 VAL A 186       8.067  -5.931   2.827  1.00  0.87           H  
ATOM   2659 1HG2 VAL A 186       6.475  -8.573   2.803  1.00  0.87           H  
ATOM   2660 2HG2 VAL A 186       7.089  -7.770   4.256  1.00  0.87           H  
ATOM   2661 3HG2 VAL A 186       5.376  -8.179   4.143  1.00  0.87           H  
ATOM   2662  N   ASP A 187       6.469  -3.253   3.661  1.00  0.79           N  
ATOM   2663  CA  ASP A 187       6.441  -1.900   3.149  1.00  0.79           C  
ATOM   2664  C   ASP A 187       7.795  -1.539   2.556  1.00  0.79           C  
ATOM   2665  O   ASP A 187       8.686  -2.392   2.459  1.00  0.79           O  
ATOM   2666  CB  ASP A 187       6.046  -0.925   4.260  1.00  0.79           C  
ATOM   2667  CG  ASP A 187       7.011  -0.876   5.431  1.00  0.79           C  
ATOM   2668  OD1 ASP A 187       8.149  -1.287   5.277  1.00  0.79           O  
ATOM   2669  OD2 ASP A 187       6.603  -0.456   6.490  1.00  0.79           O  
ATOM   2670  H   ASP A 187       7.286  -3.585   4.146  1.00  0.79           H  
ATOM   2671  HA  ASP A 187       5.688  -1.830   2.368  1.00  0.79           H  
ATOM   2672 1HB  ASP A 187       5.941   0.077   3.849  1.00  0.79           H  
ATOM   2673 2HB  ASP A 187       5.062  -1.209   4.641  1.00  0.79           H  
ATOM   2674  N   ASP A 188       7.969  -0.273   2.191  1.00  0.73           N  
ATOM   2675  CA  ASP A 188       9.197   0.131   1.538  1.00  0.73           C  
ATOM   2676  C   ASP A 188      10.397   0.174   2.487  1.00  0.73           C  
ATOM   2677  O   ASP A 188      11.541  -0.049   2.069  1.00  0.73           O  
ATOM   2678  CB  ASP A 188       9.001   1.476   0.831  1.00  0.73           C  
ATOM   2679  CG  ASP A 188       8.030   1.345  -0.397  1.00  0.73           C  
ATOM   2680  OD1 ASP A 188       7.638   0.231  -0.693  1.00  0.73           O  
ATOM   2681  OD2 ASP A 188       7.796   2.290  -1.109  1.00  0.73           O  
ATOM   2682  H   ASP A 188       7.229   0.400   2.329  1.00  0.73           H  
ATOM   2683  HA  ASP A 188       9.419  -0.607   0.768  1.00  0.73           H  
ATOM   2684 1HB  ASP A 188       8.598   2.206   1.535  1.00  0.73           H  
ATOM   2685 2HB  ASP A 188       9.965   1.850   0.480  1.00  0.73           H  
ATOM   2686  N   THR A 189      10.155   0.458   3.770  1.00  0.70           N  
ATOM   2687  CA  THR A 189      11.256   0.530   4.721  1.00  0.70           C  
ATOM   2688  C   THR A 189      11.865  -0.852   4.892  1.00  0.70           C  
ATOM   2689  O   THR A 189      13.090  -1.023   4.839  1.00  0.70           O  
ATOM   2690  CB  THR A 189      10.796   0.990   6.113  1.00  0.70           C  
ATOM   2691  OG1 THR A 189      10.203   2.306   6.061  1.00  0.70           O  
ATOM   2692  CG2 THR A 189      11.996   1.022   7.024  1.00  0.70           C  
ATOM   2693  H   THR A 189       9.202   0.592   4.091  1.00  0.70           H  
ATOM   2694  HA  THR A 189      12.020   1.206   4.338  1.00  0.70           H  
ATOM   2695  HB  THR A 189      10.055   0.284   6.501  1.00  0.70           H  
ATOM   2696  HG1 THR A 189       9.503   2.335   6.709  1.00  0.70           H  
ATOM   2697 1HG2 THR A 189      11.706   1.321   7.981  1.00  0.70           H  
ATOM   2698 2HG2 THR A 189      12.443   0.026   7.080  1.00  0.70           H  
ATOM   2699 3HG2 THR A 189      12.718   1.725   6.634  1.00  0.70           H  
ATOM   2700  N   ARG A 190      10.983  -1.839   5.076  1.00  0.68           N  
ATOM   2701  CA  ARG A 190      11.390  -3.217   5.295  1.00  0.68           C  
ATOM   2702  C   ARG A 190      12.118  -3.780   4.086  1.00  0.68           C  
ATOM   2703  O   ARG A 190      13.171  -4.406   4.228  1.00  0.68           O  
ATOM   2704  CB  ARG A 190      10.169  -4.060   5.615  1.00  0.68           C  
ATOM   2705  CG  ARG A 190       9.559  -3.788   6.993  1.00  0.68           C  
ATOM   2706  CD  ARG A 190       8.384  -4.641   7.254  1.00  0.68           C  
ATOM   2707  NE  ARG A 190       7.896  -4.557   8.643  1.00  0.68           N  
ATOM   2708  CZ  ARG A 190       6.934  -3.723   9.065  1.00  0.68           C  
ATOM   2709  NH1 ARG A 190       6.397  -2.893   8.214  1.00  0.68           N  
ATOM   2710  NH2 ARG A 190       6.527  -3.738  10.326  1.00  0.68           N  
ATOM   2711  H   ARG A 190       9.980  -1.611   5.099  1.00  0.68           H  
ATOM   2712  HA  ARG A 190      12.060  -3.243   6.157  1.00  0.68           H  
ATOM   2713 1HB  ARG A 190       9.392  -3.856   4.877  1.00  0.68           H  
ATOM   2714 2HB  ARG A 190      10.414  -5.117   5.547  1.00  0.68           H  
ATOM   2715 1HG  ARG A 190      10.293  -3.967   7.747  1.00  0.68           H  
ATOM   2716 2HG  ARG A 190       9.244  -2.745   7.042  1.00  0.68           H  
ATOM   2717 1HD  ARG A 190       7.590  -4.289   6.606  1.00  0.68           H  
ATOM   2718 2HD  ARG A 190       8.599  -5.682   7.020  1.00  0.68           H  
ATOM   2719  HE  ARG A 190       8.299  -5.193   9.316  1.00  0.68           H  
ATOM   2720 1HH1 ARG A 190       6.723  -2.891   7.251  1.00  0.68           H  
ATOM   2721 2HH1 ARG A 190       5.680  -2.246   8.497  1.00  0.68           H  
ATOM   2722 1HH2 ARG A 190       6.929  -4.384  10.993  1.00  0.68           H  
ATOM   2723 2HH2 ARG A 190       5.798  -3.105  10.618  1.00  0.68           H  
ATOM   2724  N   LEU A 191      11.609  -3.506   2.879  1.00  0.68           N  
ATOM   2725  CA  LEU A 191      12.296  -3.985   1.690  1.00  0.68           C  
ATOM   2726  C   LEU A 191      13.642  -3.343   1.502  1.00  0.68           C  
ATOM   2727  O   LEU A 191      14.614  -4.015   1.142  1.00  0.68           O  
ATOM   2728  CB  LEU A 191      11.462  -3.745   0.458  1.00  0.68           C  
ATOM   2729  CG  LEU A 191      10.321  -4.587   0.346  1.00  0.68           C  
ATOM   2730  CD1 LEU A 191       9.537  -4.159  -0.768  1.00  0.68           C  
ATOM   2731  CD2 LEU A 191      10.796  -5.962   0.136  1.00  0.68           C  
ATOM   2732  H   LEU A 191      10.729  -2.990   2.787  1.00  0.68           H  
ATOM   2733  HA  LEU A 191      12.444  -5.057   1.798  1.00  0.68           H  
ATOM   2734 1HB  LEU A 191      11.125  -2.706   0.453  1.00  0.68           H  
ATOM   2735 2HB  LEU A 191      12.058  -3.923  -0.406  1.00  0.68           H  
ATOM   2736  HG  LEU A 191       9.715  -4.529   1.252  1.00  0.68           H  
ATOM   2737 1HD1 LEU A 191       8.686  -4.827  -0.846  1.00  0.68           H  
ATOM   2738 2HD1 LEU A 191       9.204  -3.131  -0.603  1.00  0.68           H  
ATOM   2739 3HD1 LEU A 191      10.132  -4.204  -1.675  1.00  0.68           H  
ATOM   2740 1HD2 LEU A 191       9.945  -6.626   0.041  1.00  0.68           H  
ATOM   2741 2HD2 LEU A 191      11.397  -6.003  -0.767  1.00  0.68           H  
ATOM   2742 3HD2 LEU A 191      11.402  -6.250   0.983  1.00  0.68           H  
ATOM   2743  N   THR A 192      13.726  -2.055   1.793  1.00  0.69           N  
ATOM   2744  CA  THR A 192      14.980  -1.370   1.652  1.00  0.69           C  
ATOM   2745  C   THR A 192      16.006  -1.985   2.599  1.00  0.69           C  
ATOM   2746  O   THR A 192      17.137  -2.276   2.196  1.00  0.69           O  
ATOM   2747  CB  THR A 192      14.812   0.123   1.943  1.00  0.69           C  
ATOM   2748  OG1 THR A 192      13.900   0.706   1.013  1.00  0.69           O  
ATOM   2749  CG2 THR A 192      16.084   0.750   1.813  1.00  0.69           C  
ATOM   2750  H   THR A 192      12.905  -1.520   2.082  1.00  0.69           H  
ATOM   2751  HA  THR A 192      15.339  -1.491   0.628  1.00  0.69           H  
ATOM   2752  HB  THR A 192      14.423   0.272   2.950  1.00  0.69           H  
ATOM   2753  HG1 THR A 192      13.001   0.349   1.193  1.00  0.69           H  
ATOM   2754 1HG2 THR A 192      15.986   1.806   1.983  1.00  0.69           H  
ATOM   2755 2HG2 THR A 192      16.774   0.314   2.534  1.00  0.69           H  
ATOM   2756 3HG2 THR A 192      16.448   0.580   0.821  1.00  0.69           H  
ATOM   2757  N   ALA A 193      15.597  -2.213   3.855  1.00  0.70           N  
ATOM   2758  CA  ALA A 193      16.480  -2.810   4.840  1.00  0.70           C  
ATOM   2759  C   ALA A 193      16.908  -4.210   4.406  1.00  0.70           C  
ATOM   2760  O   ALA A 193      18.078  -4.566   4.543  1.00  0.70           O  
ATOM   2761  CB  ALA A 193      15.787  -2.858   6.186  1.00  0.70           C  
ATOM   2762  H   ALA A 193      14.650  -1.949   4.132  1.00  0.70           H  
ATOM   2763  HA  ALA A 193      17.373  -2.194   4.910  1.00  0.70           H  
ATOM   2764 1HB  ALA A 193      16.457  -3.284   6.930  1.00  0.70           H  
ATOM   2765 2HB  ALA A 193      15.498  -1.861   6.491  1.00  0.70           H  
ATOM   2766 3HB  ALA A 193      14.893  -3.477   6.102  1.00  0.70           H  
ATOM   2767  N   MET A 194      15.979  -4.989   3.834  1.00  0.71           N  
ATOM   2768  CA  MET A 194      16.294  -6.327   3.336  1.00  0.71           C  
ATOM   2769  C   MET A 194      17.381  -6.254   2.282  1.00  0.71           C  
ATOM   2770  O   MET A 194      18.346  -7.025   2.308  1.00  0.71           O  
ATOM   2771  CB  MET A 194      15.025  -7.011   2.821  1.00  0.71           C  
ATOM   2772  CG  MET A 194      15.210  -8.429   2.205  1.00  0.71           C  
ATOM   2773  SD  MET A 194      15.650  -8.437   0.444  1.00  0.71           S  
ATOM   2774  CE  MET A 194      14.052  -7.989  -0.230  1.00  0.71           C  
ATOM   2775  H   MET A 194      15.017  -4.659   3.767  1.00  0.71           H  
ATOM   2776  HA  MET A 194      16.676  -6.921   4.165  1.00  0.71           H  
ATOM   2777 1HB  MET A 194      14.309  -7.098   3.643  1.00  0.71           H  
ATOM   2778 2HB  MET A 194      14.565  -6.387   2.064  1.00  0.71           H  
ATOM   2779 1HG  MET A 194      15.999  -8.947   2.745  1.00  0.71           H  
ATOM   2780 2HG  MET A 194      14.296  -8.988   2.330  1.00  0.71           H  
ATOM   2781 1HE  MET A 194      14.111  -7.942  -1.313  1.00  0.71           H  
ATOM   2782 2HE  MET A 194      13.314  -8.737   0.056  1.00  0.71           H  
ATOM   2783 3HE  MET A 194      13.754  -7.021   0.171  1.00  0.71           H  
ATOM   2784  N   GLY A 195      17.256  -5.288   1.381  1.00  0.73           N  
ATOM   2785  CA  GLY A 195      18.246  -5.070   0.344  1.00  0.73           C  
ATOM   2786  C   GLY A 195      19.607  -4.812   0.977  1.00  0.73           C  
ATOM   2787  O   GLY A 195      20.614  -5.435   0.613  1.00  0.73           O  
ATOM   2788  H   GLY A 195      16.427  -4.693   1.407  1.00  0.73           H  
ATOM   2789 1HA  GLY A 195      18.286  -5.929  -0.324  1.00  0.73           H  
ATOM   2790 2HA  GLY A 195      17.954  -4.207  -0.239  1.00  0.73           H  
ATOM   2791  N   ALA A 196      19.645  -3.874   1.927  1.00  0.75           N  
ATOM   2792  CA  ALA A 196      20.891  -3.528   2.599  1.00  0.75           C  
ATOM   2793  C   ALA A 196      21.509  -4.719   3.305  1.00  0.75           C  
ATOM   2794  O   ALA A 196      22.722  -4.936   3.227  1.00  0.75           O  
ATOM   2795  CB  ALA A 196      20.641  -2.460   3.638  1.00  0.75           C  
ATOM   2796  H   ALA A 196      18.779  -3.391   2.177  1.00  0.75           H  
ATOM   2797  HA  ALA A 196      21.588  -3.162   1.846  1.00  0.75           H  
ATOM   2798 1HB  ALA A 196      21.578  -2.186   4.119  1.00  0.75           H  
ATOM   2799 2HB  ALA A 196      20.219  -1.627   3.167  1.00  0.75           H  
ATOM   2800 3HB  ALA A 196      19.947  -2.837   4.388  1.00  0.75           H  
ATOM   2801  N   TYR A 197      20.671  -5.521   3.951  1.00  0.78           N  
ATOM   2802  CA  TYR A 197      21.169  -6.663   4.680  1.00  0.78           C  
ATOM   2803  C   TYR A 197      21.651  -7.751   3.765  1.00  0.78           C  
ATOM   2804  O   TYR A 197      22.641  -8.421   4.064  1.00  0.78           O  
ATOM   2805  CB  TYR A 197      20.123  -7.185   5.626  1.00  0.78           C  
ATOM   2806  CG  TYR A 197      19.980  -6.337   6.796  1.00  0.78           C  
ATOM   2807  CD1 TYR A 197      18.747  -5.876   7.255  1.00  0.78           C  
ATOM   2808  CD2 TYR A 197      21.122  -5.981   7.411  1.00  0.78           C  
ATOM   2809  CE1 TYR A 197      18.724  -5.063   8.377  1.00  0.78           C  
ATOM   2810  CE2 TYR A 197      21.097  -5.195   8.473  1.00  0.78           C  
ATOM   2811  CZ  TYR A 197      19.942  -4.741   8.978  1.00  0.78           C  
ATOM   2812  OH  TYR A 197      20.012  -3.976  10.082  1.00  0.78           O  
ATOM   2813  H   TYR A 197      19.676  -5.301   3.976  1.00  0.78           H  
ATOM   2814  HA  TYR A 197      22.021  -6.336   5.271  1.00  0.78           H  
ATOM   2815 1HB  TYR A 197      19.162  -7.235   5.109  1.00  0.78           H  
ATOM   2816 2HB  TYR A 197      20.394  -8.175   5.939  1.00  0.78           H  
ATOM   2817  HD1 TYR A 197      17.820  -6.157   6.748  1.00  0.78           H  
ATOM   2818  HD2 TYR A 197      22.073  -6.340   7.027  1.00  0.78           H  
ATOM   2819  HE1 TYR A 197      17.780  -4.686   8.783  1.00  0.78           H  
ATOM   2820  HE2 TYR A 197      22.014  -4.918   8.934  1.00  0.78           H  
ATOM   2821  HH  TYR A 197      19.188  -3.522  10.226  1.00  0.78           H  
ATOM   2822  N   HIS A 198      21.006  -7.893   2.615  1.00  0.82           N  
ATOM   2823  CA  HIS A 198      21.446  -8.866   1.646  1.00  0.82           C  
ATOM   2824  C   HIS A 198      22.868  -8.506   1.258  1.00  0.82           C  
ATOM   2825  O   HIS A 198      23.770  -9.345   1.338  1.00  0.82           O  
ATOM   2826  CB  HIS A 198      20.549  -8.864   0.408  1.00  0.82           C  
ATOM   2827  CG  HIS A 198      20.959  -9.851  -0.627  1.00  0.82           C  
ATOM   2828  ND1 HIS A 198      20.691 -11.201  -0.522  1.00  0.82           N  
ATOM   2829  CD2 HIS A 198      21.633  -9.689  -1.785  1.00  0.82           C  
ATOM   2830  CE1 HIS A 198      21.179 -11.822  -1.580  1.00  0.82           C  
ATOM   2831  NE2 HIS A 198      21.751 -10.926  -2.362  1.00  0.82           N  
ATOM   2832  H   HIS A 198      20.175  -7.335   2.421  1.00  0.82           H  
ATOM   2833  HA  HIS A 198      21.444  -9.864   2.081  1.00  0.82           H  
ATOM   2834 1HB  HIS A 198      19.518  -9.071   0.702  1.00  0.82           H  
ATOM   2835 2HB  HIS A 198      20.557  -7.877  -0.047  1.00  0.82           H  
ATOM   2836  HD2 HIS A 198      22.010  -8.746  -2.184  1.00  0.82           H  
ATOM   2837  HE1 HIS A 198      21.119 -12.891  -1.769  1.00  0.82           H  
ATOM   2838  HE2 HIS A 198      22.215 -11.100  -3.241  1.00  0.82           H  
ATOM   2839  N   ARG A 199      23.079  -7.235   0.886  1.00  0.87           N  
ATOM   2840  CA  ARG A 199      24.403  -6.807   0.471  1.00  0.87           C  
ATOM   2841  C   ARG A 199      25.433  -6.999   1.570  1.00  0.87           C  
ATOM   2842  O   ARG A 199      26.549  -7.437   1.304  1.00  0.87           O  
ATOM   2843  CB  ARG A 199      24.404  -5.341   0.066  1.00  0.87           C  
ATOM   2844  CG  ARG A 199      23.725  -5.017  -1.248  1.00  0.87           C  
ATOM   2845  CD  ARG A 199      23.753  -3.546  -1.522  1.00  0.87           C  
ATOM   2846  NE  ARG A 199      25.095  -3.041  -1.676  1.00  0.87           N  
ATOM   2847  CZ  ARG A 199      25.433  -1.736  -1.663  1.00  0.87           C  
ATOM   2848  NH1 ARG A 199      24.522  -0.800  -1.503  1.00  0.87           N  
ATOM   2849  NH2 ARG A 199      26.702  -1.389  -1.813  1.00  0.87           N  
ATOM   2850  H   ARG A 199      22.296  -6.577   0.872  1.00  0.87           H  
ATOM   2851  HA  ARG A 199      24.697  -7.404  -0.387  1.00  0.87           H  
ATOM   2852 1HB  ARG A 199      23.896  -4.760   0.839  1.00  0.87           H  
ATOM   2853 2HB  ARG A 199      25.430  -4.982   0.012  1.00  0.87           H  
ATOM   2854 1HG  ARG A 199      24.230  -5.536  -2.062  1.00  0.87           H  
ATOM   2855 2HG  ARG A 199      22.680  -5.337  -1.200  1.00  0.87           H  
ATOM   2856 1HD  ARG A 199      23.229  -3.348  -2.450  1.00  0.87           H  
ATOM   2857 2HD  ARG A 199      23.271  -3.006  -0.704  1.00  0.87           H  
ATOM   2858  HE  ARG A 199      25.836  -3.715  -1.803  1.00  0.87           H  
ATOM   2859 1HH1 ARG A 199      23.522  -1.020  -1.387  1.00  0.87           H  
ATOM   2860 2HH1 ARG A 199      24.801   0.165  -1.498  1.00  0.87           H  
ATOM   2861 1HH2 ARG A 199      27.410  -2.100  -1.937  1.00  0.87           H  
ATOM   2862 2HH2 ARG A 199      26.962  -0.414  -1.804  1.00  0.87           H  
ATOM   2863  N   LEU A 200      25.070  -6.717   2.818  1.00  0.92           N  
ATOM   2864  CA  LEU A 200      26.034  -6.914   3.883  1.00  0.92           C  
ATOM   2865  C   LEU A 200      26.399  -8.387   4.075  1.00  0.92           C  
ATOM   2866  O   LEU A 200      27.576  -8.737   4.193  1.00  0.92           O  
ATOM   2867  CB  LEU A 200      25.491  -6.331   5.191  1.00  0.92           C  
ATOM   2868  CG  LEU A 200      25.416  -4.823   5.262  1.00  0.92           C  
ATOM   2869  CD1 LEU A 200      24.750  -4.386   6.593  1.00  0.92           C  
ATOM   2870  CD2 LEU A 200      26.803  -4.309   5.124  1.00  0.92           C  
ATOM   2871  H   LEU A 200      24.145  -6.335   3.016  1.00  0.92           H  
ATOM   2872  HA  LEU A 200      26.942  -6.376   3.619  1.00  0.92           H  
ATOM   2873 1HB  LEU A 200      24.489  -6.725   5.351  1.00  0.92           H  
ATOM   2874 2HB  LEU A 200      26.098  -6.646   5.978  1.00  0.92           H  
ATOM   2875  HG  LEU A 200      24.809  -4.434   4.448  1.00  0.92           H  
ATOM   2876 1HD1 LEU A 200      24.707  -3.292   6.643  1.00  0.92           H  
ATOM   2877 2HD1 LEU A 200      23.748  -4.784   6.639  1.00  0.92           H  
ATOM   2878 3HD1 LEU A 200      25.329  -4.762   7.433  1.00  0.92           H  
ATOM   2879 1HD2 LEU A 200      26.797  -3.217   5.167  1.00  0.92           H  
ATOM   2880 2HD2 LEU A 200      27.402  -4.717   5.925  1.00  0.92           H  
ATOM   2881 3HD2 LEU A 200      27.214  -4.633   4.167  1.00  0.92           H  
ATOM   2882  N   LEU A 201      25.405  -9.270   4.019  1.00  0.98           N  
ATOM   2883  CA  LEU A 201      25.651 -10.697   4.182  1.00  0.98           C  
ATOM   2884  C   LEU A 201      26.433 -11.299   3.020  1.00  0.98           C  
ATOM   2885  O   LEU A 201      27.196 -12.245   3.210  1.00  0.98           O  
ATOM   2886  CB  LEU A 201      24.343 -11.433   4.469  1.00  0.98           C  
ATOM   2887  CG  LEU A 201      23.777 -11.131   5.879  1.00  0.98           C  
ATOM   2888  CD1 LEU A 201      22.395 -11.735   6.044  1.00  0.98           C  
ATOM   2889  CD2 LEU A 201      24.758 -11.720   6.921  1.00  0.98           C  
ATOM   2890  H   LEU A 201      24.446  -8.945   3.895  1.00  0.98           H  
ATOM   2891  HA  LEU A 201      26.261 -10.819   5.072  1.00  0.98           H  
ATOM   2892 1HB  LEU A 201      23.599 -11.119   3.729  1.00  0.98           H  
ATOM   2893 2HB  LEU A 201      24.505 -12.506   4.377  1.00  0.98           H  
ATOM   2894  HG  LEU A 201      23.692 -10.049   6.017  1.00  0.98           H  
ATOM   2895 1HD1 LEU A 201      22.018 -11.513   7.046  1.00  0.98           H  
ATOM   2896 2HD1 LEU A 201      21.724 -11.303   5.299  1.00  0.98           H  
ATOM   2897 3HD1 LEU A 201      22.441 -12.807   5.912  1.00  0.98           H  
ATOM   2898 1HD2 LEU A 201      24.393 -11.518   7.917  1.00  0.98           H  
ATOM   2899 2HD2 LEU A 201      24.839 -12.792   6.779  1.00  0.98           H  
ATOM   2900 3HD2 LEU A 201      25.739 -11.266   6.797  1.00  0.98           H  
ATOM   2901  N   LEU A 202      26.335 -10.719   1.829  1.00  1.04           N  
ATOM   2902  CA  LEU A 202      27.100 -11.247   0.702  1.00  1.04           C  
ATOM   2903  C   LEU A 202      28.614 -11.204   0.941  1.00  1.04           C  
ATOM   2904  O   LEU A 202      29.350 -11.965   0.313  1.00  1.04           O  
ATOM   2905  CB  LEU A 202      26.801 -10.504  -0.604  1.00  1.04           C  
ATOM   2906  CG  LEU A 202      25.426 -10.721  -1.224  1.00  1.04           C  
ATOM   2907  CD1 LEU A 202      25.292  -9.803  -2.428  1.00  1.04           C  
ATOM   2908  CD2 LEU A 202      25.273 -12.182  -1.603  1.00  1.04           C  
ATOM   2909  H   LEU A 202      25.680  -9.947   1.690  1.00  1.04           H  
ATOM   2910  HA  LEU A 202      26.812 -12.287   0.565  1.00  1.04           H  
ATOM   2911 1HB  LEU A 202      26.904  -9.434  -0.409  1.00  1.04           H  
ATOM   2912 2HB  LEU A 202      27.549 -10.787  -1.341  1.00  1.04           H  
ATOM   2913  HG  LEU A 202      24.660 -10.463  -0.522  1.00  1.04           H  
ATOM   2914 1HD1 LEU A 202      24.324  -9.933  -2.885  1.00  1.04           H  
ATOM   2915 2HD1 LEU A 202      25.407  -8.773  -2.112  1.00  1.04           H  
ATOM   2916 3HD1 LEU A 202      26.066 -10.046  -3.152  1.00  1.04           H  
ATOM   2917 1HD2 LEU A 202      24.293 -12.342  -2.046  1.00  1.04           H  
ATOM   2918 2HD2 LEU A 202      26.045 -12.459  -2.320  1.00  1.04           H  
ATOM   2919 3HD2 LEU A 202      25.372 -12.796  -0.708  1.00  1.04           H  
ATOM   2920  N   ASP A 203      29.092 -10.313   1.823  1.00  1.07           N  
ATOM   2921  CA  ASP A 203      30.524 -10.219   2.094  1.00  1.07           C  
ATOM   2922  C   ASP A 203      30.921 -10.987   3.362  1.00  1.07           C  
ATOM   2923  O   ASP A 203      32.053 -10.876   3.841  1.00  1.07           O  
ATOM   2924  CB  ASP A 203      30.961  -8.756   2.225  1.00  1.07           C  
ATOM   2925  CG  ASP A 203      30.867  -7.969   0.913  1.00  1.07           C  
ATOM   2926  OD1 ASP A 203      31.226  -8.510  -0.109  1.00  1.07           O  
ATOM   2927  OD2 ASP A 203      30.464  -6.830   0.948  1.00  1.07           O  
ATOM   2928  H   ASP A 203      28.455  -9.714   2.356  1.00  1.07           H  
ATOM   2929  HA  ASP A 203      31.062 -10.660   1.256  1.00  1.07           H  
ATOM   2930 1HB  ASP A 203      30.325  -8.265   2.969  1.00  1.07           H  
ATOM   2931 2HB  ASP A 203      31.985  -8.713   2.590  1.00  1.07           H  
ATOM   2932  N   TRP A 204      29.985 -11.750   3.921  1.00  1.08           N  
ATOM   2933  CA  TRP A 204      30.233 -12.522   5.126  1.00  1.08           C  
ATOM   2934  C   TRP A 204      31.146 -13.719   4.860  1.00  1.08           C  
ATOM   2935  O   TRP A 204      30.942 -14.494   3.924  1.00  1.08           O  
ATOM   2936  CB  TRP A 204      28.918 -12.971   5.750  1.00  1.08           C  
ATOM   2937  CG  TRP A 204      29.059 -13.673   7.042  1.00  1.08           C  
ATOM   2938  CD1 TRP A 204      29.822 -13.286   8.100  1.00  1.08           C  
ATOM   2939  CD2 TRP A 204      28.414 -14.897   7.437  1.00  1.08           C  
ATOM   2940  NE1 TRP A 204      29.699 -14.178   9.118  1.00  1.08           N  
ATOM   2941  CE2 TRP A 204      28.831 -15.172   8.732  1.00  1.08           C  
ATOM   2942  CE3 TRP A 204      27.526 -15.773   6.800  1.00  1.08           C  
ATOM   2943  CZ2 TRP A 204      28.392 -16.276   9.413  1.00  1.08           C  
ATOM   2944  CZ3 TRP A 204      27.094 -16.898   7.482  1.00  1.08           C  
ATOM   2945  CH2 TRP A 204      27.511 -17.142   8.756  1.00  1.08           C  
ATOM   2946  H   TRP A 204      29.061 -11.822   3.498  1.00  1.08           H  
ATOM   2947  HA  TRP A 204      30.733 -11.872   5.843  1.00  1.08           H  
ATOM   2948 1HB  TRP A 204      28.277 -12.105   5.899  1.00  1.08           H  
ATOM   2949 2HB  TRP A 204      28.408 -13.625   5.069  1.00  1.08           H  
ATOM   2950  HD1 TRP A 204      30.444 -12.394   8.126  1.00  1.08           H  
ATOM   2951  HE1 TRP A 204      30.176 -14.115  10.002  1.00  1.08           H  
ATOM   2952  HE3 TRP A 204      27.189 -15.571   5.791  1.00  1.08           H  
ATOM   2953  HZ2 TRP A 204      28.711 -16.474  10.415  1.00  1.08           H  
ATOM   2954  HZ3 TRP A 204      26.414 -17.579   6.981  1.00  1.08           H  
ATOM   2955  HH2 TRP A 204      27.146 -18.030   9.265  1.00  1.08           H  
ATOM   2956  N   ALA A 205      32.154 -13.861   5.707  1.00  1.05           N  
ATOM   2957  CA  ALA A 205      33.146 -14.931   5.658  1.00  1.05           C  
ATOM   2958  C   ALA A 205      33.211 -15.594   7.034  1.00  1.05           C  
ATOM   2959  O   ALA A 205      33.988 -15.149   7.879  1.00  1.05           O  
ATOM   2960  CB  ALA A 205      34.506 -14.388   5.267  1.00  1.05           C  
ATOM   2961  H   ALA A 205      32.247 -13.168   6.434  1.00  1.05           H  
ATOM   2962  HA  ALA A 205      32.854 -15.655   4.903  1.00  1.05           H  
ATOM   2963 1HB  ALA A 205      35.226 -15.207   5.233  1.00  1.05           H  
ATOM   2964 2HB  ALA A 205      34.439 -13.918   4.284  1.00  1.05           H  
ATOM   2965 3HB  ALA A 205      34.831 -13.650   5.999  1.00  1.05           H  
ATOM   2966  N   PRO A 206      32.365 -16.601   7.317  1.00  0.98           N  
ATOM   2967  CA  PRO A 206      32.158 -17.181   8.629  1.00  0.98           C  
ATOM   2968  C   PRO A 206      33.437 -17.645   9.294  1.00  0.98           C  
ATOM   2969  O   PRO A 206      34.264 -18.328   8.686  1.00  0.98           O  
ATOM   2970  CB  PRO A 206      31.331 -18.425   8.303  1.00  0.98           C  
ATOM   2971  CG  PRO A 206      30.608 -18.082   7.034  1.00  0.98           C  
ATOM   2972  CD  PRO A 206      31.575 -17.246   6.244  1.00  0.98           C  
ATOM   2973  HA  PRO A 206      31.606 -16.477   9.266  1.00  0.98           H  
ATOM   2974 1HB  PRO A 206      31.990 -19.298   8.203  1.00  0.98           H  
ATOM   2975 2HB  PRO A 206      30.663 -18.629   9.142  1.00  0.98           H  
ATOM   2976 1HG  PRO A 206      30.307 -19.003   6.510  1.00  0.98           H  
ATOM   2977 2HG  PRO A 206      29.728 -17.554   7.237  1.00  0.98           H  
ATOM   2978 1HD  PRO A 206      32.214 -17.870   5.602  1.00  0.98           H  
ATOM   2979 2HD  PRO A 206      30.984 -16.513   5.678  1.00  0.98           H  
ATOM   2980  N   ARG A 207      33.558 -17.315  10.567  1.00  0.90           N  
ATOM   2981  CA  ARG A 207      34.669 -17.728  11.400  1.00  0.90           C  
ATOM   2982  C   ARG A 207      34.203 -18.970  12.175  1.00  0.90           C  
ATOM   2983  O   ARG A 207      33.011 -19.065  12.465  1.00  0.90           O  
ATOM   2984  CB  ARG A 207      35.087 -16.600  12.333  1.00  0.90           C  
ATOM   2985  CG  ARG A 207      36.311 -16.878  13.213  1.00  0.90           C  
ATOM   2986  CD  ARG A 207      36.747 -15.691  13.997  1.00  0.90           C  
ATOM   2987  NE  ARG A 207      37.895 -15.993  14.840  1.00  0.90           N  
ATOM   2988  CZ  ARG A 207      38.459 -15.132  15.711  1.00  0.90           C  
ATOM   2989  NH1 ARG A 207      37.976 -13.917  15.845  1.00  0.90           N  
ATOM   2990  NH2 ARG A 207      39.499 -15.512  16.435  1.00  0.90           N  
ATOM   2991  H   ARG A 207      32.841 -16.739  10.982  1.00  0.90           H  
ATOM   2992  HA  ARG A 207      35.510 -17.949  10.756  1.00  0.90           H  
ATOM   2993 1HB  ARG A 207      35.289 -15.705  11.751  1.00  0.90           H  
ATOM   2994 2HB  ARG A 207      34.264 -16.384  12.984  1.00  0.90           H  
ATOM   2995 1HG  ARG A 207      36.083 -17.681  13.916  1.00  0.90           H  
ATOM   2996 2HG  ARG A 207      37.143 -17.169  12.582  1.00  0.90           H  
ATOM   2997 1HD  ARG A 207      37.027 -14.889  13.316  1.00  0.90           H  
ATOM   2998 2HD  ARG A 207      35.950 -15.356  14.636  1.00  0.90           H  
ATOM   2999  HE  ARG A 207      38.294 -16.920  14.771  1.00  0.90           H  
ATOM   3000 1HH1 ARG A 207      37.184 -13.628  15.292  1.00  0.90           H  
ATOM   3001 2HH1 ARG A 207      38.400 -13.274  16.498  1.00  0.90           H  
ATOM   3002 1HH2 ARG A 207      39.872 -16.446  16.333  1.00  0.90           H  
ATOM   3003 2HH2 ARG A 207      39.922 -14.869  17.088  1.00  0.90           H  
ATOM   3004  N   PRO A 208      35.049 -19.973  12.435  1.00  0.83           N  
ATOM   3005  CA  PRO A 208      34.758 -21.105  13.298  1.00  0.83           C  
ATOM   3006  C   PRO A 208      34.383 -20.639  14.699  1.00  0.83           C  
ATOM   3007  O   PRO A 208      34.773 -19.547  15.119  1.00  0.83           O  
ATOM   3008  CB  PRO A 208      36.071 -21.886  13.297  1.00  0.83           C  
ATOM   3009  CG  PRO A 208      36.739 -21.517  11.992  1.00  0.83           C  
ATOM   3010  CD  PRO A 208      36.354 -20.077  11.736  1.00  0.83           C  
ATOM   3011  HA  PRO A 208      33.943 -21.701  12.856  1.00  0.83           H  
ATOM   3012 1HB  PRO A 208      36.668 -21.614  14.180  1.00  0.83           H  
ATOM   3013 2HB  PRO A 208      35.864 -22.967  13.374  1.00  0.83           H  
ATOM   3014 1HG  PRO A 208      37.828 -21.656  12.077  1.00  0.83           H  
ATOM   3015 2HG  PRO A 208      36.400 -22.198  11.193  1.00  0.83           H  
ATOM   3016 1HD  PRO A 208      37.102 -19.415  12.164  1.00  0.83           H  
ATOM   3017 2HD  PRO A 208      36.241 -19.953  10.647  1.00  0.83           H  
ATOM   3018  N   THR A 209      33.636 -21.475  15.408  1.00  0.76           N  
ATOM   3019  CA  THR A 209      33.170 -21.195  16.766  1.00  0.76           C  
ATOM   3020  C   THR A 209      33.346 -22.419  17.635  1.00  0.76           C  
ATOM   3021  O   THR A 209      33.321 -23.543  17.131  1.00  0.76           O  
ATOM   3022  CB  THR A 209      31.673 -20.818  16.783  1.00  0.76           C  
ATOM   3023  OG1 THR A 209      31.286 -20.500  18.112  1.00  0.76           O  
ATOM   3024  CG2 THR A 209      30.814 -21.969  16.300  1.00  0.76           C  
ATOM   3025  H   THR A 209      33.365 -22.353  14.985  1.00  0.76           H  
ATOM   3026  HA  THR A 209      33.756 -20.378  17.192  1.00  0.76           H  
ATOM   3027  HB  THR A 209      31.514 -19.955  16.146  1.00  0.76           H  
ATOM   3028  HG1 THR A 209      32.028 -20.048  18.562  1.00  0.76           H  
ATOM   3029 1HG2 THR A 209      29.761 -21.678  16.328  1.00  0.76           H  
ATOM   3030 2HG2 THR A 209      31.093 -22.230  15.284  1.00  0.76           H  
ATOM   3031 3HG2 THR A 209      30.967 -22.833  16.952  1.00  0.76           H  
ATOM   3032  N   ARG A 210      33.563 -22.208  18.933  1.00  0.70           N  
ATOM   3033  CA  ARG A 210      33.668 -23.354  19.824  1.00  0.70           C  
ATOM   3034  C   ARG A 210      32.301 -23.821  20.318  1.00  0.70           C  
ATOM   3035  O   ARG A 210      32.174 -24.942  20.819  1.00  0.70           O  
ATOM   3036  CB  ARG A 210      34.641 -23.101  20.985  1.00  0.70           C  
ATOM   3037  CG  ARG A 210      34.276 -22.068  22.065  1.00  0.70           C  
ATOM   3038  CD  ARG A 210      35.439 -21.918  23.018  1.00  0.70           C  
ATOM   3039  NE  ARG A 210      35.225 -20.968  24.124  1.00  0.70           N  
ATOM   3040  CZ  ARG A 210      36.199 -20.562  24.956  1.00  0.70           C  
ATOM   3041  NH1 ARG A 210      37.439 -20.994  24.814  1.00  0.70           N  
ATOM   3042  NH2 ARG A 210      35.889 -19.726  25.909  1.00  0.70           N  
ATOM   3043  H   ARG A 210      33.578 -21.252  19.300  1.00  0.70           H  
ATOM   3044  HA  ARG A 210      34.100 -24.175  19.254  1.00  0.70           H  
ATOM   3045 1HB  ARG A 210      34.808 -24.041  21.503  1.00  0.70           H  
ATOM   3046 2HB  ARG A 210      35.599 -22.792  20.571  1.00  0.70           H  
ATOM   3047 1HG  ARG A 210      34.113 -21.112  21.602  1.00  0.70           H  
ATOM   3048 2HG  ARG A 210      33.381 -22.374  22.611  1.00  0.70           H  
ATOM   3049 1HD  ARG A 210      35.658 -22.890  23.454  1.00  0.70           H  
ATOM   3050 2HD  ARG A 210      36.307 -21.580  22.454  1.00  0.70           H  
ATOM   3051  HE  ARG A 210      34.283 -20.580  24.323  1.00  0.70           H  
ATOM   3052 1HH1 ARG A 210      37.667 -21.639  24.073  1.00  0.70           H  
ATOM   3053 2HH1 ARG A 210      38.156 -20.677  25.449  1.00  0.70           H  
ATOM   3054 1HH2 ARG A 210      34.900 -19.423  25.989  1.00  0.70           H  
ATOM   3055 2HH2 ARG A 210      36.580 -19.398  26.558  1.00  0.70           H  
ATOM   3056  N   ALA A 211      31.267 -22.986  20.178  1.00  0.66           N  
ATOM   3057  CA  ALA A 211      29.955 -23.429  20.626  1.00  0.66           C  
ATOM   3058  C   ALA A 211      29.502 -24.592  19.731  1.00  0.66           C  
ATOM   3059  O   ALA A 211      29.678 -24.504  18.521  1.00  0.66           O  
ATOM   3060  CB  ALA A 211      28.948 -22.298  20.555  1.00  0.66           C  
ATOM   3061  H   ALA A 211      31.381 -22.042  19.776  1.00  0.66           H  
ATOM   3062  HA  ALA A 211      30.041 -23.737  21.657  1.00  0.66           H  
ATOM   3063 1HB  ALA A 211      27.984 -22.644  20.904  1.00  0.66           H  
ATOM   3064 2HB  ALA A 211      29.280 -21.470  21.184  1.00  0.66           H  
ATOM   3065 3HB  ALA A 211      28.865 -21.960  19.528  1.00  0.66           H  
ATOM   3066  N   PRO A 212      28.911 -25.675  20.263  1.00  0.63           N  
ATOM   3067  CA  PRO A 212      28.330 -26.771  19.500  1.00  0.63           C  
ATOM   3068  C   PRO A 212      27.280 -26.211  18.558  1.00  0.63           C  
ATOM   3069  O   PRO A 212      26.510 -25.330  18.972  1.00  0.63           O  
ATOM   3070  CB  PRO A 212      27.710 -27.638  20.608  1.00  0.63           C  
ATOM   3071  CG  PRO A 212      28.549 -27.341  21.825  1.00  0.63           C  
ATOM   3072  CD  PRO A 212      28.912 -25.887  21.714  1.00  0.63           C  
ATOM   3073  HA  PRO A 212      29.116 -27.303  18.942  1.00  0.63           H  
ATOM   3074 1HB  PRO A 212      26.663 -27.365  20.768  1.00  0.63           H  
ATOM   3075 2HB  PRO A 212      27.732 -28.698  20.316  1.00  0.63           H  
ATOM   3076 1HG  PRO A 212      27.976 -27.530  22.736  1.00  0.63           H  
ATOM   3077 2HG  PRO A 212      29.429 -27.999  21.855  1.00  0.63           H  
ATOM   3078 1HD  PRO A 212      28.179 -25.243  22.208  1.00  0.63           H  
ATOM   3079 2HD  PRO A 212      29.925 -25.788  22.133  1.00  0.63           H  
ATOM   3080  N   VAL A 213      27.201 -26.747  17.336  1.00  0.62           N  
ATOM   3081  CA  VAL A 213      26.211 -26.225  16.405  1.00  0.62           C  
ATOM   3082  C   VAL A 213      25.225 -27.292  15.892  1.00  0.62           C  
ATOM   3083  O   VAL A 213      25.636 -28.379  15.488  1.00  0.62           O  
ATOM   3084  CB  VAL A 213      26.917 -25.587  15.197  1.00  0.62           C  
ATOM   3085  CG1 VAL A 213      25.869 -24.970  14.264  1.00  0.62           C  
ATOM   3086  CG2 VAL A 213      27.956 -24.582  15.664  1.00  0.62           C  
ATOM   3087  H   VAL A 213      27.876 -27.453  17.035  1.00  0.62           H  
ATOM   3088  HA  VAL A 213      25.654 -25.453  16.916  1.00  0.62           H  
ATOM   3089  HB  VAL A 213      27.425 -26.364  14.629  1.00  0.62           H  
ATOM   3090 1HG1 VAL A 213      26.367 -24.535  13.408  1.00  0.62           H  
ATOM   3091 2HG1 VAL A 213      25.166 -25.720  13.924  1.00  0.62           H  
ATOM   3092 3HG1 VAL A 213      25.327 -24.194  14.796  1.00  0.62           H  
ATOM   3093 1HG2 VAL A 213      28.458 -24.149  14.801  1.00  0.62           H  
ATOM   3094 2HG2 VAL A 213      27.494 -23.806  16.237  1.00  0.62           H  
ATOM   3095 3HG2 VAL A 213      28.695 -25.087  16.286  1.00  0.62           H  
ATOM   3096  N   LEU A 214      23.937 -26.968  15.921  1.00  0.61           N  
ATOM   3097  CA  LEU A 214      22.879 -27.821  15.380  1.00  0.61           C  
ATOM   3098  C   LEU A 214      22.458 -27.273  14.030  1.00  0.61           C  
ATOM   3099  O   LEU A 214      22.169 -26.079  13.916  1.00  0.61           O  
ATOM   3100  CB  LEU A 214      21.662 -27.864  16.292  1.00  0.61           C  
ATOM   3101  CG  LEU A 214      20.431 -28.643  15.801  1.00  0.61           C  
ATOM   3102  CD1 LEU A 214      20.756 -30.130  15.748  1.00  0.61           C  
ATOM   3103  CD2 LEU A 214      19.245 -28.348  16.738  1.00  0.61           C  
ATOM   3104  H   LEU A 214      23.692 -26.058  16.304  1.00  0.61           H  
ATOM   3105  HA  LEU A 214      23.264 -28.828  15.259  1.00  0.61           H  
ATOM   3106 1HB  LEU A 214      21.958 -28.304  17.188  1.00  0.61           H  
ATOM   3107 2HB  LEU A 214      21.367 -26.862  16.487  1.00  0.61           H  
ATOM   3108  HG  LEU A 214      20.183 -28.324  14.795  1.00  0.61           H  
ATOM   3109 1HD1 LEU A 214      19.893 -30.685  15.387  1.00  0.61           H  
ATOM   3110 2HD1 LEU A 214      21.588 -30.290  15.077  1.00  0.61           H  
ATOM   3111 3HD1 LEU A 214      21.021 -30.479  16.743  1.00  0.61           H  
ATOM   3112 1HD2 LEU A 214      18.366 -28.872  16.419  1.00  0.61           H  
ATOM   3113 2HD2 LEU A 214      19.488 -28.652  17.710  1.00  0.61           H  
ATOM   3114 3HD2 LEU A 214      19.039 -27.297  16.744  1.00  0.61           H  
ATOM   3115  N   HIS A 215      22.442 -28.110  13.009  1.00  0.61           N  
ATOM   3116  CA  HIS A 215      22.056 -27.640  11.690  1.00  0.61           C  
ATOM   3117  C   HIS A 215      20.774 -28.318  11.246  1.00  0.61           C  
ATOM   3118  O   HIS A 215      20.761 -29.528  10.978  1.00  0.61           O  
ATOM   3119  CB  HIS A 215      23.130 -27.953  10.671  1.00  0.61           C  
ATOM   3120  CG  HIS A 215      24.454 -27.442  10.997  1.00  0.61           C  
ATOM   3121  ND1 HIS A 215      24.953 -26.276  10.488  1.00  0.61           N  
ATOM   3122  CD2 HIS A 215      25.410 -27.959  11.772  1.00  0.61           C  
ATOM   3123  CE1 HIS A 215      26.164 -26.092  10.948  1.00  0.61           C  
ATOM   3124  NE2 HIS A 215      26.475 -27.101  11.728  1.00  0.61           N  
ATOM   3125  H   HIS A 215      22.721 -29.078  13.158  1.00  0.61           H  
ATOM   3126  HA  HIS A 215      21.886 -26.565  11.702  1.00  0.61           H  
ATOM   3127 1HB  HIS A 215      23.192 -29.029  10.509  1.00  0.61           H  
ATOM   3128 2HB  HIS A 215      22.850 -27.490   9.745  1.00  0.61           H  
ATOM   3129  HD2 HIS A 215      25.330 -28.892  12.322  1.00  0.61           H  
ATOM   3130  HE1 HIS A 215      26.782 -25.250  10.726  1.00  0.61           H  
ATOM   3131  HE2 HIS A 215      27.353 -27.224  12.222  1.00  0.61           H  
ATOM   3132  N   LEU A 216      19.695 -27.557  11.197  1.00  0.62           N  
ATOM   3133  CA  LEU A 216      18.417 -28.135  10.835  1.00  0.62           C  
ATOM   3134  C   LEU A 216      18.098 -27.759   9.422  1.00  0.62           C  
ATOM   3135  O   LEU A 216      18.317 -26.610   9.033  1.00  0.62           O  
ATOM   3136  CB  LEU A 216      17.293 -27.646  11.754  1.00  0.62           C  
ATOM   3137  CG  LEU A 216      17.538 -27.913  13.193  1.00  0.62           C  
ATOM   3138  CD1 LEU A 216      16.369 -27.451  14.041  1.00  0.62           C  
ATOM   3139  CD2 LEU A 216      17.772 -29.329  13.318  1.00  0.62           C  
ATOM   3140  H   LEU A 216      19.784 -26.559  11.387  1.00  0.62           H  
ATOM   3141  HA  LEU A 216      18.482 -29.213  10.905  1.00  0.62           H  
ATOM   3142 1HB  LEU A 216      17.167 -26.582  11.616  1.00  0.62           H  
ATOM   3143 2HB  LEU A 216      16.366 -28.147  11.470  1.00  0.62           H  
ATOM   3144  HG  LEU A 216      18.417 -27.362  13.525  1.00  0.62           H  
ATOM   3145 1HD1 LEU A 216      16.583 -27.672  15.083  1.00  0.62           H  
ATOM   3146 2HD1 LEU A 216      16.223 -26.385  13.920  1.00  0.62           H  
ATOM   3147 3HD1 LEU A 216      15.463 -27.978  13.740  1.00  0.62           H  
ATOM   3148 1HD2 LEU A 216      17.969 -29.574  14.333  1.00  0.62           H  
ATOM   3149 2HD2 LEU A 216      16.885 -29.855  12.973  1.00  0.62           H  
ATOM   3150 3HD2 LEU A 216      18.625 -29.619  12.709  1.00  0.62           H  
ATOM   3151  N   TYR A 217      17.572 -28.700   8.661  1.00  0.64           N  
ATOM   3152  CA  TYR A 217      17.209 -28.379   7.299  1.00  0.64           C  
ATOM   3153  C   TYR A 217      15.838 -28.852   6.896  1.00  0.64           C  
ATOM   3154  O   TYR A 217      15.378 -29.913   7.316  1.00  0.64           O  
ATOM   3155  CB  TYR A 217      18.232 -28.961   6.342  1.00  0.64           C  
ATOM   3156  CG  TYR A 217      19.613 -28.431   6.563  1.00  0.64           C  
ATOM   3157  CD1 TYR A 217      20.519 -29.132   7.331  1.00  0.64           C  
ATOM   3158  CD2 TYR A 217      19.961 -27.215   6.020  1.00  0.64           C  
ATOM   3159  CE1 TYR A 217      21.780 -28.627   7.507  1.00  0.64           C  
ATOM   3160  CE2 TYR A 217      21.208 -26.705   6.198  1.00  0.64           C  
ATOM   3161  CZ  TYR A 217      22.125 -27.403   6.930  1.00  0.64           C  
ATOM   3162  OH  TYR A 217      23.396 -26.909   7.071  1.00  0.64           O  
ATOM   3163  H   TYR A 217      17.477 -29.648   9.032  1.00  0.64           H  
ATOM   3164  HA  TYR A 217      17.208 -27.295   7.186  1.00  0.64           H  
ATOM   3165 1HB  TYR A 217      18.259 -30.047   6.462  1.00  0.64           H  
ATOM   3166 2HB  TYR A 217      17.938 -28.760   5.321  1.00  0.64           H  
ATOM   3167  HD1 TYR A 217      20.239 -30.090   7.778  1.00  0.64           H  
ATOM   3168  HD2 TYR A 217      19.241 -26.671   5.442  1.00  0.64           H  
ATOM   3169  HE1 TYR A 217      22.507 -29.187   8.089  1.00  0.64           H  
ATOM   3170  HE2 TYR A 217      21.477 -25.751   5.748  1.00  0.64           H  
ATOM   3171  HH  TYR A 217      23.691 -26.527   6.206  1.00  0.64           H  
ATOM   3172  N   ALA A 218      15.209 -28.092   6.030  1.00  0.68           N  
ATOM   3173  CA  ALA A 218      13.956 -28.504   5.451  1.00  0.68           C  
ATOM   3174  C   ALA A 218      14.155 -29.814   4.697  1.00  0.68           C  
ATOM   3175  O   ALA A 218      15.155 -29.992   3.996  1.00  0.68           O  
ATOM   3176  CB  ALA A 218      13.451 -27.407   4.545  1.00  0.68           C  
ATOM   3177  H   ALA A 218      15.599 -27.181   5.783  1.00  0.68           H  
ATOM   3178  HA  ALA A 218      13.241 -28.684   6.247  1.00  0.68           H  
ATOM   3179 1HB  ALA A 218      12.529 -27.702   4.128  1.00  0.68           H  
ATOM   3180 2HB  ALA A 218      13.320 -26.490   5.125  1.00  0.68           H  
ATOM   3181 3HB  ALA A 218      14.169 -27.234   3.753  1.00  0.68           H  
ATOM   3182  N   GLY A 219      13.177 -30.710   4.807  1.00  0.74           N  
ATOM   3183  CA  GLY A 219      13.206 -32.010   4.146  1.00  0.74           C  
ATOM   3184  C   GLY A 219      12.836 -31.943   2.666  1.00  0.74           C  
ATOM   3185  O   GLY A 219      13.021 -32.917   1.933  1.00  0.74           O  
ATOM   3186  H   GLY A 219      12.398 -30.495   5.419  1.00  0.74           H  
ATOM   3187 1HA  GLY A 219      14.201 -32.444   4.256  1.00  0.74           H  
ATOM   3188 2HA  GLY A 219      12.518 -32.677   4.662  1.00  0.74           H  
ATOM   3189  N   GLU A 220      12.357 -30.788   2.218  1.00  0.84           N  
ATOM   3190  CA  GLU A 220      11.993 -30.591   0.830  1.00  0.84           C  
ATOM   3191  C   GLU A 220      12.592 -29.252   0.340  1.00  0.84           C  
ATOM   3192  O   GLU A 220      12.528 -28.252   1.055  1.00  0.84           O  
ATOM   3193  CB  GLU A 220      10.466 -30.610   0.682  1.00  0.84           C  
ATOM   3194  CG  GLU A 220       9.948 -30.479  -0.753  1.00  0.84           C  
ATOM   3195  CD  GLU A 220       8.440 -30.585  -0.862  1.00  0.84           C  
ATOM   3196  OE1 GLU A 220       7.803 -30.824   0.136  1.00  0.84           O  
ATOM   3197  OE2 GLU A 220       7.929 -30.442  -1.949  1.00  0.84           O  
ATOM   3198  H   GLU A 220      12.180 -30.037   2.880  1.00  0.84           H  
ATOM   3199  HA  GLU A 220      12.367 -31.430   0.270  1.00  0.84           H  
ATOM   3200 1HB  GLU A 220      10.079 -31.540   1.092  1.00  0.84           H  
ATOM   3201 2HB  GLU A 220      10.039 -29.803   1.265  1.00  0.84           H  
ATOM   3202 1HG  GLU A 220      10.266 -29.517  -1.158  1.00  0.84           H  
ATOM   3203 2HG  GLU A 220      10.399 -31.260  -1.357  1.00  0.84           H  
ATOM   3204  N   PRO A 221      13.217 -29.208  -0.851  1.00  0.98           N  
ATOM   3205  CA  PRO A 221      13.759 -28.019  -1.488  1.00  0.98           C  
ATOM   3206  C   PRO A 221      12.723 -26.940  -1.736  1.00  0.98           C  
ATOM   3207  O   PRO A 221      11.551 -27.225  -1.964  1.00  0.98           O  
ATOM   3208  CB  PRO A 221      14.294 -28.557  -2.820  1.00  0.98           C  
ATOM   3209  CG  PRO A 221      14.582 -30.008  -2.569  1.00  0.98           C  
ATOM   3210  CD  PRO A 221      13.531 -30.460  -1.586  1.00  0.98           C  
ATOM   3211  HA  PRO A 221      14.564 -27.634  -0.854  1.00  0.98           H  
ATOM   3212 1HB  PRO A 221      13.538 -28.408  -3.609  1.00  0.98           H  
ATOM   3213 2HB  PRO A 221      15.178 -27.996  -3.134  1.00  0.98           H  
ATOM   3214 1HG  PRO A 221      14.538 -30.567  -3.518  1.00  0.98           H  
ATOM   3215 2HG  PRO A 221      15.605 -30.125  -2.182  1.00  0.98           H  
ATOM   3216 1HD  PRO A 221      12.646 -30.862  -2.101  1.00  0.98           H  
ATOM   3217 2HD  PRO A 221      14.030 -31.197  -0.938  1.00  0.98           H  
ATOM   3218  N   ALA A 222      13.166 -25.682  -1.728  1.00  1.17           N  
ATOM   3219  CA  ALA A 222      12.282 -24.552  -2.015  1.00  1.17           C  
ATOM   3220  C   ALA A 222      11.738 -24.616  -3.451  1.00  1.17           C  
ATOM   3221  O   ALA A 222      10.705 -24.026  -3.758  1.00  1.17           O  
ATOM   3222  CB  ALA A 222      12.984 -23.224  -1.790  1.00  1.17           C  
ATOM   3223  H   ALA A 222      14.140 -25.503  -1.532  1.00  1.17           H  
ATOM   3224  HA  ALA A 222      11.449 -24.618  -1.329  1.00  1.17           H  
ATOM   3225 1HB  ALA A 222      12.280 -22.408  -1.978  1.00  1.17           H  
ATOM   3226 2HB  ALA A 222      13.341 -23.162  -0.761  1.00  1.17           H  
ATOM   3227 3HB  ALA A 222      13.820 -23.136  -2.475  1.00  1.17           H  
ATOM   3228  N   GLY A 223      12.444 -25.327  -4.332  1.00  1.40           N  
ATOM   3229  CA  GLY A 223      12.042 -25.445  -5.727  1.00  1.40           C  
ATOM   3230  C   GLY A 223      12.882 -26.478  -6.484  1.00  1.40           C  
ATOM   3231  O   GLY A 223      13.730 -27.168  -5.910  1.00  1.40           O  
ATOM   3232  H   GLY A 223      13.276 -25.797  -4.016  1.00  1.40           H  
ATOM   3233 1HA  GLY A 223      10.989 -25.725  -5.774  1.00  1.40           H  
ATOM   3234 2HA  GLY A 223      12.134 -24.474  -6.211  1.00  1.40           H  
ATOM   3235  N   ALA A 224      12.665 -26.572  -7.794  1.00  1.67           N  
ATOM   3236  CA  ALA A 224      13.308 -27.599  -8.624  1.00  1.67           C  
ATOM   3237  C   ALA A 224      14.760 -27.302  -8.978  1.00  1.67           C  
ATOM   3238  O   ALA A 224      15.082 -26.998 -10.124  1.00  1.67           O  
ATOM   3239  CB  ALA A 224      12.530 -27.782  -9.913  1.00  1.67           C  
ATOM   3240  H   ALA A 224      11.995 -25.948  -8.222  1.00  1.67           H  
ATOM   3241  HA  ALA A 224      13.287 -28.534  -8.063  1.00  1.67           H  
ATOM   3242 1HB  ALA A 224      12.987 -28.579 -10.500  1.00  1.67           H  
ATOM   3243 2HB  ALA A 224      11.499 -28.047  -9.683  1.00  1.67           H  
ATOM   3244 3HB  ALA A 224      12.549 -26.855 -10.483  1.00  1.67           H  
ATOM   3245  N   TRP A 225      15.629 -27.406  -7.990  1.00  1.95           N  
ATOM   3246  CA  TRP A 225      17.052 -27.171  -8.200  1.00  1.95           C  
ATOM   3247  C   TRP A 225      17.715 -28.390  -8.875  1.00  1.95           C  
ATOM   3248  O   TRP A 225      17.561 -29.510  -8.387  1.00  1.95           O  
ATOM   3249  CB  TRP A 225      17.686 -26.833  -6.841  1.00  1.95           C  
ATOM   3250  CG  TRP A 225      19.221 -26.761  -6.757  1.00  1.95           C  
ATOM   3251  CD1 TRP A 225      20.009 -27.661  -6.085  1.00  1.95           C  
ATOM   3252  CD2 TRP A 225      20.145 -25.809  -7.357  1.00  1.95           C  
ATOM   3253  NE1 TRP A 225      21.327 -27.319  -6.205  1.00  1.95           N  
ATOM   3254  CE2 TRP A 225      21.432 -26.209  -6.993  1.00  1.95           C  
ATOM   3255  CE3 TRP A 225      19.993 -24.685  -8.156  1.00  1.95           C  
ATOM   3256  CZ2 TRP A 225      22.552 -25.526  -7.415  1.00  1.95           C  
ATOM   3257  CZ3 TRP A 225      21.128 -24.009  -8.586  1.00  1.95           C  
ATOM   3258  CH2 TRP A 225      22.370 -24.425  -8.224  1.00  1.95           C  
ATOM   3259  H   TRP A 225      15.256 -27.628  -7.066  1.00  1.95           H  
ATOM   3260  HA  TRP A 225      17.129 -26.287  -8.816  1.00  1.95           H  
ATOM   3261 1HB  TRP A 225      17.289 -25.880  -6.544  1.00  1.95           H  
ATOM   3262 2HB  TRP A 225      17.346 -27.559  -6.102  1.00  1.95           H  
ATOM   3263  HD1 TRP A 225      19.640 -28.514  -5.521  1.00  1.95           H  
ATOM   3264  HE1 TRP A 225      22.124 -27.814  -5.774  1.00  1.95           H  
ATOM   3265  HE3 TRP A 225      19.006 -24.357  -8.447  1.00  1.95           H  
ATOM   3266  HZ2 TRP A 225      23.549 -25.829  -7.135  1.00  1.95           H  
ATOM   3267  HZ3 TRP A 225      21.012 -23.134  -9.218  1.00  1.95           H  
ATOM   3268  HH2 TRP A 225      23.243 -23.873  -8.572  1.00  1.95           H  
ATOM   3269  N   PRO A 226      18.412 -28.217 -10.022  1.00  2.20           N  
ATOM   3270  CA  PRO A 226      19.099 -29.253 -10.770  1.00  2.20           C  
ATOM   3271  C   PRO A 226      20.357 -29.700 -10.069  1.00  2.20           C  
ATOM   3272  O   PRO A 226      20.954 -28.931  -9.324  1.00  2.20           O  
ATOM   3273  CB  PRO A 226      19.409 -28.565 -12.103  1.00  2.20           C  
ATOM   3274  CG  PRO A 226      19.529 -27.110 -11.754  1.00  2.20           C  
ATOM   3275  CD  PRO A 226      18.504 -26.887 -10.664  1.00  2.20           C  
ATOM   3276  HA  PRO A 226      18.412 -30.103 -10.915  1.00  2.20           H  
ATOM   3277 1HB  PRO A 226      20.339 -28.976 -12.531  1.00  2.20           H  
ATOM   3278 2HB  PRO A 226      18.606 -28.763 -12.825  1.00  2.20           H  
ATOM   3279 1HG  PRO A 226      20.555 -26.887 -11.415  1.00  2.20           H  
ATOM   3280 2HG  PRO A 226      19.345 -26.488 -12.642  1.00  2.20           H  
ATOM   3281 1HD  PRO A 226      18.906 -26.163 -10.006  1.00  2.20           H  
ATOM   3282 2HD  PRO A 226      17.532 -26.585 -11.090  1.00  2.20           H  
ATOM   3283  N   ASP A 227      20.810 -30.904 -10.387  1.00  2.36           N  
ATOM   3284  CA  ASP A 227      22.078 -31.409  -9.877  1.00  2.36           C  
ATOM   3285  C   ASP A 227      22.289 -31.375  -8.375  1.00  2.36           C  
ATOM   3286  O   ASP A 227      23.231 -30.726  -7.920  1.00  2.36           O  
ATOM   3287  CB  ASP A 227      23.264 -30.721 -10.518  1.00  2.36           C  
ATOM   3288  CG  ASP A 227      24.589 -31.404 -10.098  1.00  2.36           C  
ATOM   3289  OD1 ASP A 227      24.552 -32.455  -9.440  1.00  2.36           O  
ATOM   3290  OD2 ASP A 227      25.639 -30.879 -10.441  1.00  2.36           O  
ATOM   3291  H   ASP A 227      20.263 -31.484 -11.008  1.00  2.36           H  
ATOM   3292  HA  ASP A 227      22.146 -32.450 -10.191  1.00  2.36           H  
ATOM   3293 1HB  ASP A 227      23.168 -30.750 -11.605  1.00  2.36           H  
ATOM   3294 2HB  ASP A 227      23.288 -29.671 -10.211  1.00  2.36           H  
ATOM   3295  N   PRO A 228      21.565 -32.193  -7.597  1.00  2.38           N  
ATOM   3296  CA  PRO A 228      21.586 -32.266  -6.146  1.00  2.38           C  
ATOM   3297  C   PRO A 228      22.984 -32.420  -5.529  1.00  2.38           C  
ATOM   3298  O   PRO A 228      23.120 -32.316  -4.311  1.00  2.38           O  
ATOM   3299  CB  PRO A 228      20.745 -33.516  -5.858  1.00  2.38           C  
ATOM   3300  CG  PRO A 228      19.834 -33.651  -7.045  1.00  2.38           C  
ATOM   3301  CD  PRO A 228      20.657 -33.195  -8.218  1.00  2.38           C  
ATOM   3302  HA  PRO A 228      21.094 -31.365  -5.747  1.00  2.38           H  
ATOM   3303 1HB  PRO A 228      21.407 -34.386  -5.731  1.00  2.38           H  
ATOM   3304 2HB  PRO A 228      20.201 -33.389  -4.910  1.00  2.38           H  
ATOM   3305 1HG  PRO A 228      19.491 -34.693  -7.144  1.00  2.38           H  
ATOM   3306 2HG  PRO A 228      18.935 -33.032  -6.903  1.00  2.38           H  
ATOM   3307 1HD  PRO A 228      21.233 -34.030  -8.643  1.00  2.38           H  
ATOM   3308 2HD  PRO A 228      19.970 -32.758  -8.928  1.00  2.38           H  
ATOM   3309  N   ARG A 229      24.037 -32.709  -6.331  1.00  2.25           N  
ATOM   3310  CA  ARG A 229      25.365 -32.837  -5.735  1.00  2.25           C  
ATOM   3311  C   ARG A 229      25.786 -31.464  -5.207  1.00  2.25           C  
ATOM   3312  O   ARG A 229      26.576 -31.330  -4.265  1.00  2.25           O  
ATOM   3313  CB  ARG A 229      26.382 -33.276  -6.761  1.00  2.25           C  
ATOM   3314  CG  ARG A 229      26.190 -34.660  -7.333  1.00  2.25           C  
ATOM   3315  CD  ARG A 229      27.240 -34.923  -8.333  1.00  2.25           C  
ATOM   3316  NE  ARG A 229      27.151 -33.948  -9.394  1.00  2.25           N  
ATOM   3317  CZ  ARG A 229      28.046 -33.776 -10.388  1.00  2.25           C  
ATOM   3318  NH1 ARG A 229      29.106 -34.567 -10.493  1.00  2.25           N  
ATOM   3319  NH2 ARG A 229      27.853 -32.795 -11.251  1.00  2.25           N  
ATOM   3320  H   ARG A 229      23.964 -32.765  -7.361  1.00  2.25           H  
ATOM   3321  HA  ARG A 229      25.328 -33.551  -4.912  1.00  2.25           H  
ATOM   3322 1HB  ARG A 229      26.358 -32.574  -7.599  1.00  2.25           H  
ATOM   3323 2HB  ARG A 229      27.379 -33.230  -6.329  1.00  2.25           H  
ATOM   3324 1HG  ARG A 229      26.245 -35.409  -6.545  1.00  2.25           H  
ATOM   3325 2HG  ARG A 229      25.216 -34.707  -7.830  1.00  2.25           H  
ATOM   3326 1HD  ARG A 229      28.223 -34.847  -7.875  1.00  2.25           H  
ATOM   3327 2HD  ARG A 229      27.104 -35.915  -8.763  1.00  2.25           H  
ATOM   3328  HE  ARG A 229      26.330 -33.308  -9.371  1.00  2.25           H  
ATOM   3329 1HH1 ARG A 229      29.249 -35.312  -9.825  1.00  2.25           H  
ATOM   3330 2HH1 ARG A 229      29.772 -34.424 -11.239  1.00  2.25           H  
ATOM   3331 1HH2 ARG A 229      27.036 -32.164 -11.117  1.00  2.25           H  
ATOM   3332 2HH2 ARG A 229      28.503 -32.636 -11.999  1.00  2.25           H  
ATOM   3333  N   GLN A 230      25.192 -30.422  -5.789  1.00  2.05           N  
ATOM   3334  CA  GLN A 230      25.451 -29.051  -5.402  1.00  2.05           C  
ATOM   3335  C   GLN A 230      24.548 -28.806  -4.208  1.00  2.05           C  
ATOM   3336  O   GLN A 230      23.460 -28.229  -4.306  1.00  2.05           O  
ATOM   3337  CB  GLN A 230      25.150 -28.094  -6.554  1.00  2.05           C  
ATOM   3338  CG  GLN A 230      26.026 -28.323  -7.790  1.00  2.05           C  
ATOM   3339  CD  GLN A 230      25.723 -27.360  -8.940  1.00  2.05           C  
ATOM   3340  OE1 GLN A 230      25.583 -26.144  -8.730  1.00  2.05           O  
ATOM   3341  NE2 GLN A 230      25.624 -27.893 -10.160  1.00  2.05           N  
ATOM   3342  H   GLN A 230      24.527 -30.597  -6.544  1.00  2.05           H  
ATOM   3343  HA  GLN A 230      26.489 -28.941  -5.090  1.00  2.05           H  
ATOM   3344 1HB  GLN A 230      24.113 -28.227  -6.866  1.00  2.05           H  
ATOM   3345 2HB  GLN A 230      25.279 -27.068  -6.218  1.00  2.05           H  
ATOM   3346 1HG  GLN A 230      27.071 -28.213  -7.512  1.00  2.05           H  
ATOM   3347 2HG  GLN A 230      25.840 -29.342  -8.154  1.00  2.05           H  
ATOM   3348 1HE2 GLN A 230      25.424 -27.315 -10.944  1.00  2.05           H  
ATOM   3349 2HE2 GLN A 230      25.730 -28.913 -10.294  1.00  2.05           H  
ATOM   3350  N   ASP A 231      24.995 -29.338  -3.080  1.00  1.81           N  
ATOM   3351  CA  ASP A 231      24.187 -29.435  -1.884  1.00  1.81           C  
ATOM   3352  C   ASP A 231      24.060 -28.130  -1.125  1.00  1.81           C  
ATOM   3353  O   ASP A 231      24.961 -27.688  -0.404  1.00  1.81           O  
ATOM   3354  CB  ASP A 231      24.759 -30.550  -1.011  1.00  1.81           C  
ATOM   3355  CG  ASP A 231      23.985 -30.873   0.264  1.00  1.81           C  
ATOM   3356  OD1 ASP A 231      23.180 -30.081   0.739  1.00  1.81           O  
ATOM   3357  OD2 ASP A 231      24.202 -31.962   0.769  1.00  1.81           O  
ATOM   3358  H   ASP A 231      25.905 -29.794  -3.117  1.00  1.81           H  
ATOM   3359  HA  ASP A 231      23.186 -29.742  -2.191  1.00  1.81           H  
ATOM   3360 1HB  ASP A 231      24.817 -31.463  -1.617  1.00  1.81           H  
ATOM   3361 2HB  ASP A 231      25.780 -30.291  -0.735  1.00  1.81           H  
ATOM   3362  N   TRP A 232      22.875 -27.551  -1.288  1.00  1.60           N  
ATOM   3363  CA  TRP A 232      22.424 -26.271  -0.754  1.00  1.60           C  
ATOM   3364  C   TRP A 232      22.601 -26.113   0.754  1.00  1.60           C  
ATOM   3365  O   TRP A 232      22.576 -24.997   1.258  1.00  1.60           O  
ATOM   3366  CB  TRP A 232      20.942 -26.068  -1.096  1.00  1.60           C  
ATOM   3367  CG  TRP A 232      19.984 -27.019  -0.397  1.00  1.60           C  
ATOM   3368  CD1 TRP A 232      19.540 -28.233  -0.848  1.00  1.60           C  
ATOM   3369  CD2 TRP A 232      19.309 -26.792   0.870  1.00  1.60           C  
ATOM   3370  NE1 TRP A 232      18.638 -28.776   0.054  1.00  1.60           N  
ATOM   3371  CE2 TRP A 232      18.481 -27.902   1.104  1.00  1.60           C  
ATOM   3372  CE3 TRP A 232      19.333 -25.752   1.803  1.00  1.60           C  
ATOM   3373  CZ2 TRP A 232      17.676 -27.992   2.232  1.00  1.60           C  
ATOM   3374  CZ3 TRP A 232      18.536 -25.850   2.924  1.00  1.60           C  
ATOM   3375  CH2 TRP A 232      17.723 -26.937   3.129  1.00  1.60           C  
ATOM   3376  H   TRP A 232      22.233 -28.045  -1.894  1.00  1.60           H  
ATOM   3377  HA  TRP A 232      23.001 -25.486  -1.243  1.00  1.60           H  
ATOM   3378 1HB  TRP A 232      20.649 -25.049  -0.841  1.00  1.60           H  
ATOM   3379 2HB  TRP A 232      20.804 -26.183  -2.172  1.00  1.60           H  
ATOM   3380  HD1 TRP A 232      19.848 -28.698  -1.782  1.00  1.60           H  
ATOM   3381  HE1 TRP A 232      18.162 -29.663  -0.044  1.00  1.60           H  
ATOM   3382  HE3 TRP A 232      19.968 -24.879   1.645  1.00  1.60           H  
ATOM   3383  HZ2 TRP A 232      17.019 -28.848   2.422  1.00  1.60           H  
ATOM   3384  HZ3 TRP A 232      18.558 -25.032   3.647  1.00  1.60           H  
ATOM   3385  HH2 TRP A 232      17.099 -26.969   4.025  1.00  1.60           H  
ATOM   3386  N   ARG A 233      22.737 -27.226   1.482  1.00  1.45           N  
ATOM   3387  CA  ARG A 233      22.835 -27.184   2.936  1.00  1.45           C  
ATOM   3388  C   ARG A 233      24.212 -26.705   3.425  1.00  1.45           C  
ATOM   3389  O   ARG A 233      24.387 -26.368   4.606  1.00  1.45           O  
ATOM   3390  CB  ARG A 233      22.537 -28.562   3.478  1.00  1.45           C  
ATOM   3391  CG  ARG A 233      21.124 -29.021   3.192  1.00  1.45           C  
ATOM   3392  CD  ARG A 233      20.854 -30.369   3.678  1.00  1.45           C  
ATOM   3393  NE  ARG A 233      21.664 -31.328   2.990  1.00  1.45           N  
ATOM   3394  CZ  ARG A 233      21.675 -32.654   3.236  1.00  1.45           C  
ATOM   3395  NH1 ARG A 233      20.872 -33.172   4.151  1.00  1.45           N  
ATOM   3396  NH2 ARG A 233      22.494 -33.425   2.553  1.00  1.45           N  
ATOM   3397  H   ARG A 233      22.792 -28.150   1.026  1.00  1.45           H  
ATOM   3398  HA  ARG A 233      22.079 -26.491   3.305  1.00  1.45           H  
ATOM   3399 1HB  ARG A 233      23.216 -29.279   3.024  1.00  1.45           H  
ATOM   3400 2HB  ARG A 233      22.710 -28.598   4.535  1.00  1.45           H  
ATOM   3401 1HG  ARG A 233      20.409 -28.337   3.596  1.00  1.45           H  
ATOM   3402 2HG  ARG A 233      21.013 -29.053   2.109  1.00  1.45           H  
ATOM   3403 1HD  ARG A 233      21.081 -30.433   4.736  1.00  1.45           H  
ATOM   3404 2HD  ARG A 233      19.806 -30.615   3.511  1.00  1.45           H  
ATOM   3405  HE  ARG A 233      22.299 -30.961   2.251  1.00  1.45           H  
ATOM   3406 1HH1 ARG A 233      20.238 -32.576   4.664  1.00  1.45           H  
ATOM   3407 2HH1 ARG A 233      20.873 -34.169   4.330  1.00  1.45           H  
ATOM   3408 1HH2 ARG A 233      23.124 -32.987   1.852  1.00  1.45           H  
ATOM   3409 2HH2 ARG A 233      22.519 -34.414   2.717  1.00  1.45           H  
ATOM   3410  N   SER A 234      25.185 -26.674   2.507  1.00  1.33           N  
ATOM   3411  CA  SER A 234      26.552 -26.238   2.785  1.00  1.33           C  
ATOM   3412  C   SER A 234      27.208 -26.938   3.991  1.00  1.33           C  
ATOM   3413  O   SER A 234      26.877 -28.081   4.318  1.00  1.33           O  
ATOM   3414  CB  SER A 234      26.512 -24.719   2.983  1.00  1.33           C  
ATOM   3415  OG  SER A 234      27.794 -24.165   3.063  1.00  1.33           O  
ATOM   3416  H   SER A 234      24.969 -26.969   1.550  1.00  1.33           H  
ATOM   3417  HA  SER A 234      27.153 -26.455   1.901  1.00  1.33           H  
ATOM   3418 1HB  SER A 234      25.985 -24.283   2.140  1.00  1.33           H  
ATOM   3419 2HB  SER A 234      25.949 -24.467   3.881  1.00  1.33           H  
ATOM   3420  HG  SER A 234      27.673 -23.194   2.964  1.00  1.33           H  
ATOM   3421  N   ARG A 235      28.181 -26.262   4.620  1.00  1.25           N  
ATOM   3422  CA  ARG A 235      28.900 -26.811   5.767  1.00  1.25           C  
ATOM   3423  C   ARG A 235      29.686 -25.772   6.578  1.00  1.25           C  
ATOM   3424  O   ARG A 235      30.326 -24.880   6.022  1.00  1.25           O  
ATOM   3425  CB  ARG A 235      29.864 -27.906   5.321  1.00  1.25           C  
ATOM   3426  CG  ARG A 235      30.644 -28.565   6.458  1.00  1.25           C  
ATOM   3427  CD  ARG A 235      31.459 -29.709   6.014  1.00  1.25           C  
ATOM   3428  NE  ARG A 235      32.215 -30.266   7.124  1.00  1.25           N  
ATOM   3429  CZ  ARG A 235      33.050 -31.320   7.043  1.00  1.25           C  
ATOM   3430  NH1 ARG A 235      33.228 -31.937   5.894  1.00  1.25           N  
ATOM   3431  NH2 ARG A 235      33.692 -31.733   8.122  1.00  1.25           N  
ATOM   3432  H   ARG A 235      28.400 -25.342   4.271  1.00  1.25           H  
ATOM   3433  HA  ARG A 235      28.165 -27.265   6.432  1.00  1.25           H  
ATOM   3434 1HB  ARG A 235      29.322 -28.693   4.801  1.00  1.25           H  
ATOM   3435 2HB  ARG A 235      30.587 -27.488   4.622  1.00  1.25           H  
ATOM   3436 1HG  ARG A 235      31.334 -27.842   6.891  1.00  1.25           H  
ATOM   3437 2HG  ARG A 235      29.954 -28.910   7.231  1.00  1.25           H  
ATOM   3438 1HD  ARG A 235      30.812 -30.488   5.611  1.00  1.25           H  
ATOM   3439 2HD  ARG A 235      32.161 -29.383   5.248  1.00  1.25           H  
ATOM   3440  HE  ARG A 235      32.106 -29.818   8.030  1.00  1.25           H  
ATOM   3441 1HH1 ARG A 235      32.737 -31.622   5.069  1.00  1.25           H  
ATOM   3442 2HH1 ARG A 235      33.855 -32.727   5.837  1.00  1.25           H  
ATOM   3443 1HH2 ARG A 235      33.561 -31.254   9.003  1.00  1.25           H  
ATOM   3444 2HH2 ARG A 235      34.319 -32.523   8.064  1.00  1.25           H  
ATOM   3445  N   PHE A 236      29.678 -25.955   7.895  1.00  1.18           N  
ATOM   3446  CA  PHE A 236      30.470 -25.164   8.840  1.00  1.18           C  
ATOM   3447  C   PHE A 236      31.440 -26.041   9.615  1.00  1.18           C  
ATOM   3448  O   PHE A 236      31.161 -27.214   9.860  1.00  1.18           O  
ATOM   3449  CB  PHE A 236      29.579 -24.437   9.836  1.00  1.18           C  
ATOM   3450  CG  PHE A 236      28.796 -23.308   9.268  1.00  1.18           C  
ATOM   3451  CD1 PHE A 236      27.602 -23.502   8.605  1.00  1.18           C  
ATOM   3452  CD2 PHE A 236      29.251 -22.015   9.447  1.00  1.18           C  
ATOM   3453  CE1 PHE A 236      26.914 -22.434   8.123  1.00  1.18           C  
ATOM   3454  CE2 PHE A 236      28.548 -20.950   8.972  1.00  1.18           C  
ATOM   3455  CZ  PHE A 236      27.397 -21.151   8.316  1.00  1.18           C  
ATOM   3456  H   PHE A 236      29.102 -26.696   8.268  1.00  1.18           H  
ATOM   3457  HA  PHE A 236      31.047 -24.429   8.280  1.00  1.18           H  
ATOM   3458 1HB  PHE A 236      28.910 -25.144  10.279  1.00  1.18           H  
ATOM   3459 2HB  PHE A 236      30.202 -24.044  10.645  1.00  1.18           H  
ATOM   3460  HD1 PHE A 236      27.217 -24.512   8.458  1.00  1.18           H  
ATOM   3461  HD2 PHE A 236      30.187 -21.851   9.985  1.00  1.18           H  
ATOM   3462  HE1 PHE A 236      25.981 -22.594   7.591  1.00  1.18           H  
ATOM   3463  HE2 PHE A 236      28.906 -19.947   9.123  1.00  1.18           H  
ATOM   3464  HZ  PHE A 236      26.857 -20.298   7.943  1.00  1.18           H  
ATOM   3465  N   ASP A 237      32.565 -25.452  10.006  1.00  1.10           N  
ATOM   3466  CA  ASP A 237      33.523 -26.118  10.884  1.00  1.10           C  
ATOM   3467  C   ASP A 237      32.992 -26.062  12.318  1.00  1.10           C  
ATOM   3468  O   ASP A 237      32.030 -25.341  12.597  1.00  1.10           O  
ATOM   3469  CB  ASP A 237      34.913 -25.464  10.758  1.00  1.10           C  
ATOM   3470  CG  ASP A 237      36.108 -26.337  11.276  1.00  1.10           C  
ATOM   3471  OD1 ASP A 237      35.871 -27.383  11.852  1.00  1.10           O  
ATOM   3472  OD2 ASP A 237      37.231 -25.949  11.059  1.00  1.10           O  
ATOM   3473  H   ASP A 237      32.743 -24.501   9.720  1.00  1.10           H  
ATOM   3474  HA  ASP A 237      33.604 -27.165  10.589  1.00  1.10           H  
ATOM   3475 1HB  ASP A 237      35.101 -25.214   9.715  1.00  1.10           H  
ATOM   3476 2HB  ASP A 237      34.913 -24.526  11.317  1.00  1.10           H  
ATOM   3477  N   GLY A 238      33.631 -26.811  13.209  1.00  1.00           N  
ATOM   3478  CA  GLY A 238      33.262 -26.865  14.628  1.00  1.00           C  
ATOM   3479  C   GLY A 238      32.395 -28.087  14.936  1.00  1.00           C  
ATOM   3480  O   GLY A 238      31.832 -28.712  14.032  1.00  1.00           O  
ATOM   3481  H   GLY A 238      34.429 -27.348  12.866  1.00  1.00           H  
ATOM   3482 1HA  GLY A 238      34.169 -26.898  15.232  1.00  1.00           H  
ATOM   3483 2HA  GLY A 238      32.729 -25.955  14.905  1.00  1.00           H  
ATOM   3484  N   ALA A 239      32.315 -28.465  16.216  1.00  0.90           N  
ATOM   3485  CA  ALA A 239      31.520 -29.635  16.598  1.00  0.90           C  
ATOM   3486  C   ALA A 239      30.073 -29.428  16.201  1.00  0.90           C  
ATOM   3487  O   ALA A 239      29.537 -28.333  16.410  1.00  0.90           O  
ATOM   3488  CB  ALA A 239      31.605 -29.874  18.094  1.00  0.90           C  
ATOM   3489  H   ALA A 239      32.793 -27.926  16.927  1.00  0.90           H  
ATOM   3490  HA  ALA A 239      31.903 -30.505  16.064  1.00  0.90           H  
ATOM   3491 1HB  ALA A 239      31.013 -30.753  18.354  1.00  0.90           H  
ATOM   3492 2HB  ALA A 239      32.643 -30.039  18.379  1.00  0.90           H  
ATOM   3493 3HB  ALA A 239      31.216 -29.005  18.626  1.00  0.90           H  
ATOM   3494  N   HIS A 240      29.431 -30.468  15.668  1.00  0.81           N  
ATOM   3495  CA  HIS A 240      28.052 -30.288  15.257  1.00  0.81           C  
ATOM   3496  C   HIS A 240      27.200 -31.548  15.111  1.00  0.81           C  
ATOM   3497  O   HIS A 240      27.703 -32.674  15.028  1.00  0.81           O  
ATOM   3498  CB  HIS A 240      28.004 -29.528  13.926  1.00  0.81           C  
ATOM   3499  CG  HIS A 240      28.598 -30.229  12.738  1.00  0.81           C  
ATOM   3500  ND1 HIS A 240      29.948 -30.205  12.449  1.00  0.81           N  
ATOM   3501  CD2 HIS A 240      28.012 -30.961  11.756  1.00  0.81           C  
ATOM   3502  CE1 HIS A 240      30.170 -30.891  11.336  1.00  0.81           C  
ATOM   3503  NE2 HIS A 240      29.010 -31.365  10.895  1.00  0.81           N  
ATOM   3504  H   HIS A 240      29.901 -31.349  15.522  1.00  0.81           H  
ATOM   3505  HA  HIS A 240      27.561 -29.675  16.007  1.00  0.81           H  
ATOM   3506 1HB  HIS A 240      26.989 -29.327  13.697  1.00  0.81           H  
ATOM   3507 2HB  HIS A 240      28.503 -28.565  14.033  1.00  0.81           H  
ATOM   3508  HD1 HIS A 240      30.671 -29.712  12.982  1.00  0.81           H  
ATOM   3509  HD2 HIS A 240      26.973 -31.244  11.567  1.00  0.81           H  
ATOM   3510  HE1 HIS A 240      31.179 -30.986  10.940  1.00  0.81           H  
ATOM   3511  N   THR A 241      25.895 -31.300  15.047  1.00  0.74           N  
ATOM   3512  CA  THR A 241      24.834 -32.275  14.798  1.00  0.74           C  
ATOM   3513  C   THR A 241      23.895 -31.768  13.712  1.00  0.74           C  
ATOM   3514  O   THR A 241      23.605 -30.575  13.680  1.00  0.74           O  
ATOM   3515  CB  THR A 241      24.045 -32.555  16.087  1.00  0.74           C  
ATOM   3516  OG1 THR A 241      24.939 -33.110  17.064  1.00  0.74           O  
ATOM   3517  CG2 THR A 241      22.872 -33.498  15.860  1.00  0.74           C  
ATOM   3518  H   THR A 241      25.628 -30.321  15.170  1.00  0.74           H  
ATOM   3519  HA  THR A 241      25.285 -33.205  14.451  1.00  0.74           H  
ATOM   3520  HB  THR A 241      23.652 -31.616  16.460  1.00  0.74           H  
ATOM   3521  HG1 THR A 241      25.308 -33.936  16.728  1.00  0.74           H  
ATOM   3522 1HG2 THR A 241      22.348 -33.654  16.803  1.00  0.74           H  
ATOM   3523 2HG2 THR A 241      22.178 -33.069  15.137  1.00  0.74           H  
ATOM   3524 3HG2 THR A 241      23.237 -34.453  15.487  1.00  0.74           H  
ATOM   3525  N   SER A 242      23.458 -32.639  12.810  1.00  0.68           N  
ATOM   3526  CA  SER A 242      22.494 -32.218  11.797  1.00  0.68           C  
ATOM   3527  C   SER A 242      21.188 -32.996  11.906  1.00  0.68           C  
ATOM   3528  O   SER A 242      21.171 -34.136  12.377  1.00  0.68           O  
ATOM   3529  CB  SER A 242      23.078 -32.387  10.409  1.00  0.68           C  
ATOM   3530  OG  SER A 242      23.329 -33.737  10.129  1.00  0.68           O  
ATOM   3531  H   SER A 242      23.756 -33.603  12.853  1.00  0.68           H  
ATOM   3532  HA  SER A 242      22.266 -31.167  11.950  1.00  0.68           H  
ATOM   3533 1HB  SER A 242      22.381 -31.978   9.674  1.00  0.68           H  
ATOM   3534 2HB  SER A 242      24.003 -31.816  10.335  1.00  0.68           H  
ATOM   3535  HG  SER A 242      22.473 -34.174  10.164  1.00  0.68           H  
ATOM   3536  N   ALA A 243      20.107 -32.399  11.410  1.00  0.65           N  
ATOM   3537  CA  ALA A 243      18.803 -33.066  11.361  1.00  0.65           C  
ATOM   3538  C   ALA A 243      17.914 -32.482  10.272  1.00  0.65           C  
ATOM   3539  O   ALA A 243      18.098 -31.334   9.865  1.00  0.65           O  
ATOM   3540  CB  ALA A 243      18.101 -32.951  12.701  1.00  0.65           C  
ATOM   3541  H   ALA A 243      20.207 -31.439  11.078  1.00  0.65           H  
ATOM   3542  HA  ALA A 243      18.969 -34.118  11.131  1.00  0.65           H  
ATOM   3543 1HB  ALA A 243      17.142 -33.471  12.656  1.00  0.65           H  
ATOM   3544 2HB  ALA A 243      18.721 -33.398  13.478  1.00  0.65           H  
ATOM   3545 3HB  ALA A 243      17.937 -31.937  12.926  1.00  0.65           H  
ATOM   3546  N   GLU A 244      16.948 -33.271   9.813  1.00  0.64           N  
ATOM   3547  CA  GLU A 244      16.000 -32.781   8.820  1.00  0.64           C  
ATOM   3548  C   GLU A 244      14.592 -32.683   9.392  1.00  0.64           C  
ATOM   3549  O   GLU A 244      14.167 -33.514  10.197  1.00  0.64           O  
ATOM   3550  CB  GLU A 244      16.014 -33.671   7.572  1.00  0.64           C  
ATOM   3551  CG  GLU A 244      17.333 -33.643   6.810  1.00  0.64           C  
ATOM   3552  CD  GLU A 244      17.335 -34.500   5.568  1.00  0.64           C  
ATOM   3553  OE1 GLU A 244      16.353 -35.151   5.307  1.00  0.64           O  
ATOM   3554  OE2 GLU A 244      18.333 -34.503   4.884  1.00  0.64           O  
ATOM   3555  H   GLU A 244      16.857 -34.214  10.165  1.00  0.64           H  
ATOM   3556  HA  GLU A 244      16.306 -31.784   8.517  1.00  0.64           H  
ATOM   3557 1HB  GLU A 244      15.803 -34.702   7.852  1.00  0.64           H  
ATOM   3558 2HB  GLU A 244      15.225 -33.344   6.890  1.00  0.64           H  
ATOM   3559 1HG  GLU A 244      17.537 -32.609   6.522  1.00  0.64           H  
ATOM   3560 2HG  GLU A 244      18.133 -33.969   7.472  1.00  0.64           H  
ATOM   3561  N   VAL A 245      13.887 -31.654   8.957  1.00  0.67           N  
ATOM   3562  CA  VAL A 245      12.517 -31.360   9.334  1.00  0.67           C  
ATOM   3563  C   VAL A 245      11.609 -31.351   8.088  1.00  0.67           C  
ATOM   3564  O   VAL A 245      11.913 -30.636   7.139  1.00  0.67           O  
ATOM   3565  CB  VAL A 245      12.471 -29.991  10.024  1.00  0.67           C  
ATOM   3566  CG1 VAL A 245      11.024 -29.639  10.368  1.00  0.67           C  
ATOM   3567  CG2 VAL A 245      13.345 -30.001  11.298  1.00  0.67           C  
ATOM   3568  H   VAL A 245      14.351 -31.024   8.307  1.00  0.67           H  
ATOM   3569  HA  VAL A 245      12.209 -32.094  10.064  1.00  0.67           H  
ATOM   3570  HB  VAL A 245      12.858 -29.256   9.350  1.00  0.67           H  
ATOM   3571 1HG1 VAL A 245      10.982 -28.668  10.840  1.00  0.67           H  
ATOM   3572 2HG1 VAL A 245      10.425 -29.620   9.459  1.00  0.67           H  
ATOM   3573 3HG1 VAL A 245      10.630 -30.375  11.035  1.00  0.67           H  
ATOM   3574 1HG2 VAL A 245      13.308 -29.016  11.762  1.00  0.67           H  
ATOM   3575 2HG2 VAL A 245      12.974 -30.745  11.997  1.00  0.67           H  
ATOM   3576 3HG2 VAL A 245      14.374 -30.236  11.039  1.00  0.67           H  
ATOM   3577  N   PRO A 246      10.508 -32.117   8.034  1.00  0.71           N  
ATOM   3578  CA  PRO A 246       9.601 -32.187   6.896  1.00  0.71           C  
ATOM   3579  C   PRO A 246       9.110 -30.805   6.524  1.00  0.71           C  
ATOM   3580  O   PRO A 246       8.880 -29.990   7.408  1.00  0.71           O  
ATOM   3581  CB  PRO A 246       8.450 -33.028   7.447  1.00  0.71           C  
ATOM   3582  CG  PRO A 246       9.084 -33.891   8.511  1.00  0.71           C  
ATOM   3583  CD  PRO A 246      10.132 -33.008   9.153  1.00  0.71           C  
ATOM   3584  HA  PRO A 246      10.100 -32.675   6.049  1.00  0.71           H  
ATOM   3585 1HB  PRO A 246       7.666 -32.364   7.846  1.00  0.71           H  
ATOM   3586 2HB  PRO A 246       7.989 -33.612   6.638  1.00  0.71           H  
ATOM   3587 1HG  PRO A 246       8.315 -34.224   9.229  1.00  0.71           H  
ATOM   3588 2HG  PRO A 246       9.511 -34.799   8.060  1.00  0.71           H  
ATOM   3589 1HD  PRO A 246       9.700 -32.431   9.976  1.00  0.71           H  
ATOM   3590 2HD  PRO A 246      10.961 -33.664   9.462  1.00  0.71           H  
ATOM   3591  N   GLY A 247       8.942 -30.547   5.226  1.00  0.77           N  
ATOM   3592  CA  GLY A 247       8.480 -29.238   4.759  1.00  0.77           C  
ATOM   3593  C   GLY A 247       9.572 -28.492   4.010  1.00  0.77           C  
ATOM   3594  O   GLY A 247      10.630 -29.065   3.737  1.00  0.77           O  
ATOM   3595  H   GLY A 247       9.139 -31.266   4.545  1.00  0.77           H  
ATOM   3596 1HA  GLY A 247       7.614 -29.365   4.110  1.00  0.77           H  
ATOM   3597 2HA  GLY A 247       8.157 -28.638   5.605  1.00  0.77           H  
ATOM   3598  N   THR A 248       9.293 -27.225   3.672  1.00  0.82           N  
ATOM   3599  CA  THR A 248      10.183 -26.361   2.885  1.00  0.82           C  
ATOM   3600  C   THR A 248      10.620 -25.198   3.759  1.00  0.82           C  
ATOM   3601  O   THR A 248       9.986 -24.942   4.779  1.00  0.82           O  
ATOM   3602  CB  THR A 248       9.502 -25.844   1.606  1.00  0.82           C  
ATOM   3603  OG1 THR A 248       8.343 -25.064   1.959  1.00  0.82           O  
ATOM   3604  CG2 THR A 248       9.114 -26.984   0.695  1.00  0.82           C  
ATOM   3605  H   THR A 248       8.425 -26.833   4.023  1.00  0.82           H  
ATOM   3606  HA  THR A 248      11.063 -26.926   2.587  1.00  0.82           H  
ATOM   3607  HB  THR A 248      10.201 -25.215   1.071  1.00  0.82           H  
ATOM   3608  HG1 THR A 248       7.956 -24.682   1.164  1.00  0.82           H  
ATOM   3609 1HG2 THR A 248       8.654 -26.593  -0.210  1.00  0.82           H  
ATOM   3610 2HG2 THR A 248      10.009 -27.542   0.427  1.00  0.82           H  
ATOM   3611 3HG2 THR A 248       8.413 -27.647   1.198  1.00  0.82           H  
ATOM   3612  N   HIS A 249      11.620 -24.425   3.335  1.00  0.87           N  
ATOM   3613  CA  HIS A 249      12.165 -23.372   4.200  1.00  0.87           C  
ATOM   3614  C   HIS A 249      11.143 -22.521   4.958  1.00  0.87           C  
ATOM   3615  O   HIS A 249      11.173 -22.453   6.189  1.00  0.87           O  
ATOM   3616  CB  HIS A 249      12.980 -22.373   3.379  1.00  0.87           C  
ATOM   3617  CG  HIS A 249      14.311 -22.784   2.907  1.00  0.87           C  
ATOM   3618  ND1 HIS A 249      15.208 -21.878   2.355  1.00  0.87           N  
ATOM   3619  CD2 HIS A 249      14.925 -23.971   2.879  1.00  0.87           C  
ATOM   3620  CE1 HIS A 249      16.309 -22.504   2.033  1.00  0.87           C  
ATOM   3621  NE2 HIS A 249      16.164 -23.765   2.342  1.00  0.87           N  
ATOM   3622  H   HIS A 249      12.068 -24.633   2.454  1.00  0.87           H  
ATOM   3623  HA  HIS A 249      12.817 -23.833   4.936  1.00  0.87           H  
ATOM   3624 1HB  HIS A 249      12.405 -22.148   2.506  1.00  0.87           H  
ATOM   3625 2HB  HIS A 249      13.092 -21.455   3.941  1.00  0.87           H  
ATOM   3626  HD2 HIS A 249      14.527 -24.919   3.232  1.00  0.87           H  
ATOM   3627  HE1 HIS A 249      17.198 -22.056   1.587  1.00  0.87           H  
ATOM   3628  HE2 HIS A 249      16.856 -24.485   2.215  1.00  0.87           H  
ATOM   3629  N   PHE A 250      10.206 -21.914   4.246  1.00  0.89           N  
ATOM   3630  CA  PHE A 250       9.216 -21.045   4.879  1.00  0.89           C  
ATOM   3631  C   PHE A 250       8.468 -21.730   6.031  1.00  0.89           C  
ATOM   3632  O   PHE A 250       8.127 -21.113   7.047  1.00  0.89           O  
ATOM   3633  CB  PHE A 250       8.175 -20.538   3.882  1.00  0.89           C  
ATOM   3634  CG  PHE A 250       7.214 -19.595   4.556  1.00  0.89           C  
ATOM   3635  CD1 PHE A 250       7.516 -18.237   4.657  1.00  0.89           C  
ATOM   3636  CD2 PHE A 250       6.046 -20.067   5.154  1.00  0.89           C  
ATOM   3637  CE1 PHE A 250       6.670 -17.375   5.334  1.00  0.89           C  
ATOM   3638  CE2 PHE A 250       5.205 -19.209   5.834  1.00  0.89           C  
ATOM   3639  CZ  PHE A 250       5.521 -17.863   5.929  1.00  0.89           C  
ATOM   3640  H   PHE A 250      10.192 -22.035   3.245  1.00  0.89           H  
ATOM   3641  HA  PHE A 250       9.743 -20.181   5.286  1.00  0.89           H  
ATOM   3642 1HB  PHE A 250       8.662 -20.008   3.070  1.00  0.89           H  
ATOM   3643 2HB  PHE A 250       7.616 -21.373   3.460  1.00  0.89           H  
ATOM   3644  HD1 PHE A 250       8.432 -17.857   4.201  1.00  0.89           H  
ATOM   3645  HD2 PHE A 250       5.805 -21.128   5.092  1.00  0.89           H  
ATOM   3646  HE1 PHE A 250       6.911 -16.314   5.408  1.00  0.89           H  
ATOM   3647  HE2 PHE A 250       4.300 -19.590   6.302  1.00  0.89           H  
ATOM   3648  HZ  PHE A 250       4.857 -17.184   6.468  1.00  0.89           H  
ATOM   3649  N   SER A 251       8.110 -22.990   5.810  1.00  0.88           N  
ATOM   3650  CA  SER A 251       7.252 -23.747   6.694  1.00  0.88           C  
ATOM   3651  C   SER A 251       7.936 -24.216   7.992  1.00  0.88           C  
ATOM   3652  O   SER A 251       7.247 -24.575   8.964  1.00  0.88           O  
ATOM   3653  CB  SER A 251       6.721 -24.944   5.911  1.00  0.88           C  
ATOM   3654  OG  SER A 251       7.725 -25.900   5.676  1.00  0.88           O  
ATOM   3655  H   SER A 251       8.505 -23.471   5.008  1.00  0.88           H  
ATOM   3656  HA  SER A 251       6.409 -23.111   6.961  1.00  0.88           H  
ATOM   3657 1HB  SER A 251       5.896 -25.395   6.434  1.00  0.88           H  
ATOM   3658 2HB  SER A 251       6.337 -24.588   4.956  1.00  0.88           H  
ATOM   3659  HG  SER A 251       8.541 -25.394   5.475  1.00  0.88           H  
ATOM   3660  N   MET A 252       9.276 -24.134   8.073  1.00  0.86           N  
ATOM   3661  CA  MET A 252      10.006 -24.673   9.233  1.00  0.86           C  
ATOM   3662  C   MET A 252       9.641 -24.047  10.569  1.00  0.86           C  
ATOM   3663  O   MET A 252       9.750 -24.692  11.617  1.00  0.86           O  
ATOM   3664  CB  MET A 252      11.503 -24.465   9.058  1.00  0.86           C  
ATOM   3665  CG  MET A 252      12.138 -25.217   7.973  1.00  0.86           C  
ATOM   3666  SD  MET A 252      11.980 -26.925   8.151  1.00  0.86           S  
ATOM   3667  CE  MET A 252      10.653 -27.290   7.089  1.00  0.86           C  
ATOM   3668  H   MET A 252       9.816 -23.734   7.297  1.00  0.86           H  
ATOM   3669  HA  MET A 252       9.794 -25.740   9.294  1.00  0.86           H  
ATOM   3670 1HB  MET A 252      11.691 -23.407   8.855  1.00  0.86           H  
ATOM   3671 2HB  MET A 252      12.019 -24.714   9.986  1.00  0.86           H  
ATOM   3672 1HG  MET A 252      11.727 -24.921   7.010  1.00  0.86           H  
ATOM   3673 2HG  MET A 252      13.188 -24.988   7.984  1.00  0.86           H  
ATOM   3674 1HE  MET A 252      10.498 -28.343   7.095  1.00  0.86           H  
ATOM   3675 2HE  MET A 252       9.751 -26.777   7.416  1.00  0.86           H  
ATOM   3676 3HE  MET A 252      10.906 -26.975   6.092  1.00  0.86           H  
ATOM   3677  N   MET A 253       9.269 -22.778  10.555  1.00  0.82           N  
ATOM   3678  CA  MET A 253       8.943 -22.078  11.782  1.00  0.82           C  
ATOM   3679  C   MET A 253       7.462 -21.748  11.861  1.00  0.82           C  
ATOM   3680  O   MET A 253       7.048 -20.994  12.741  1.00  0.82           O  
ATOM   3681  CB  MET A 253       9.737 -20.795  11.853  1.00  0.82           C  
ATOM   3682  CG  MET A 253      11.218 -20.969  11.860  1.00  0.82           C  
ATOM   3683  SD  MET A 253      12.028 -19.431  12.134  1.00  0.82           S  
ATOM   3684  CE  MET A 253      11.575 -18.483  10.712  1.00  0.82           C  
ATOM   3685  H   MET A 253       9.208 -22.286   9.670  1.00  0.82           H  
ATOM   3686  HA  MET A 253       9.195 -22.713  12.633  1.00  0.82           H  
ATOM   3687 1HB  MET A 253       9.472 -20.158  11.008  1.00  0.82           H  
ATOM   3688 2HB  MET A 253       9.466 -20.252  12.761  1.00  0.82           H  
ATOM   3689 1HG  MET A 253      11.506 -21.663  12.650  1.00  0.82           H  
ATOM   3690 2HG  MET A 253      11.553 -21.371  10.901  1.00  0.82           H  
ATOM   3691 1HE  MET A 253      12.035 -17.496  10.771  1.00  0.82           H  
ATOM   3692 2HE  MET A 253      11.909 -18.987   9.808  1.00  0.82           H  
ATOM   3693 3HE  MET A 253      10.490 -18.372  10.685  1.00  0.82           H  
ATOM   3694  N   THR A 254       6.676 -22.289  10.927  1.00  0.77           N  
ATOM   3695  CA  THR A 254       5.254 -21.982  10.840  1.00  0.77           C  
ATOM   3696  C   THR A 254       4.354 -23.210  10.950  1.00  0.77           C  
ATOM   3697  O   THR A 254       3.419 -23.229  11.752  1.00  0.77           O  
ATOM   3698  CB  THR A 254       4.929 -21.255   9.509  1.00  0.77           C  
ATOM   3699  OG1 THR A 254       5.658 -20.022   9.421  1.00  0.77           O  
ATOM   3700  CG2 THR A 254       3.444 -20.955   9.413  1.00  0.77           C  
ATOM   3701  H   THR A 254       7.068 -22.943  10.258  1.00  0.77           H  
ATOM   3702  HA  THR A 254       4.999 -21.313  11.660  1.00  0.77           H  
ATOM   3703  HB  THR A 254       5.211 -21.891   8.673  1.00  0.77           H  
ATOM   3704  HG1 THR A 254       6.568 -20.199   9.148  1.00  0.77           H  
ATOM   3705 1HG2 THR A 254       3.237 -20.455   8.468  1.00  0.77           H  
ATOM   3706 2HG2 THR A 254       2.879 -21.884   9.461  1.00  0.77           H  
ATOM   3707 3HG2 THR A 254       3.151 -20.311  10.238  1.00  0.77           H  
ATOM   3708  N   GLU A 255       4.602 -24.209  10.095  1.00  0.72           N  
ATOM   3709  CA  GLU A 255       3.721 -25.369   9.994  1.00  0.72           C  
ATOM   3710  C   GLU A 255       4.340 -26.597  10.652  1.00  0.72           C  
ATOM   3711  O   GLU A 255       3.647 -27.428  11.238  1.00  0.72           O  
ATOM   3712  CB  GLU A 255       3.459 -25.659   8.518  1.00  0.72           C  
ATOM   3713  CG  GLU A 255       2.807 -24.484   7.756  1.00  0.72           C  
ATOM   3714  CD  GLU A 255       2.575 -24.747   6.278  1.00  0.72           C  
ATOM   3715  OE1 GLU A 255       2.915 -25.812   5.821  1.00  0.72           O  
ATOM   3716  OE2 GLU A 255       2.085 -23.855   5.598  1.00  0.72           O  
ATOM   3717  H   GLU A 255       5.420 -24.164   9.496  1.00  0.72           H  
ATOM   3718  HA  GLU A 255       2.779 -25.143  10.495  1.00  0.72           H  
ATOM   3719 1HB  GLU A 255       4.393 -25.908   8.036  1.00  0.72           H  
ATOM   3720 2HB  GLU A 255       2.807 -26.526   8.427  1.00  0.72           H  
ATOM   3721 1HG  GLU A 255       1.857 -24.237   8.229  1.00  0.72           H  
ATOM   3722 2HG  GLU A 255       3.461 -23.622   7.848  1.00  0.72           H  
ATOM   3723  N   HIS A 256       5.667 -26.679  10.580  1.00  0.68           N  
ATOM   3724  CA  HIS A 256       6.436 -27.795  11.112  1.00  0.68           C  
ATOM   3725  C   HIS A 256       7.219 -27.344  12.319  1.00  0.68           C  
ATOM   3726  O   HIS A 256       8.152 -28.013  12.776  1.00  0.68           O  
ATOM   3727  CB  HIS A 256       7.349 -28.357  10.029  1.00  0.68           C  
ATOM   3728  CG  HIS A 256       6.542 -28.933   8.919  1.00  0.68           C  
ATOM   3729  ND1 HIS A 256       5.872 -30.138   9.029  1.00  0.68           N  
ATOM   3730  CD2 HIS A 256       6.262 -28.460   7.695  1.00  0.68           C  
ATOM   3731  CE1 HIS A 256       5.233 -30.384   7.902  1.00  0.68           C  
ATOM   3732  NE2 HIS A 256       5.448 -29.382   7.076  1.00  0.68           N  
ATOM   3733  H   HIS A 256       6.173 -25.947  10.084  1.00  0.68           H  
ATOM   3734  HA  HIS A 256       5.762 -28.590  11.430  1.00  0.68           H  
ATOM   3735 1HB  HIS A 256       7.988 -27.566   9.625  1.00  0.68           H  
ATOM   3736 2HB  HIS A 256       7.992 -29.134  10.440  1.00  0.68           H  
ATOM   3737  HD2 HIS A 256       6.616 -27.528   7.285  1.00  0.68           H  
ATOM   3738  HE1 HIS A 256       4.624 -31.260   7.694  1.00  0.68           H  
ATOM   3739  HE2 HIS A 256       5.075 -29.298   6.142  1.00  0.68           H  
ATOM   3740  N   ALA A 257       6.785 -26.218  12.874  1.00  0.64           N  
ATOM   3741  CA  ALA A 257       7.423 -25.635  14.031  1.00  0.64           C  
ATOM   3742  C   ALA A 257       7.545 -26.618  15.198  1.00  0.64           C  
ATOM   3743  O   ALA A 257       8.589 -26.615  15.835  1.00  0.64           O  
ATOM   3744  CB  ALA A 257       6.698 -24.379  14.465  1.00  0.64           C  
ATOM   3745  H   ALA A 257       5.997 -25.745  12.453  1.00  0.64           H  
ATOM   3746  HA  ALA A 257       8.430 -25.345  13.734  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257       7.234 -23.941  15.280  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257       6.673 -23.687  13.644  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257       5.696 -24.563  14.777  1.00  0.64           H  
ATOM   3750  N   PRO A 258       6.537 -27.460  15.557  1.00  0.61           N  
ATOM   3751  CA  PRO A 258       6.649 -28.443  16.622  1.00  0.61           C  
ATOM   3752  C   PRO A 258       7.780 -29.453  16.423  1.00  0.61           C  
ATOM   3753  O   PRO A 258       8.302 -30.006  17.386  1.00  0.61           O  
ATOM   3754  CB  PRO A 258       5.280 -29.138  16.592  1.00  0.61           C  
ATOM   3755  CG  PRO A 258       4.348 -28.132  15.966  1.00  0.61           C  
ATOM   3756  CD  PRO A 258       5.180 -27.445  14.924  1.00  0.61           C  
ATOM   3757  HA  PRO A 258       6.786 -27.908  17.574  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258       5.352 -30.072  16.011  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258       4.977 -29.419  17.610  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258       3.468 -28.637  15.539  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258       3.976 -27.435  16.733  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258       5.152 -28.059  14.018  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258       4.780 -26.461  14.764  1.00  0.61           H  
ATOM   3764  N   VAL A 259       8.195 -29.678  15.171  1.00  0.59           N  
ATOM   3765  CA  VAL A 259       9.246 -30.645  14.891  1.00  0.59           C  
ATOM   3766  C   VAL A 259      10.574 -29.933  15.000  1.00  0.59           C  
ATOM   3767  O   VAL A 259      11.539 -30.438  15.594  1.00  0.59           O  
ATOM   3768  CB  VAL A 259       9.076 -31.255  13.496  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259      10.249 -32.186  13.206  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259       7.755 -31.967  13.413  1.00  0.59           C  
ATOM   3771  H   VAL A 259       7.806 -29.171  14.383  1.00  0.59           H  
ATOM   3772  HA  VAL A 259       9.206 -31.444  15.630  1.00  0.59           H  
ATOM   3773  HB  VAL A 259       9.091 -30.458  12.756  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259      10.150 -32.609  12.219  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259      11.177 -31.622  13.266  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259      10.266 -32.990  13.940  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259       7.634 -32.386  12.412  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259       7.725 -32.766  14.151  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259       6.948 -31.256  13.610  1.00  0.59           H  
ATOM   3780  N   THR A 260      10.618 -28.732  14.431  1.00  0.58           N  
ATOM   3781  CA  THR A 260      11.815 -27.922  14.489  1.00  0.58           C  
ATOM   3782  C   THR A 260      12.136 -27.674  15.960  1.00  0.58           C  
ATOM   3783  O   THR A 260      13.258 -27.897  16.418  1.00  0.58           O  
ATOM   3784  CB  THR A 260      11.573 -26.574  13.780  1.00  0.58           C  
ATOM   3785  OG1 THR A 260      11.272 -26.786  12.401  1.00  0.58           O  
ATOM   3786  CG2 THR A 260      12.766 -25.707  13.867  1.00  0.58           C  
ATOM   3787  H   THR A 260       9.790 -28.375  13.948  1.00  0.58           H  
ATOM   3788  HA  THR A 260      12.643 -28.455  14.025  1.00  0.58           H  
ATOM   3789  HB  THR A 260      10.731 -26.076  14.254  1.00  0.58           H  
ATOM   3790  HG1 THR A 260      10.677 -26.067  12.091  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260      12.550 -24.763  13.365  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260      13.008 -25.524  14.903  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260      13.605 -26.197  13.381  1.00  0.58           H  
ATOM   3794  N   ALA A 261      11.117 -27.253  16.707  1.00  0.58           N  
ATOM   3795  CA  ALA A 261      11.221 -26.974  18.123  1.00  0.58           C  
ATOM   3796  C   ALA A 261      11.594 -28.203  18.924  1.00  0.58           C  
ATOM   3797  O   ALA A 261      12.491 -28.131  19.761  1.00  0.58           O  
ATOM   3798  CB  ALA A 261       9.903 -26.444  18.617  1.00  0.58           C  
ATOM   3799  H   ALA A 261      10.220 -27.103  16.263  1.00  0.58           H  
ATOM   3800  HA  ALA A 261      11.996 -26.228  18.274  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261       9.966 -26.226  19.659  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261       9.642 -25.539  18.067  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261       9.139 -27.200  18.456  1.00  0.58           H  
ATOM   3804  N   ALA A 262      10.974 -29.358  18.635  1.00  0.58           N  
ATOM   3805  CA  ALA A 262      11.319 -30.577  19.355  1.00  0.58           C  
ATOM   3806  C   ALA A 262      12.778 -30.936  19.145  1.00  0.58           C  
ATOM   3807  O   ALA A 262      13.459 -31.368  20.082  1.00  0.58           O  
ATOM   3808  CB  ALA A 262      10.450 -31.734  18.892  1.00  0.58           C  
ATOM   3809  H   ALA A 262      10.220 -29.408  17.952  1.00  0.58           H  
ATOM   3810  HA  ALA A 262      11.155 -30.403  20.416  1.00  0.58           H  
ATOM   3811 1HB  ALA A 262      10.710 -32.630  19.450  1.00  0.58           H  
ATOM   3812 2HB  ALA A 262       9.403 -31.493  19.062  1.00  0.58           H  
ATOM   3813 3HB  ALA A 262      10.616 -31.904  17.829  1.00  0.58           H  
ATOM   3814  N   THR A 263      13.272 -30.723  17.925  1.00  0.59           N  
ATOM   3815  CA  THR A 263      14.645 -31.040  17.592  1.00  0.59           C  
ATOM   3816  C   THR A 263      15.594 -30.125  18.365  1.00  0.59           C  
ATOM   3817  O   THR A 263      16.591 -30.588  18.934  1.00  0.59           O  
ATOM   3818  CB  THR A 263      14.878 -30.926  16.084  1.00  0.59           C  
ATOM   3819  OG1 THR A 263      13.972 -31.810  15.398  1.00  0.59           O  
ATOM   3820  CG2 THR A 263      16.281 -31.357  15.783  1.00  0.59           C  
ATOM   3821  H   THR A 263      12.660 -30.373  17.186  1.00  0.59           H  
ATOM   3822  HA  THR A 263      14.846 -32.068  17.893  1.00  0.59           H  
ATOM   3823  HB  THR A 263      14.715 -29.903  15.746  1.00  0.59           H  
ATOM   3824  HG1 THR A 263      13.050 -31.476  15.538  1.00  0.59           H  
ATOM   3825 1HG2 THR A 263      16.436 -31.310  14.726  1.00  0.59           H  
ATOM   3826 2HG2 THR A 263      16.978 -30.707  16.295  1.00  0.59           H  
ATOM   3827 3HG2 THR A 263      16.425 -32.381  16.120  1.00  0.59           H  
ATOM   3828  N   VAL A 264      15.264 -28.826  18.413  1.00  0.60           N  
ATOM   3829  CA  VAL A 264      16.064 -27.862  19.161  1.00  0.60           C  
ATOM   3830  C   VAL A 264      16.032 -28.197  20.650  1.00  0.60           C  
ATOM   3831  O   VAL A 264      17.057 -28.149  21.327  1.00  0.60           O  
ATOM   3832  CB  VAL A 264      15.587 -26.415  18.927  1.00  0.60           C  
ATOM   3833  CG1 VAL A 264      16.319 -25.476  19.893  1.00  0.60           C  
ATOM   3834  CG2 VAL A 264      15.884 -26.018  17.500  1.00  0.60           C  
ATOM   3835  H   VAL A 264      14.439 -28.506  17.901  1.00  0.60           H  
ATOM   3836  HA  VAL A 264      17.093 -27.929  18.813  1.00  0.60           H  
ATOM   3837  HB  VAL A 264      14.513 -26.340  19.119  1.00  0.60           H  
ATOM   3838 1HG1 VAL A 264      15.993 -24.461  19.727  1.00  0.60           H  
ATOM   3839 2HG1 VAL A 264      16.091 -25.770  20.916  1.00  0.60           H  
ATOM   3840 3HG1 VAL A 264      17.385 -25.546  19.732  1.00  0.60           H  
ATOM   3841 1HG2 VAL A 264      15.566 -24.997  17.318  1.00  0.60           H  
ATOM   3842 2HG2 VAL A 264      16.946 -26.104  17.338  1.00  0.60           H  
ATOM   3843 3HG2 VAL A 264      15.360 -26.682  16.829  1.00  0.60           H  
ATOM   3844  N   HIS A 265      14.860 -28.549  21.167  1.00  0.63           N  
ATOM   3845  CA  HIS A 265      14.732 -28.916  22.568  1.00  0.63           C  
ATOM   3846  C   HIS A 265      15.630 -30.106  22.901  1.00  0.63           C  
ATOM   3847  O   HIS A 265      16.400 -30.050  23.866  1.00  0.63           O  
ATOM   3848  CB  HIS A 265      13.285 -29.262  22.913  1.00  0.63           C  
ATOM   3849  CG  HIS A 265      13.112 -29.671  24.322  1.00  0.63           C  
ATOM   3850  ND1 HIS A 265      13.090 -28.771  25.360  1.00  0.63           N  
ATOM   3851  CD2 HIS A 265      12.982 -30.895  24.878  1.00  0.63           C  
ATOM   3852  CE1 HIS A 265      12.953 -29.435  26.498  1.00  0.63           C  
ATOM   3853  NE2 HIS A 265      12.887 -30.717  26.229  1.00  0.63           N  
ATOM   3854  H   HIS A 265      14.034 -28.561  20.576  1.00  0.63           H  
ATOM   3855  HA  HIS A 265      15.038 -28.077  23.191  1.00  0.63           H  
ATOM   3856 1HB  HIS A 265      12.643 -28.406  22.712  1.00  0.63           H  
ATOM   3857 2HB  HIS A 265      12.946 -30.075  22.279  1.00  0.63           H  
ATOM   3858  HD2 HIS A 265      12.970 -31.847  24.347  1.00  0.63           H  
ATOM   3859  HE1 HIS A 265      12.908 -29.003  27.492  1.00  0.63           H  
ATOM   3860  HE2 HIS A 265      12.798 -31.461  26.911  1.00  0.63           H  
ATOM   3861  N   LYS A 266      15.532 -31.184  22.105  1.00  0.66           N  
ATOM   3862  CA  LYS A 266      16.329 -32.385  22.338  1.00  0.66           C  
ATOM   3863  C   LYS A 266      17.800 -31.996  22.387  1.00  0.66           C  
ATOM   3864  O   LYS A 266      18.508 -32.334  23.337  1.00  0.66           O  
ATOM   3865  CB  LYS A 266      16.061 -33.416  21.237  1.00  0.66           C  
ATOM   3866  CG  LYS A 266      16.787 -34.765  21.377  1.00  0.66           C  
ATOM   3867  CD  LYS A 266      16.363 -35.715  20.241  1.00  0.66           C  
ATOM   3868  CE  LYS A 266      16.936 -37.124  20.407  1.00  0.66           C  
ATOM   3869  NZ  LYS A 266      18.403 -37.154  20.224  1.00  0.66           N  
ATOM   3870  H   LYS A 266      14.875 -31.173  21.322  1.00  0.66           H  
ATOM   3871  HA  LYS A 266      16.055 -32.808  23.305  1.00  0.66           H  
ATOM   3872 1HB  LYS A 266      14.989 -33.610  21.184  1.00  0.66           H  
ATOM   3873 2HB  LYS A 266      16.350 -32.987  20.274  1.00  0.66           H  
ATOM   3874 1HG  LYS A 266      17.870 -34.605  21.328  1.00  0.66           H  
ATOM   3875 2HG  LYS A 266      16.548 -35.219  22.337  1.00  0.66           H  
ATOM   3876 1HD  LYS A 266      15.275 -35.776  20.209  1.00  0.66           H  
ATOM   3877 2HD  LYS A 266      16.712 -35.306  19.292  1.00  0.66           H  
ATOM   3878 1HE  LYS A 266      16.699 -37.490  21.404  1.00  0.66           H  
ATOM   3879 2HE  LYS A 266      16.476 -37.783  19.670  1.00  0.66           H  
ATOM   3880 1HZ  LYS A 266      18.755 -38.086  20.345  1.00  0.66           H  
ATOM   3881 2HZ  LYS A 266      18.652 -36.825  19.309  1.00  0.66           H  
ATOM   3882 3HZ  LYS A 266      18.850 -36.548  20.924  1.00  0.66           H  
ATOM   3883  N   TRP A 267      18.233 -31.229  21.391  1.00  0.72           N  
ATOM   3884  CA  TRP A 267      19.590 -30.719  21.334  1.00  0.72           C  
ATOM   3885  C   TRP A 267      20.006 -30.012  22.609  1.00  0.72           C  
ATOM   3886  O   TRP A 267      21.046 -30.340  23.178  1.00  0.72           O  
ATOM   3887  CB  TRP A 267      19.688 -29.792  20.142  1.00  0.72           C  
ATOM   3888  CG  TRP A 267      20.849 -28.894  20.081  1.00  0.72           C  
ATOM   3889  CD1 TRP A 267      20.809 -27.565  20.382  1.00  0.72           C  
ATOM   3890  CD2 TRP A 267      22.189 -29.169  19.672  1.00  0.72           C  
ATOM   3891  NE1 TRP A 267      22.022 -27.005  20.187  1.00  0.72           N  
ATOM   3892  CE2 TRP A 267      22.884 -27.963  19.746  1.00  0.72           C  
ATOM   3893  CE3 TRP A 267      22.851 -30.312  19.233  1.00  0.72           C  
ATOM   3894  CZ2 TRP A 267      24.193 -27.868  19.399  1.00  0.72           C  
ATOM   3895  CZ3 TRP A 267      24.185 -30.202  18.888  1.00  0.72           C  
ATOM   3896  CH2 TRP A 267      24.831 -29.018  18.964  1.00  0.72           C  
ATOM   3897  H   TRP A 267      17.594 -30.980  20.633  1.00  0.72           H  
ATOM   3898  HA  TRP A 267      20.261 -31.564  21.176  1.00  0.72           H  
ATOM   3899 1HB  TRP A 267      19.697 -30.406  19.241  1.00  0.72           H  
ATOM   3900 2HB  TRP A 267      18.808 -29.190  20.085  1.00  0.72           H  
ATOM   3901  HD1 TRP A 267      19.922 -27.036  20.719  1.00  0.72           H  
ATOM   3902  HE1 TRP A 267      22.249 -26.034  20.334  1.00  0.72           H  
ATOM   3903  HE3 TRP A 267      22.331 -31.268  19.162  1.00  0.72           H  
ATOM   3904  HZ2 TRP A 267      24.721 -26.932  19.446  1.00  0.72           H  
ATOM   3905  HZ3 TRP A 267      24.706 -31.088  18.545  1.00  0.72           H  
ATOM   3906  HH2 TRP A 267      25.876 -28.975  18.671  1.00  0.72           H  
ATOM   3907  N   LEU A 268      19.187 -29.080  23.083  1.00  0.82           N  
ATOM   3908  CA  LEU A 268      19.530 -28.331  24.280  1.00  0.82           C  
ATOM   3909  C   LEU A 268      19.648 -29.247  25.501  1.00  0.82           C  
ATOM   3910  O   LEU A 268      20.454 -28.982  26.390  1.00  0.82           O  
ATOM   3911  CB  LEU A 268      18.502 -27.219  24.505  1.00  0.82           C  
ATOM   3912  CG  LEU A 268      18.538 -26.127  23.461  1.00  0.82           C  
ATOM   3913  CD1 LEU A 268      17.389 -25.152  23.685  1.00  0.82           C  
ATOM   3914  CD2 LEU A 268      19.879 -25.458  23.516  1.00  0.82           C  
ATOM   3915  H   LEU A 268      18.326 -28.862  22.579  1.00  0.82           H  
ATOM   3916  HA  LEU A 268      20.501 -27.867  24.118  1.00  0.82           H  
ATOM   3917 1HB  LEU A 268      17.504 -27.665  24.483  1.00  0.82           H  
ATOM   3918 2HB  LEU A 268      18.672 -26.769  25.482  1.00  0.82           H  
ATOM   3919  HG  LEU A 268      18.411 -26.565  22.487  1.00  0.82           H  
ATOM   3920 1HD1 LEU A 268      17.405 -24.394  22.917  1.00  0.82           H  
ATOM   3921 2HD1 LEU A 268      16.441 -25.695  23.628  1.00  0.82           H  
ATOM   3922 3HD1 LEU A 268      17.487 -24.684  24.659  1.00  0.82           H  
ATOM   3923 1HD2 LEU A 268      19.914 -24.716  22.763  1.00  0.82           H  
ATOM   3924 2HD2 LEU A 268      20.027 -25.002  24.496  1.00  0.82           H  
ATOM   3925 3HD2 LEU A 268      20.664 -26.196  23.335  1.00  0.82           H  
ATOM   3926  N   ASP A 269      18.835 -30.308  25.576  1.00  0.96           N  
ATOM   3927  CA  ASP A 269      18.980 -31.255  26.683  1.00  0.96           C  
ATOM   3928  C   ASP A 269      20.278 -32.074  26.559  1.00  0.96           C  
ATOM   3929  O   ASP A 269      20.915 -32.391  27.568  1.00  0.96           O  
ATOM   3930  CB  ASP A 269      17.770 -32.201  26.794  1.00  0.96           C  
ATOM   3931  CG  ASP A 269      16.493 -31.583  27.462  1.00  0.96           C  
ATOM   3932  OD1 ASP A 269      16.602 -30.562  28.123  1.00  0.96           O  
ATOM   3933  OD2 ASP A 269      15.436 -32.162  27.329  1.00  0.96           O  
ATOM   3934  H   ASP A 269      18.138 -30.467  24.844  1.00  0.96           H  
ATOM   3935  HA  ASP A 269      19.035 -30.685  27.608  1.00  0.96           H  
ATOM   3936 1HB  ASP A 269      17.498 -32.532  25.788  1.00  0.96           H  
ATOM   3937 2HB  ASP A 269      18.062 -33.085  27.355  1.00  0.96           H  
ATOM   3938  N   GLU A 270      20.667 -32.418  25.325  1.00  1.13           N  
ATOM   3939  CA  GLU A 270      21.896 -33.183  25.080  1.00  1.13           C  
ATOM   3940  C   GLU A 270      23.181 -32.403  25.376  1.00  1.13           C  
ATOM   3941  O   GLU A 270      24.170 -32.991  25.827  1.00  1.13           O  
ATOM   3942  CB  GLU A 270      21.959 -33.696  23.635  1.00  1.13           C  
ATOM   3943  CG  GLU A 270      20.945 -34.791  23.298  1.00  1.13           C  
ATOM   3944  CD  GLU A 270      21.022 -35.272  21.864  1.00  1.13           C  
ATOM   3945  OE1 GLU A 270      21.778 -34.733  21.095  1.00  1.13           O  
ATOM   3946  OE2 GLU A 270      20.300 -36.196  21.538  1.00  1.13           O  
ATOM   3947  H   GLU A 270      20.082 -32.149  24.532  1.00  1.13           H  
ATOM   3948  HA  GLU A 270      21.880 -34.049  25.741  1.00  1.13           H  
ATOM   3949 1HB  GLU A 270      21.783 -32.865  22.952  1.00  1.13           H  
ATOM   3950 2HB  GLU A 270      22.957 -34.080  23.429  1.00  1.13           H  
ATOM   3951 1HG  GLU A 270      21.110 -35.639  23.959  1.00  1.13           H  
ATOM   3952 2HG  GLU A 270      19.945 -34.413  23.489  1.00  1.13           H  
ATOM   3953  N   VAL A 271      23.170 -31.096  25.108  1.00  1.32           N  
ATOM   3954  CA  VAL A 271      24.368 -30.283  25.270  1.00  1.32           C  
ATOM   3955  C   VAL A 271      24.060 -28.822  25.575  1.00  1.32           C  
ATOM   3956  O   VAL A 271      24.252 -28.383  26.711  1.00  1.32           O  
ATOM   3957  OXT VAL A 271      24.022 -28.035  24.635  1.00  1.32           O  
ATOM   3958  CB  VAL A 271      25.210 -30.361  23.974  1.00  1.32           C  
ATOM   3959  CG1 VAL A 271      24.391 -29.857  22.776  1.00  1.32           C  
ATOM   3960  CG2 VAL A 271      26.462 -29.544  24.124  1.00  1.32           C  
ATOM   3961  H   VAL A 271      22.319 -30.687  24.720  1.00  1.32           H  
ATOM   3962  HA  VAL A 271      24.948 -30.693  26.095  1.00  1.32           H  
ATOM   3963  HB  VAL A 271      25.473 -31.402  23.783  1.00  1.32           H  
ATOM   3964 1HG1 VAL A 271      24.993 -29.934  21.875  1.00  1.32           H  
ATOM   3965 2HG1 VAL A 271      23.497 -30.468  22.665  1.00  1.32           H  
ATOM   3966 3HG1 VAL A 271      24.100 -28.819  22.925  1.00  1.32           H  
ATOM   3967 1HG2 VAL A 271      27.042 -29.627  23.209  1.00  1.32           H  
ATOM   3968 2HG2 VAL A 271      26.202 -28.500  24.303  1.00  1.32           H  
ATOM   3969 3HG2 VAL A 271      27.045 -29.923  24.963  1.00  1.32           H  
TER    3970
ENDMDL

REMARK ID 632811 MODEL 2 2024-09-14_00000183_1_19
PFRMAT TS
TARGET 2024-09-14_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.546   0.805   1.917  1.00  1.49           N  
ATOM      2  CA  GLY A   1       1.773   0.508   0.507  1.00  1.49           C  
ATOM      3  C   GLY A   1       2.912   1.354  -0.053  1.00  1.49           C  
ATOM      4  O   GLY A   1       3.983   1.450   0.548  1.00  1.49           O  
ATOM      5  H   GLY A   1       2.098   1.535   2.350  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       2.008  -0.550   0.389  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       0.862   0.702  -0.058  1.00  1.49           H  
ATOM      8  N   SER A   2       2.671   1.962  -1.205  1.00  1.29           N  
ATOM      9  CA  SER A   2       3.642   2.839  -1.856  1.00  1.29           C  
ATOM     10  C   SER A   2       3.576   4.220  -1.190  1.00  1.29           C  
ATOM     11  O   SER A   2       2.673   4.461  -0.392  1.00  1.29           O  
ATOM     12  CB  SER A   2       3.390   2.872  -3.346  1.00  1.29           C  
ATOM     13  OG  SER A   2       3.606   1.605  -3.912  1.00  1.29           O  
ATOM     14  H   SER A   2       1.772   1.822  -1.644  1.00  1.29           H  
ATOM     15  HA  SER A   2       4.643   2.436  -1.697  1.00  1.29           H  
ATOM     16 1HB  SER A   2       2.361   3.179  -3.528  1.00  1.29           H  
ATOM     17 2HB  SER A   2       4.043   3.606  -3.814  1.00  1.29           H  
ATOM     18  HG  SER A   2       4.529   1.397  -3.741  1.00  1.29           H  
ATOM     19  N   ALA A   3       4.556   5.095  -1.436  1.00  1.11           N  
ATOM     20  CA  ALA A   3       4.594   6.396  -0.750  1.00  1.11           C  
ATOM     21  C   ALA A   3       3.382   7.311  -0.971  1.00  1.11           C  
ATOM     22  O   ALA A   3       2.935   7.968  -0.024  1.00  1.11           O  
ATOM     23  CB  ALA A   3       5.829   7.157  -1.180  1.00  1.11           C  
ATOM     24  H   ALA A   3       5.272   4.866  -2.110  1.00  1.11           H  
ATOM     25  HA  ALA A   3       4.659   6.192   0.320  1.00  1.11           H  
ATOM     26 1HB  ALA A   3       5.889   8.094  -0.628  1.00  1.11           H  
ATOM     27 2HB  ALA A   3       6.716   6.560  -0.979  1.00  1.11           H  
ATOM     28 3HB  ALA A   3       5.766   7.368  -2.249  1.00  1.11           H  
ATOM     29  N   LEU A   4       2.828   7.381  -2.187  1.00  0.97           N  
ATOM     30  CA  LEU A   4       1.675   8.278  -2.359  1.00  0.97           C  
ATOM     31  C   LEU A   4       0.511   7.644  -1.599  1.00  0.97           C  
ATOM     32  O   LEU A   4      -0.283   8.339  -0.960  1.00  0.97           O  
ATOM     33  CB  LEU A   4       1.327   8.502  -3.826  1.00  0.97           C  
ATOM     34  CG  LEU A   4       0.359   9.589  -4.174  1.00  0.97           C  
ATOM     35  CD1 LEU A   4       0.901  10.947  -3.685  1.00  0.97           C  
ATOM     36  CD2 LEU A   4       0.173   9.572  -5.702  1.00  0.97           C  
ATOM     37  H   LEU A   4       3.185   6.831  -2.984  1.00  0.97           H  
ATOM     38  HA  LEU A   4       1.903   9.242  -1.909  1.00  0.97           H  
ATOM     39 1HB  LEU A   4       2.239   8.630  -4.403  1.00  0.97           H  
ATOM     40 2HB  LEU A   4       0.820   7.625  -4.161  1.00  0.97           H  
ATOM     41  HG  LEU A   4      -0.581   9.405  -3.681  1.00  0.97           H  
ATOM     42 1HD1 LEU A   4       0.203  11.740  -3.940  1.00  0.97           H  
ATOM     43 2HD1 LEU A   4       1.036  10.918  -2.603  1.00  0.97           H  
ATOM     44 3HD1 LEU A   4       1.858  11.145  -4.164  1.00  0.97           H  
ATOM     45 1HD2 LEU A   4      -0.511  10.337  -6.030  1.00  0.97           H  
ATOM     46 2HD2 LEU A   4       1.135   9.740  -6.181  1.00  0.97           H  
ATOM     47 3HD2 LEU A   4      -0.212   8.598  -6.003  1.00  0.97           H  
ATOM     48  N   VAL A   5       0.438   6.306  -1.643  1.00  0.88           N  
ATOM     49  CA  VAL A   5      -0.603   5.571  -0.917  1.00  0.88           C  
ATOM     50  C   VAL A   5      -0.493   5.824   0.577  1.00  0.88           C  
ATOM     51  O   VAL A   5      -1.509   6.037   1.242  1.00  0.88           O  
ATOM     52  CB  VAL A   5      -0.531   4.048  -1.135  1.00  0.88           C  
ATOM     53  CG1 VAL A   5      -1.501   3.372  -0.224  1.00  0.88           C  
ATOM     54  CG2 VAL A   5      -0.813   3.702  -2.537  1.00  0.88           C  
ATOM     55  H   VAL A   5       1.103   5.815  -2.256  1.00  0.88           H  
ATOM     56  HA  VAL A   5      -1.565   5.923  -1.234  1.00  0.88           H  
ATOM     57  HB  VAL A   5       0.448   3.701  -0.872  1.00  0.88           H  
ATOM     58 1HG1 VAL A   5      -1.432   2.295  -0.362  1.00  0.88           H  
ATOM     59 2HG1 VAL A   5      -1.260   3.625   0.806  1.00  0.88           H  
ATOM     60 3HG1 VAL A   5      -2.513   3.707  -0.456  1.00  0.88           H  
ATOM     61 1HG2 VAL A   5      -0.750   2.625  -2.647  1.00  0.88           H  
ATOM     62 2HG2 VAL A   5      -1.792   4.028  -2.802  1.00  0.88           H  
ATOM     63 3HG2 VAL A   5      -0.088   4.180  -3.178  1.00  0.88           H  
ATOM     64  N   GLU A   6       0.724   5.796   1.123  1.00  0.83           N  
ATOM     65  CA  GLU A   6       0.896   6.088   2.539  1.00  0.83           C  
ATOM     66  C   GLU A   6       0.408   7.502   2.870  1.00  0.83           C  
ATOM     67  O   GLU A   6      -0.320   7.700   3.847  1.00  0.83           O  
ATOM     68  CB  GLU A   6       2.353   5.916   2.979  1.00  0.83           C  
ATOM     69  CG  GLU A   6       2.564   6.187   4.480  1.00  0.83           C  
ATOM     70  CD  GLU A   6       3.977   5.930   4.985  1.00  0.83           C  
ATOM     71  OE1 GLU A   6       4.810   5.493   4.228  1.00  0.83           O  
ATOM     72  OE2 GLU A   6       4.211   6.195   6.150  1.00  0.83           O  
ATOM     73  H   GLU A   6       1.529   5.567   0.541  1.00  0.83           H  
ATOM     74  HA  GLU A   6       0.290   5.382   3.106  1.00  0.83           H  
ATOM     75 1HB  GLU A   6       2.687   4.903   2.751  1.00  0.83           H  
ATOM     76 2HB  GLU A   6       2.985   6.605   2.414  1.00  0.83           H  
ATOM     77 1HG  GLU A   6       2.314   7.231   4.671  1.00  0.83           H  
ATOM     78 2HG  GLU A   6       1.866   5.573   5.047  1.00  0.83           H  
ATOM     79  N   MET A   7       0.754   8.482   2.019  1.00  0.82           N  
ATOM     80  CA  MET A   7       0.313   9.865   2.224  1.00  0.82           C  
ATOM     81  C   MET A   7      -1.203   9.905   2.308  1.00  0.82           C  
ATOM     82  O   MET A   7      -1.776  10.477   3.241  1.00  0.82           O  
ATOM     83  CB  MET A   7       0.761  10.742   1.049  1.00  0.82           C  
ATOM     84  CG  MET A   7       0.368  12.234   1.120  1.00  0.82           C  
ATOM     85  SD  MET A   7      -1.369  12.568   0.580  1.00  0.82           S  
ATOM     86  CE  MET A   7      -1.411  12.148  -1.166  1.00  0.82           C  
ATOM     87  H   MET A   7       1.363   8.266   1.226  1.00  0.82           H  
ATOM     88  HA  MET A   7       0.726  10.238   3.160  1.00  0.82           H  
ATOM     89 1HB  MET A   7       1.842  10.675   0.943  1.00  0.82           H  
ATOM     90 2HB  MET A   7       0.337  10.366   0.135  1.00  0.82           H  
ATOM     91 1HG  MET A   7       0.483  12.589   2.143  1.00  0.82           H  
ATOM     92 2HG  MET A   7       1.038  12.809   0.483  1.00  0.82           H  
ATOM     93 1HE  MET A   7      -2.408  12.334  -1.556  1.00  0.82           H  
ATOM     94 2HE  MET A   7      -0.697  12.747  -1.705  1.00  0.82           H  
ATOM     95 3HE  MET A   7      -1.164  11.090  -1.292  1.00  0.82           H  
ATOM     96  N   TYR A   8      -1.835   9.264   1.328  1.00  0.84           N  
ATOM     97  CA  TYR A   8      -3.274   9.159   1.212  1.00  0.84           C  
ATOM     98  C   TYR A   8      -3.917   8.515   2.425  1.00  0.84           C  
ATOM     99  O   TYR A   8      -4.832   9.084   3.021  1.00  0.84           O  
ATOM    100  CB  TYR A   8      -3.562   8.392  -0.075  1.00  0.84           C  
ATOM    101  CG  TYR A   8      -4.931   7.877  -0.297  1.00  0.84           C  
ATOM    102  CD1 TYR A   8      -5.968   8.683  -0.707  1.00  0.84           C  
ATOM    103  CD2 TYR A   8      -5.122   6.511  -0.130  1.00  0.84           C  
ATOM    104  CE1 TYR A   8      -7.200   8.109  -0.943  1.00  0.84           C  
ATOM    105  CE2 TYR A   8      -6.338   5.943  -0.364  1.00  0.84           C  
ATOM    106  CZ  TYR A   8      -7.379   6.725  -0.774  1.00  0.84           C  
ATOM    107  OH  TYR A   8      -8.586   6.130  -1.031  1.00  0.84           O  
ATOM    108  H   TYR A   8      -1.269   8.823   0.602  1.00  0.84           H  
ATOM    109  HA  TYR A   8      -3.678  10.165   1.118  1.00  0.84           H  
ATOM    110 1HB  TYR A   8      -3.313   9.040  -0.918  1.00  0.84           H  
ATOM    111 2HB  TYR A   8      -2.893   7.557  -0.133  1.00  0.84           H  
ATOM    112  HD1 TYR A   8      -5.816   9.753  -0.850  1.00  0.84           H  
ATOM    113  HD2 TYR A   8      -4.281   5.890   0.181  1.00  0.84           H  
ATOM    114  HE1 TYR A   8      -8.012   8.733  -1.269  1.00  0.84           H  
ATOM    115  HE2 TYR A   8      -6.475   4.868  -0.238  1.00  0.84           H  
ATOM    116  HH  TYR A   8      -9.176   6.758  -1.438  1.00  0.84           H  
ATOM    117  N   ARG A   9      -3.437   7.347   2.830  1.00  0.87           N  
ATOM    118  CA  ARG A   9      -4.051   6.673   3.958  1.00  0.87           C  
ATOM    119  C   ARG A   9      -3.925   7.484   5.239  1.00  0.87           C  
ATOM    120  O   ARG A   9      -4.881   7.557   6.021  1.00  0.87           O  
ATOM    121  CB  ARG A   9      -3.451   5.290   4.129  1.00  0.87           C  
ATOM    122  CG  ARG A   9      -3.875   4.306   3.043  1.00  0.87           C  
ATOM    123  CD  ARG A   9      -3.220   2.988   3.177  1.00  0.87           C  
ATOM    124  NE  ARG A   9      -3.677   2.062   2.148  1.00  0.87           N  
ATOM    125  CZ  ARG A   9      -3.059   0.913   1.812  1.00  0.87           C  
ATOM    126  NH1 ARG A   9      -1.949   0.557   2.418  1.00  0.87           N  
ATOM    127  NH2 ARG A   9      -3.571   0.146   0.866  1.00  0.87           N  
ATOM    128  H   ARG A   9      -2.663   6.914   2.332  1.00  0.87           H  
ATOM    129  HA  ARG A   9      -5.111   6.551   3.736  1.00  0.87           H  
ATOM    130 1HB  ARG A   9      -2.360   5.368   4.096  1.00  0.87           H  
ATOM    131 2HB  ARG A   9      -3.727   4.879   5.098  1.00  0.87           H  
ATOM    132 1HG  ARG A   9      -4.954   4.164   3.078  1.00  0.87           H  
ATOM    133 2HG  ARG A   9      -3.597   4.715   2.076  1.00  0.87           H  
ATOM    134 1HD  ARG A   9      -2.141   3.108   3.079  1.00  0.87           H  
ATOM    135 2HD  ARG A   9      -3.453   2.562   4.151  1.00  0.87           H  
ATOM    136  HE  ARG A   9      -4.524   2.299   1.654  1.00  0.87           H  
ATOM    137 1HH1 ARG A   9      -1.553   1.145   3.137  1.00  0.87           H  
ATOM    138 2HH1 ARG A   9      -1.485  -0.303   2.163  1.00  0.87           H  
ATOM    139 1HH2 ARG A   9      -4.430   0.417   0.407  1.00  0.87           H  
ATOM    140 2HH2 ARG A   9      -3.108  -0.713   0.607  1.00  0.87           H  
ATOM    141  N   ARG A  10      -2.773   8.129   5.451  1.00  0.91           N  
ATOM    142  CA  ARG A  10      -2.608   8.947   6.642  1.00  0.91           C  
ATOM    143  C   ARG A  10      -3.535  10.154   6.590  1.00  0.91           C  
ATOM    144  O   ARG A  10      -4.144  10.530   7.593  1.00  0.91           O  
ATOM    145  CB  ARG A  10      -1.166   9.407   6.791  1.00  0.91           C  
ATOM    146  CG  ARG A  10      -0.174   8.313   7.197  1.00  0.91           C  
ATOM    147  CD  ARG A  10       1.207   8.851   7.356  1.00  0.91           C  
ATOM    148  NE  ARG A  10       2.176   7.813   7.710  1.00  0.91           N  
ATOM    149  CZ  ARG A  10       2.406   7.349   8.944  1.00  0.91           C  
ATOM    150  NH1 ARG A  10       1.742   7.805   9.988  1.00  0.91           N  
ATOM    151  NH2 ARG A  10       3.322   6.421   9.075  1.00  0.91           N  
ATOM    152  H   ARG A  10      -1.998   8.043   4.788  1.00  0.91           H  
ATOM    153  HA  ARG A  10      -2.866   8.345   7.512  1.00  0.91           H  
ATOM    154 1HB  ARG A  10      -0.825   9.814   5.834  1.00  0.91           H  
ATOM    155 2HB  ARG A  10      -1.110  10.206   7.527  1.00  0.91           H  
ATOM    156 1HG  ARG A  10      -0.485   7.872   8.142  1.00  0.91           H  
ATOM    157 2HG  ARG A  10      -0.152   7.541   6.425  1.00  0.91           H  
ATOM    158 1HD  ARG A  10       1.521   9.296   6.411  1.00  0.91           H  
ATOM    159 2HD  ARG A  10       1.217   9.609   8.135  1.00  0.91           H  
ATOM    160  HE  ARG A  10       2.752   7.392   6.968  1.00  0.91           H  
ATOM    161 1HH1 ARG A  10       1.040   8.521   9.867  1.00  0.91           H  
ATOM    162 2HH1 ARG A  10       1.935   7.437  10.908  1.00  0.91           H  
ATOM    163 1HH2 ARG A  10       3.812   6.110   8.222  1.00  0.91           H  
ATOM    164 2HH2 ARG A  10       3.540   6.033   9.978  1.00  0.91           H  
ATOM    165  N   ALA A  11      -3.666  10.765   5.415  1.00  0.96           N  
ATOM    166  CA  ALA A  11      -4.541  11.911   5.266  1.00  0.96           C  
ATOM    167  C   ALA A  11      -5.982  11.549   5.558  1.00  0.96           C  
ATOM    168  O   ALA A  11      -6.719  12.291   6.210  1.00  0.96           O  
ATOM    169  CB  ALA A  11      -4.437  12.438   3.876  1.00  0.96           C  
ATOM    170  H   ALA A  11      -3.132  10.446   4.604  1.00  0.96           H  
ATOM    171  HA  ALA A  11      -4.224  12.676   5.972  1.00  0.96           H  
ATOM    172 1HB  ALA A  11      -5.069  13.300   3.772  1.00  0.96           H  
ATOM    173 2HB  ALA A  11      -3.403  12.713   3.663  1.00  0.96           H  
ATOM    174 3HB  ALA A  11      -4.754  11.663   3.184  1.00  0.96           H  
ATOM    175  N   VAL A  12      -6.403  10.374   5.128  1.00  1.00           N  
ATOM    176  CA  VAL A  12      -7.766   9.997   5.411  1.00  1.00           C  
ATOM    177  C   VAL A  12      -7.923   9.768   6.919  1.00  1.00           C  
ATOM    178  O   VAL A  12      -8.821  10.326   7.556  1.00  1.00           O  
ATOM    179  CB  VAL A  12      -8.148   8.746   4.595  1.00  1.00           C  
ATOM    180  CG1 VAL A  12      -9.512   8.252   5.003  1.00  1.00           C  
ATOM    181  CG2 VAL A  12      -8.160   9.092   3.077  1.00  1.00           C  
ATOM    182  H   VAL A  12      -5.791   9.771   4.575  1.00  1.00           H  
ATOM    183  HA  VAL A  12      -8.421  10.808   5.120  1.00  1.00           H  
ATOM    184  HB  VAL A  12      -7.417   7.957   4.791  1.00  1.00           H  
ATOM    185 1HG1 VAL A  12      -9.750   7.373   4.422  1.00  1.00           H  
ATOM    186 2HG1 VAL A  12      -9.507   8.000   6.063  1.00  1.00           H  
ATOM    187 3HG1 VAL A  12     -10.260   9.027   4.814  1.00  1.00           H  
ATOM    188 1HG2 VAL A  12      -8.415   8.200   2.509  1.00  1.00           H  
ATOM    189 2HG2 VAL A  12      -8.895   9.868   2.885  1.00  1.00           H  
ATOM    190 3HG2 VAL A  12      -7.187   9.443   2.768  1.00  1.00           H  
ATOM    191  N   ALA A  13      -6.985   9.026   7.511  1.00  1.04           N  
ATOM    192  CA  ALA A  13      -7.004   8.705   8.937  1.00  1.04           C  
ATOM    193  C   ALA A  13      -6.994   9.937   9.841  1.00  1.04           C  
ATOM    194  O   ALA A  13      -7.617   9.938  10.905  1.00  1.04           O  
ATOM    195  CB  ALA A  13      -5.798   7.849   9.277  1.00  1.04           C  
ATOM    196  H   ALA A  13      -6.239   8.623   6.943  1.00  1.04           H  
ATOM    197  HA  ALA A  13      -7.916   8.145   9.138  1.00  1.04           H  
ATOM    198 1HB  ALA A  13      -5.828   7.577  10.329  1.00  1.04           H  
ATOM    199 2HB  ALA A  13      -5.806   6.949   8.663  1.00  1.04           H  
ATOM    200 3HB  ALA A  13      -4.892   8.416   9.074  1.00  1.04           H  
ATOM    201  N   THR A  14      -6.297  10.986   9.414  1.00  1.06           N  
ATOM    202  CA  THR A  14      -6.153  12.202  10.196  1.00  1.06           C  
ATOM    203  C   THR A  14      -7.138  13.324   9.844  1.00  1.06           C  
ATOM    204  O   THR A  14      -7.005  14.437  10.357  1.00  1.06           O  
ATOM    205  CB  THR A  14      -4.706  12.720  10.105  1.00  1.06           C  
ATOM    206  OG1 THR A  14      -4.366  12.974   8.743  1.00  1.06           O  
ATOM    207  CG2 THR A  14      -3.749  11.678  10.670  1.00  1.06           C  
ATOM    208  H   THR A  14      -5.789  10.913   8.533  1.00  1.06           H  
ATOM    209  HA  THR A  14      -6.331  11.940  11.238  1.00  1.06           H  
ATOM    210  HB  THR A  14      -4.616  13.644  10.671  1.00  1.06           H  
ATOM    211  HG1 THR A  14      -4.368  12.116   8.259  1.00  1.06           H  
ATOM    212 1HG2 THR A  14      -2.728  12.048  10.603  1.00  1.06           H  
ATOM    213 2HG2 THR A  14      -3.999  11.483  11.712  1.00  1.06           H  
ATOM    214 3HG2 THR A  14      -3.837  10.755  10.100  1.00  1.06           H  
ATOM    215  N   GLY A  15      -8.114  13.063   8.965  1.00  1.07           N  
ATOM    216  CA  GLY A  15      -9.097  14.097   8.613  1.00  1.07           C  
ATOM    217  C   GLY A  15      -8.587  15.173   7.644  1.00  1.07           C  
ATOM    218  O   GLY A  15      -9.049  16.316   7.663  1.00  1.07           O  
ATOM    219  H   GLY A  15      -8.204  12.132   8.551  1.00  1.07           H  
ATOM    220 1HA  GLY A  15      -9.963  13.605   8.172  1.00  1.07           H  
ATOM    221 2HA  GLY A  15      -9.453  14.573   9.523  1.00  1.07           H  
ATOM    222  N   ARG A  16      -7.596  14.830   6.831  1.00  1.06           N  
ATOM    223  CA  ARG A  16      -6.995  15.741   5.866  1.00  1.06           C  
ATOM    224  C   ARG A  16      -7.134  15.156   4.459  1.00  1.06           C  
ATOM    225  O   ARG A  16      -6.342  15.437   3.555  1.00  1.06           O  
ATOM    226  CB  ARG A  16      -5.537  15.976   6.228  1.00  1.06           C  
ATOM    227  CG  ARG A  16      -5.338  16.652   7.589  1.00  1.06           C  
ATOM    228  CD  ARG A  16      -3.901  16.799   7.976  1.00  1.06           C  
ATOM    229  NE  ARG A  16      -3.172  17.709   7.101  1.00  1.06           N  
ATOM    230  CZ  ARG A  16      -1.868  17.991   7.192  1.00  1.06           C  
ATOM    231  NH1 ARG A  16      -1.115  17.455   8.132  1.00  1.06           N  
ATOM    232  NH2 ARG A  16      -1.371  18.823   6.311  1.00  1.06           N  
ATOM    233  H   ARG A  16      -7.240  13.881   6.856  1.00  1.06           H  
ATOM    234  HA  ARG A  16      -7.520  16.696   5.903  1.00  1.06           H  
ATOM    235 1HB  ARG A  16      -5.014  15.022   6.255  1.00  1.06           H  
ATOM    236 2HB  ARG A  16      -5.061  16.600   5.467  1.00  1.06           H  
ATOM    237 1HG  ARG A  16      -5.789  17.644   7.563  1.00  1.06           H  
ATOM    238 2HG  ARG A  16      -5.825  16.052   8.361  1.00  1.06           H  
ATOM    239 1HD  ARG A  16      -3.840  17.182   8.993  1.00  1.06           H  
ATOM    240 2HD  ARG A  16      -3.419  15.820   7.929  1.00  1.06           H  
ATOM    241  HE  ARG A  16      -3.671  18.167   6.326  1.00  1.06           H  
ATOM    242 1HH1 ARG A  16      -1.523  16.815   8.799  1.00  1.06           H  
ATOM    243 2HH1 ARG A  16      -0.133  17.682   8.182  1.00  1.06           H  
ATOM    244 1HH2 ARG A  16      -2.021  19.194   5.600  1.00  1.06           H  
ATOM    245 2HH2 ARG A  16      -0.399  19.077   6.324  1.00  1.06           H  
ATOM    246  N   ALA A  17      -8.173  14.348   4.270  1.00  1.03           N  
ATOM    247  CA  ALA A  17      -8.410  13.695   2.990  1.00  1.03           C  
ATOM    248  C   ALA A  17      -8.560  14.681   1.854  1.00  1.03           C  
ATOM    249  O   ALA A  17      -8.090  14.427   0.749  1.00  1.03           O  
ATOM    250  CB  ALA A  17      -9.670  12.880   3.039  1.00  1.03           C  
ATOM    251  H   ALA A  17      -8.797  14.172   5.047  1.00  1.03           H  
ATOM    252  HA  ALA A  17      -7.558  13.045   2.783  1.00  1.03           H  
ATOM    253 1HB  ALA A  17      -9.790  12.410   2.099  1.00  1.03           H  
ATOM    254 2HB  ALA A  17      -9.612  12.138   3.814  1.00  1.03           H  
ATOM    255 3HB  ALA A  17     -10.516  13.533   3.229  1.00  1.03           H  
ATOM    256  N   ALA A  18      -9.220  15.812   2.102  1.00  0.99           N  
ATOM    257  CA  ALA A  18      -9.407  16.770   1.025  1.00  0.99           C  
ATOM    258  C   ALA A  18      -8.068  17.257   0.508  1.00  0.99           C  
ATOM    259  O   ALA A  18      -7.889  17.435  -0.700  1.00  0.99           O  
ATOM    260  CB  ALA A  18     -10.231  17.950   1.498  1.00  0.99           C  
ATOM    261  H   ALA A  18      -9.591  15.995   3.025  1.00  0.99           H  
ATOM    262  HA  ALA A  18      -9.928  16.269   0.209  1.00  0.99           H  
ATOM    263 1HB  ALA A  18     -10.374  18.647   0.672  1.00  0.99           H  
ATOM    264 2HB  ALA A  18     -11.200  17.599   1.850  1.00  0.99           H  
ATOM    265 3HB  ALA A  18      -9.709  18.453   2.310  1.00  0.99           H  
ATOM    266  N   GLU A  19      -7.118  17.460   1.426  1.00  0.95           N  
ATOM    267  CA  GLU A  19      -5.809  17.939   1.030  1.00  0.95           C  
ATOM    268  C   GLU A  19      -5.131  16.865   0.206  1.00  0.95           C  
ATOM    269  O   GLU A  19      -4.478  17.164  -0.790  1.00  0.95           O  
ATOM    270  CB  GLU A  19      -4.961  18.299   2.248  1.00  0.95           C  
ATOM    271  CG  GLU A  19      -5.455  19.512   3.036  1.00  0.95           C  
ATOM    272  CD  GLU A  19      -4.613  19.779   4.259  1.00  0.95           C  
ATOM    273  OE1 GLU A  19      -3.754  18.975   4.539  1.00  0.95           O  
ATOM    274  OE2 GLU A  19      -4.822  20.770   4.913  1.00  0.95           O  
ATOM    275  H   GLU A  19      -7.306  17.264   2.400  1.00  0.95           H  
ATOM    276  HA  GLU A  19      -5.930  18.828   0.409  1.00  0.95           H  
ATOM    277 1HB  GLU A  19      -4.923  17.451   2.927  1.00  0.95           H  
ATOM    278 2HB  GLU A  19      -3.939  18.501   1.927  1.00  0.95           H  
ATOM    279 1HG  GLU A  19      -5.437  20.388   2.388  1.00  0.95           H  
ATOM    280 2HG  GLU A  19      -6.487  19.334   3.339  1.00  0.95           H  
ATOM    281  N   ALA A  20      -5.310  15.598   0.603  1.00  0.91           N  
ATOM    282  CA  ALA A  20      -4.706  14.505  -0.148  1.00  0.91           C  
ATOM    283  C   ALA A  20      -5.216  14.496  -1.559  1.00  0.91           C  
ATOM    284  O   ALA A  20      -4.455  14.275  -2.493  1.00  0.91           O  
ATOM    285  CB  ALA A  20      -5.011  13.172   0.475  1.00  0.91           C  
ATOM    286  H   ALA A  20      -5.848  15.413   1.452  1.00  0.91           H  
ATOM    287  HA  ALA A  20      -3.628  14.661  -0.167  1.00  0.91           H  
ATOM    288 1HB  ALA A  20      -4.535  12.380  -0.097  1.00  0.91           H  
ATOM    289 2HB  ALA A  20      -4.628  13.191   1.442  1.00  0.91           H  
ATOM    290 3HB  ALA A  20      -6.080  13.001   0.499  1.00  0.91           H  
ATOM    291  N   VAL A  21      -6.500  14.776  -1.730  1.00  0.87           N  
ATOM    292  CA  VAL A  21      -7.067  14.786  -3.060  1.00  0.87           C  
ATOM    293  C   VAL A  21      -6.423  15.895  -3.882  1.00  0.87           C  
ATOM    294  O   VAL A  21      -6.061  15.675  -5.043  1.00  0.87           O  
ATOM    295  CB  VAL A  21      -8.592  14.920  -3.002  1.00  0.87           C  
ATOM    296  CG1 VAL A  21      -9.150  15.118  -4.386  1.00  0.87           C  
ATOM    297  CG2 VAL A  21      -9.184  13.650  -2.377  1.00  0.87           C  
ATOM    298  H   VAL A  21      -7.090  14.942  -0.912  1.00  0.87           H  
ATOM    299  HA  VAL A  21      -6.843  13.834  -3.534  1.00  0.87           H  
ATOM    300  HB  VAL A  21      -8.855  15.789  -2.400  1.00  0.87           H  
ATOM    301 1HG1 VAL A  21     -10.227  15.211  -4.308  1.00  0.87           H  
ATOM    302 2HG1 VAL A  21      -8.732  16.024  -4.824  1.00  0.87           H  
ATOM    303 3HG1 VAL A  21      -8.900  14.261  -5.013  1.00  0.87           H  
ATOM    304 1HG2 VAL A  21     -10.260  13.755  -2.327  1.00  0.87           H  
ATOM    305 2HG2 VAL A  21      -8.922  12.787  -2.987  1.00  0.87           H  
ATOM    306 3HG2 VAL A  21      -8.787  13.515  -1.379  1.00  0.87           H  
ATOM    307  N   GLU A  22      -6.244  17.083  -3.286  1.00  0.83           N  
ATOM    308  CA  GLU A  22      -5.574  18.164  -4.007  1.00  0.83           C  
ATOM    309  C   GLU A  22      -4.127  17.769  -4.354  1.00  0.83           C  
ATOM    310  O   GLU A  22      -3.642  18.060  -5.459  1.00  0.83           O  
ATOM    311  CB  GLU A  22      -5.592  19.477  -3.203  1.00  0.83           C  
ATOM    312  CG  GLU A  22      -6.974  20.136  -3.086  1.00  0.83           C  
ATOM    313  CD  GLU A  22      -6.961  21.466  -2.329  1.00  0.83           C  
ATOM    314  OE1 GLU A  22      -5.932  21.837  -1.809  1.00  0.83           O  
ATOM    315  OE2 GLU A  22      -7.986  22.110  -2.289  1.00  0.83           O  
ATOM    316  H   GLU A  22      -6.586  17.224  -2.331  1.00  0.83           H  
ATOM    317  HA  GLU A  22      -6.110  18.336  -4.939  1.00  0.83           H  
ATOM    318 1HB  GLU A  22      -5.233  19.282  -2.192  1.00  0.83           H  
ATOM    319 2HB  GLU A  22      -4.910  20.192  -3.660  1.00  0.83           H  
ATOM    320 1HG  GLU A  22      -7.369  20.303  -4.087  1.00  0.83           H  
ATOM    321 2HG  GLU A  22      -7.642  19.441  -2.574  1.00  0.83           H  
ATOM    322  N   VAL A  23      -3.448  17.060  -3.443  1.00  0.79           N  
ATOM    323  CA  VAL A  23      -2.086  16.616  -3.716  1.00  0.79           C  
ATOM    324  C   VAL A  23      -2.074  15.642  -4.873  1.00  0.79           C  
ATOM    325  O   VAL A  23      -1.275  15.787  -5.793  1.00  0.79           O  
ATOM    326  CB  VAL A  23      -1.433  15.936  -2.497  1.00  0.79           C  
ATOM    327  CG1 VAL A  23      -0.106  15.305  -2.914  1.00  0.79           C  
ATOM    328  CG2 VAL A  23      -1.196  16.952  -1.402  1.00  0.79           C  
ATOM    329  H   VAL A  23      -3.880  16.862  -2.540  1.00  0.79           H  
ATOM    330  HA  VAL A  23      -1.488  17.487  -3.985  1.00  0.79           H  
ATOM    331  HB  VAL A  23      -2.086  15.149  -2.132  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23       0.352  14.821  -2.054  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23      -0.286  14.566  -3.695  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23       0.561  16.078  -3.290  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23      -0.740  16.460  -0.545  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23      -0.534  17.732  -1.771  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23      -2.132  17.393  -1.105  1.00  0.79           H  
ATOM    338  N   LEU A  24      -2.986  14.676  -4.865  1.00  0.76           N  
ATOM    339  CA  LEU A  24      -3.039  13.684  -5.925  1.00  0.76           C  
ATOM    340  C   LEU A  24      -3.339  14.377  -7.252  1.00  0.76           C  
ATOM    341  O   LEU A  24      -2.729  14.081  -8.286  1.00  0.76           O  
ATOM    342  CB  LEU A  24      -4.148  12.678  -5.600  1.00  0.76           C  
ATOM    343  CG  LEU A  24      -3.901  11.789  -4.383  1.00  0.76           C  
ATOM    344  CD1 LEU A  24      -5.120  10.972  -4.075  1.00  0.76           C  
ATOM    345  CD2 LEU A  24      -2.786  10.973  -4.645  1.00  0.76           C  
ATOM    346  H   LEU A  24      -3.634  14.612  -4.084  1.00  0.76           H  
ATOM    347  HA  LEU A  24      -2.080  13.175  -5.990  1.00  0.76           H  
ATOM    348 1HB  LEU A  24      -5.074  13.225  -5.427  1.00  0.76           H  
ATOM    349 2HB  LEU A  24      -4.286  12.021  -6.459  1.00  0.76           H  
ATOM    350  HG  LEU A  24      -3.684  12.385  -3.538  1.00  0.76           H  
ATOM    351 1HD1 LEU A  24      -4.930  10.343  -3.206  1.00  0.76           H  
ATOM    352 2HD1 LEU A  24      -5.959  11.630  -3.868  1.00  0.76           H  
ATOM    353 3HD1 LEU A  24      -5.345  10.352  -4.932  1.00  0.76           H  
ATOM    354 1HD2 LEU A  24      -2.603  10.348  -3.778  1.00  0.76           H  
ATOM    355 2HD2 LEU A  24      -2.975  10.364  -5.513  1.00  0.76           H  
ATOM    356 3HD2 LEU A  24      -1.940  11.619  -4.830  1.00  0.76           H  
ATOM    357  N   GLY A  25      -4.236  15.364  -7.197  1.00  0.73           N  
ATOM    358  CA  GLY A  25      -4.611  16.151  -8.354  1.00  0.73           C  
ATOM    359  C   GLY A  25      -3.415  16.897  -8.943  1.00  0.73           C  
ATOM    360  O   GLY A  25      -3.326  17.072 -10.163  1.00  0.73           O  
ATOM    361  H   GLY A  25      -4.712  15.556  -6.317  1.00  0.73           H  
ATOM    362 1HA  GLY A  25      -5.056  15.506  -9.110  1.00  0.73           H  
ATOM    363 2HA  GLY A  25      -5.369  16.858  -8.037  1.00  0.73           H  
ATOM    364  N   THR A  26      -2.502  17.345  -8.068  1.00  0.71           N  
ATOM    365  CA  THR A  26      -1.277  18.035  -8.458  1.00  0.71           C  
ATOM    366  C   THR A  26      -0.242  17.059  -9.020  1.00  0.71           C  
ATOM    367  O   THR A  26       0.353  17.303 -10.070  1.00  0.71           O  
ATOM    368  CB  THR A  26      -0.659  18.792  -7.273  1.00  0.71           C  
ATOM    369  OG1 THR A  26      -1.598  19.766  -6.780  1.00  0.71           O  
ATOM    370  CG2 THR A  26       0.624  19.478  -7.721  1.00  0.71           C  
ATOM    371  H   THR A  26      -2.686  17.218  -7.072  1.00  0.71           H  
ATOM    372  HA  THR A  26      -1.520  18.756  -9.236  1.00  0.71           H  
ATOM    373  HB  THR A  26      -0.429  18.091  -6.473  1.00  0.71           H  
ATOM    374  HG1 THR A  26      -2.379  19.296  -6.409  1.00  0.71           H  
ATOM    375 1HG2 THR A  26       1.065  20.010  -6.880  1.00  0.71           H  
ATOM    376 2HG2 THR A  26       1.323  18.726  -8.083  1.00  0.71           H  
ATOM    377 3HG2 THR A  26       0.402  20.182  -8.522  1.00  0.71           H  
ATOM    378  N   VAL A  27      -0.072  15.914  -8.356  1.00  0.70           N  
ATOM    379  CA  VAL A  27       0.896  14.897  -8.771  1.00  0.70           C  
ATOM    380  C   VAL A  27       0.589  14.451 -10.190  1.00  0.70           C  
ATOM    381  O   VAL A  27       1.480  14.259 -11.018  1.00  0.70           O  
ATOM    382  CB  VAL A  27       0.874  13.682  -7.830  1.00  0.70           C  
ATOM    383  CG1 VAL A  27       1.700  12.557  -8.417  1.00  0.70           C  
ATOM    384  CG2 VAL A  27       1.450  14.059  -6.473  1.00  0.70           C  
ATOM    385  H   VAL A  27      -0.611  15.763  -7.504  1.00  0.70           H  
ATOM    386  HA  VAL A  27       1.889  15.333  -8.734  1.00  0.70           H  
ATOM    387  HB  VAL A  27      -0.155  13.335  -7.718  1.00  0.70           H  
ATOM    388 1HG1 VAL A  27       1.666  11.696  -7.750  1.00  0.70           H  
ATOM    389 2HG1 VAL A  27       1.294  12.278  -9.384  1.00  0.70           H  
ATOM    390 3HG1 VAL A  27       2.730  12.885  -8.538  1.00  0.70           H  
ATOM    391 1HG2 VAL A  27       1.422  13.193  -5.817  1.00  0.70           H  
ATOM    392 2HG2 VAL A  27       2.480  14.390  -6.597  1.00  0.70           H  
ATOM    393 3HG2 VAL A  27       0.878  14.854  -6.036  1.00  0.70           H  
ATOM    394  N   ALA A  28      -0.690  14.338 -10.485  1.00  0.69           N  
ATOM    395  CA  ALA A  28      -1.179  13.953 -11.790  1.00  0.69           C  
ATOM    396  C   ALA A  28      -0.693  14.851 -12.915  1.00  0.69           C  
ATOM    397  O   ALA A  28      -0.571  14.394 -14.051  1.00  0.69           O  
ATOM    398  CB  ALA A  28      -2.680  13.967 -11.771  1.00  0.69           C  
ATOM    399  H   ALA A  28      -1.375  14.487  -9.742  1.00  0.69           H  
ATOM    400  HA  ALA A  28      -0.818  12.958 -12.009  1.00  0.69           H  
ATOM    401 1HB  ALA A  28      -3.004  13.659 -12.733  1.00  0.69           H  
ATOM    402 2HB  ALA A  28      -3.059  13.292 -11.003  1.00  0.69           H  
ATOM    403 3HB  ALA A  28      -3.033  14.973 -11.569  1.00  0.69           H  
ATOM    404  N   THR A  29      -0.362  16.109 -12.631  1.00  0.68           N  
ATOM    405  CA  THR A  29       0.044  17.022 -13.687  1.00  0.68           C  
ATOM    406  C   THR A  29       1.460  16.707 -14.172  1.00  0.68           C  
ATOM    407  O   THR A  29       1.914  17.267 -15.171  1.00  0.68           O  
ATOM    408  CB  THR A  29      -0.036  18.493 -13.235  1.00  0.68           C  
ATOM    409  OG1 THR A  29       0.908  18.754 -12.195  1.00  0.68           O  
ATOM    410  CG2 THR A  29      -1.422  18.766 -12.696  1.00  0.68           C  
ATOM    411  H   THR A  29      -0.385  16.452 -11.673  1.00  0.68           H  
ATOM    412  HA  THR A  29      -0.634  16.892 -14.531  1.00  0.68           H  
ATOM    413  HB  THR A  29       0.167  19.150 -14.078  1.00  0.68           H  
ATOM    414  HG1 THR A  29       0.825  18.074 -11.497  1.00  0.68           H  
ATOM    415 1HG2 THR A  29      -1.488  19.804 -12.371  1.00  0.68           H  
ATOM    416 2HG2 THR A  29      -2.158  18.578 -13.475  1.00  0.68           H  
ATOM    417 3HG2 THR A  29      -1.611  18.106 -11.848  1.00  0.68           H  
ATOM    418  N   PHE A  30       2.161  15.811 -13.468  1.00  0.66           N  
ATOM    419  CA  PHE A  30       3.502  15.419 -13.854  1.00  0.66           C  
ATOM    420  C   PHE A  30       3.478  14.097 -14.631  1.00  0.66           C  
ATOM    421  O   PHE A  30       4.523  13.598 -15.058  1.00  0.66           O  
ATOM    422  CB  PHE A  30       4.370  15.274 -12.608  1.00  0.66           C  
ATOM    423  CG  PHE A  30       4.558  16.572 -11.867  1.00  0.66           C  
ATOM    424  CD1 PHE A  30       3.851  16.814 -10.707  1.00  0.66           C  
ATOM    425  CD2 PHE A  30       5.433  17.546 -12.324  1.00  0.66           C  
ATOM    426  CE1 PHE A  30       3.999  17.994 -10.008  1.00  0.66           C  
ATOM    427  CE2 PHE A  30       5.590  18.734 -11.628  1.00  0.66           C  
ATOM    428  CZ  PHE A  30       4.869  18.957 -10.465  1.00  0.66           C  
ATOM    429  H   PHE A  30       1.754  15.373 -12.642  1.00  0.66           H  
ATOM    430  HA  PHE A  30       3.924  16.191 -14.495  1.00  0.66           H  
ATOM    431 1HB  PHE A  30       3.905  14.557 -11.929  1.00  0.66           H  
ATOM    432 2HB  PHE A  30       5.347  14.886 -12.883  1.00  0.66           H  
ATOM    433  HD1 PHE A  30       3.169  16.058 -10.358  1.00  0.66           H  
ATOM    434  HD2 PHE A  30       5.998  17.371 -13.240  1.00  0.66           H  
ATOM    435  HE1 PHE A  30       3.427  18.160  -9.100  1.00  0.66           H  
ATOM    436  HE2 PHE A  30       6.279  19.495 -11.995  1.00  0.66           H  
ATOM    437  HZ  PHE A  30       4.988  19.889  -9.918  1.00  0.66           H  
ATOM    438  N   ARG A  31       2.286  13.520 -14.806  1.00  0.64           N  
ATOM    439  CA  ARG A  31       2.138  12.293 -15.570  1.00  0.64           C  
ATOM    440  C   ARG A  31       1.975  12.620 -17.050  1.00  0.64           C  
ATOM    441  O   ARG A  31       1.618  13.744 -17.386  1.00  0.64           O  
ATOM    442  CB  ARG A  31       0.989  11.428 -15.058  1.00  0.64           C  
ATOM    443  CG  ARG A  31       1.272  10.744 -13.742  1.00  0.64           C  
ATOM    444  CD  ARG A  31       0.178   9.845 -13.383  1.00  0.64           C  
ATOM    445  NE  ARG A  31      -0.084   8.890 -14.437  1.00  0.64           N  
ATOM    446  CZ  ARG A  31      -1.089   8.002 -14.423  1.00  0.64           C  
ATOM    447  NH1 ARG A  31      -1.872   7.890 -13.410  1.00  0.64           N  
ATOM    448  NH2 ARG A  31      -1.332   7.221 -15.428  1.00  0.64           N  
ATOM    449  H   ARG A  31       1.437  13.955 -14.443  1.00  0.64           H  
ATOM    450  HA  ARG A  31       3.040  11.717 -15.411  1.00  0.64           H  
ATOM    451 1HB  ARG A  31       0.117  12.054 -14.909  1.00  0.64           H  
ATOM    452 2HB  ARG A  31       0.719  10.674 -15.797  1.00  0.64           H  
ATOM    453 1HG  ARG A  31       2.194  10.170 -13.815  1.00  0.64           H  
ATOM    454 2HG  ARG A  31       1.368  11.501 -12.956  1.00  0.64           H  
ATOM    455 1HD  ARG A  31       0.442   9.289 -12.483  1.00  0.64           H  
ATOM    456 2HD  ARG A  31      -0.716  10.413 -13.208  1.00  0.64           H  
ATOM    457  HE  ARG A  31       0.489   8.934 -15.268  1.00  0.64           H  
ATOM    458 1HH1 ARG A  31      -1.729   8.454 -12.588  1.00  0.64           H  
ATOM    459 2HH1 ARG A  31      -2.638   7.199 -13.494  1.00  0.64           H  
ATOM    460 1HH2 ARG A  31      -0.794   7.235 -16.292  1.00  0.64           H  
ATOM    461 2HH2 ARG A  31      -2.127   6.583 -15.353  1.00  0.64           H  
ATOM    462  N   PRO A  32       2.330  11.716 -17.975  1.00  0.62           N  
ATOM    463  CA  PRO A  32       2.031  11.846 -19.387  1.00  0.62           C  
ATOM    464  C   PRO A  32       0.526  12.037 -19.559  1.00  0.62           C  
ATOM    465  O   PRO A  32      -0.253  11.380 -18.854  1.00  0.62           O  
ATOM    466  CB  PRO A  32       2.529  10.507 -19.944  1.00  0.62           C  
ATOM    467  CG  PRO A  32       3.625  10.084 -18.992  1.00  0.62           C  
ATOM    468  CD  PRO A  32       3.150  10.535 -17.628  1.00  0.62           C  
ATOM    469  HA  PRO A  32       2.589  12.697 -19.806  1.00  0.62           H  
ATOM    470 1HB  PRO A  32       1.713   9.789 -19.966  1.00  0.62           H  
ATOM    471 2HB  PRO A  32       2.877  10.631 -20.980  1.00  0.62           H  
ATOM    472 1HG  PRO A  32       3.778   8.994 -19.053  1.00  0.62           H  
ATOM    473 2HG  PRO A  32       4.577  10.554 -19.281  1.00  0.62           H  
ATOM    474 1HD  PRO A  32       2.550   9.755 -17.140  1.00  0.62           H  
ATOM    475 2HD  PRO A  32       4.041  10.817 -17.050  1.00  0.62           H  
ATOM    476  N   VAL A  33       0.139  12.936 -20.473  1.00  0.60           N  
ATOM    477  CA  VAL A  33      -1.268  13.270 -20.739  1.00  0.60           C  
ATOM    478  C   VAL A  33      -1.700  13.267 -22.234  1.00  0.60           C  
ATOM    479  O   VAL A  33      -1.039  13.883 -23.081  1.00  0.60           O  
ATOM    480  CB  VAL A  33      -1.590  14.643 -20.112  1.00  0.60           C  
ATOM    481  CG1 VAL A  33      -2.934  15.021 -20.452  1.00  0.60           C  
ATOM    482  CG2 VAL A  33      -1.497  14.587 -18.598  1.00  0.60           C  
ATOM    483  H   VAL A  33       0.852  13.419 -20.999  1.00  0.60           H  
ATOM    484  HA  VAL A  33      -1.857  12.534 -20.213  1.00  0.60           H  
ATOM    485  HB  VAL A  33      -0.909  15.381 -20.491  1.00  0.60           H  
ATOM    486 1HG1 VAL A  33      -3.154  15.989 -20.011  1.00  0.60           H  
ATOM    487 2HG1 VAL A  33      -3.024  15.081 -21.525  1.00  0.60           H  
ATOM    488 3HG1 VAL A  33      -3.612  14.272 -20.063  1.00  0.60           H  
ATOM    489 1HG2 VAL A  33      -1.742  15.562 -18.183  1.00  0.60           H  
ATOM    490 2HG2 VAL A  33      -2.196  13.857 -18.234  1.00  0.60           H  
ATOM    491 3HG2 VAL A  33      -0.509  14.318 -18.294  1.00  0.60           H  
ATOM    492  N   PHE A  34      -2.841  12.621 -22.541  1.00  0.58           N  
ATOM    493  CA  PHE A  34      -3.380  12.562 -23.903  1.00  0.58           C  
ATOM    494  C   PHE A  34      -4.242  13.775 -24.220  1.00  0.58           C  
ATOM    495  O   PHE A  34      -5.137  14.129 -23.449  1.00  0.58           O  
ATOM    496  CB  PHE A  34      -4.331  11.381 -24.095  1.00  0.58           C  
ATOM    497  CG  PHE A  34      -3.770  10.035 -23.999  1.00  0.58           C  
ATOM    498  CD1 PHE A  34      -4.213   9.165 -23.011  1.00  0.58           C  
ATOM    499  CD2 PHE A  34      -2.807   9.615 -24.873  1.00  0.58           C  
ATOM    500  CE1 PHE A  34      -3.714   7.886 -22.947  1.00  0.58           C  
ATOM    501  CE2 PHE A  34      -2.306   8.356 -24.801  1.00  0.58           C  
ATOM    502  CZ  PHE A  34      -2.766   7.483 -23.853  1.00  0.58           C  
ATOM    503  H   PHE A  34      -3.335  12.157 -21.794  1.00  0.58           H  
ATOM    504  HA  PHE A  34      -2.553  12.513 -24.617  1.00  0.58           H  
ATOM    505 1HB  PHE A  34      -5.126  11.452 -23.369  1.00  0.58           H  
ATOM    506 2HB  PHE A  34      -4.797  11.470 -25.079  1.00  0.58           H  
ATOM    507  HD1 PHE A  34      -4.972   9.492 -22.297  1.00  0.58           H  
ATOM    508  HD2 PHE A  34      -2.448  10.300 -25.636  1.00  0.58           H  
ATOM    509  HE1 PHE A  34      -4.063   7.199 -22.183  1.00  0.58           H  
ATOM    510  HE2 PHE A  34      -1.543   8.038 -25.511  1.00  0.58           H  
ATOM    511  HZ  PHE A  34      -2.371   6.476 -23.815  1.00  0.58           H  
ATOM    512  N   ARG A  35      -4.070  14.352 -25.404  1.00  0.58           N  
ATOM    513  CA  ARG A  35      -4.908  15.490 -25.793  1.00  0.58           C  
ATOM    514  C   ARG A  35      -6.027  15.128 -26.765  1.00  0.58           C  
ATOM    515  O   ARG A  35      -6.799  15.990 -27.186  1.00  0.58           O  
ATOM    516  CB  ARG A  35      -4.064  16.584 -26.406  1.00  0.58           C  
ATOM    517  CG  ARG A  35      -3.471  17.584 -25.407  1.00  0.58           C  
ATOM    518  CD  ARG A  35      -2.358  17.014 -24.574  1.00  0.58           C  
ATOM    519  NE  ARG A  35      -1.782  18.042 -23.729  1.00  0.58           N  
ATOM    520  CZ  ARG A  35      -0.770  17.876 -22.855  1.00  0.58           C  
ATOM    521  NH1 ARG A  35      -0.193  16.704 -22.673  1.00  0.58           N  
ATOM    522  NH2 ARG A  35      -0.339  18.920 -22.166  1.00  0.58           N  
ATOM    523  H   ARG A  35      -3.313  14.034 -26.022  1.00  0.58           H  
ATOM    524  HA  ARG A  35      -5.365  15.894 -24.896  1.00  0.58           H  
ATOM    525 1HB  ARG A  35      -3.232  16.129 -26.952  1.00  0.58           H  
ATOM    526 2HB  ARG A  35      -4.660  17.141 -27.125  1.00  0.58           H  
ATOM    527 1HG  ARG A  35      -3.079  18.442 -25.952  1.00  0.58           H  
ATOM    528 2HG  ARG A  35      -4.259  17.917 -24.730  1.00  0.58           H  
ATOM    529 1HD  ARG A  35      -2.736  16.223 -23.932  1.00  0.58           H  
ATOM    530 2HD  ARG A  35      -1.575  16.613 -25.218  1.00  0.58           H  
ATOM    531  HE  ARG A  35      -2.168  18.971 -23.812  1.00  0.58           H  
ATOM    532 1HH1 ARG A  35      -0.508  15.854 -23.165  1.00  0.58           H  
ATOM    533 2HH1 ARG A  35       0.563  16.624 -22.015  1.00  0.58           H  
ATOM    534 1HH2 ARG A  35      -0.769  19.826 -22.297  1.00  0.58           H  
ATOM    535 2HH2 ARG A  35       0.419  18.812 -21.510  1.00  0.58           H  
ATOM    536  N   SER A  36      -6.108  13.859 -27.118  1.00  0.59           N  
ATOM    537  CA  SER A  36      -7.100  13.365 -28.062  1.00  0.59           C  
ATOM    538  C   SER A  36      -7.180  11.846 -28.027  1.00  0.59           C  
ATOM    539  O   SER A  36      -6.163  11.201 -27.798  1.00  0.59           O  
ATOM    540  CB  SER A  36      -6.741  13.800 -29.480  1.00  0.59           C  
ATOM    541  OG  SER A  36      -7.612  13.225 -30.428  1.00  0.59           O  
ATOM    542  H   SER A  36      -5.437  13.218 -26.721  1.00  0.59           H  
ATOM    543  HA  SER A  36      -8.052  13.809 -27.791  1.00  0.59           H  
ATOM    544 1HB  SER A  36      -6.793  14.884 -29.554  1.00  0.59           H  
ATOM    545 2HB  SER A  36      -5.717  13.508 -29.700  1.00  0.59           H  
ATOM    546  HG  SER A  36      -7.367  13.610 -31.283  1.00  0.59           H  
ATOM    547  N   PRO A  37      -8.347  11.232 -28.303  1.00  0.62           N  
ATOM    548  CA  PRO A  37      -8.517   9.806 -28.538  1.00  0.62           C  
ATOM    549  C   PRO A  37      -7.496   9.289 -29.563  1.00  0.62           C  
ATOM    550  O   PRO A  37      -7.051   8.141 -29.500  1.00  0.62           O  
ATOM    551  CB  PRO A  37      -9.934   9.736 -29.081  1.00  0.62           C  
ATOM    552  CG  PRO A  37     -10.635  10.890 -28.410  1.00  0.62           C  
ATOM    553  CD  PRO A  37      -9.616  11.992 -28.347  1.00  0.62           C  
ATOM    554  HA  PRO A  37      -8.476   9.265 -27.589  1.00  0.62           H  
ATOM    555 1HB  PRO A  37      -9.921   9.815 -30.183  1.00  0.62           H  
ATOM    556 2HB  PRO A  37     -10.385   8.764 -28.835  1.00  0.62           H  
ATOM    557 1HG  PRO A  37     -11.526  11.166 -28.988  1.00  0.62           H  
ATOM    558 2HG  PRO A  37     -10.984  10.598 -27.408  1.00  0.62           H  
ATOM    559 1HD  PRO A  37      -9.689  12.627 -29.236  1.00  0.62           H  
ATOM    560 2HD  PRO A  37      -9.784  12.544 -27.422  1.00  0.62           H  
ATOM    561  N   ASP A  38      -7.102  10.159 -30.503  1.00  0.65           N  
ATOM    562  CA  ASP A  38      -6.157   9.808 -31.557  1.00  0.65           C  
ATOM    563  C   ASP A  38      -4.752   9.513 -31.036  1.00  0.65           C  
ATOM    564  O   ASP A  38      -3.948   8.892 -31.732  1.00  0.65           O  
ATOM    565  CB  ASP A  38      -6.073  10.931 -32.586  1.00  0.65           C  
ATOM    566  CG  ASP A  38      -7.334  11.065 -33.450  1.00  0.65           C  
ATOM    567  OD1 ASP A  38      -8.154  10.175 -33.438  1.00  0.65           O  
ATOM    568  OD2 ASP A  38      -7.463  12.071 -34.106  1.00  0.65           O  
ATOM    569  H   ASP A  38      -7.457  11.116 -30.498  1.00  0.65           H  
ATOM    570  HA  ASP A  38      -6.525   8.911 -32.054  1.00  0.65           H  
ATOM    571 1HB  ASP A  38      -5.892  11.873 -32.072  1.00  0.65           H  
ATOM    572 2HB  ASP A  38      -5.220  10.753 -33.241  1.00  0.65           H  
ATOM    573  N   GLU A  39      -4.433   9.997 -29.836  1.00  0.70           N  
ATOM    574  CA  GLU A  39      -3.109   9.808 -29.272  1.00  0.70           C  
ATOM    575  C   GLU A  39      -3.003   8.512 -28.477  1.00  0.70           C  
ATOM    576  O   GLU A  39      -1.930   8.180 -27.967  1.00  0.70           O  
ATOM    577  CB  GLU A  39      -2.716  11.000 -28.386  1.00  0.70           C  
ATOM    578  CG  GLU A  39      -2.558  12.318 -29.145  1.00  0.70           C  
ATOM    579  CD  GLU A  39      -2.104  13.488 -28.288  1.00  0.70           C  
ATOM    580  OE1 GLU A  39      -1.985  13.340 -27.089  1.00  0.70           O  
ATOM    581  OE2 GLU A  39      -1.882  14.535 -28.843  1.00  0.70           O  
ATOM    582  H   GLU A  39      -5.130  10.480 -29.274  1.00  0.70           H  
ATOM    583  HA  GLU A  39      -2.397   9.751 -30.093  1.00  0.70           H  
ATOM    584 1HB  GLU A  39      -3.480  11.148 -27.620  1.00  0.70           H  
ATOM    585 2HB  GLU A  39      -1.776  10.785 -27.881  1.00  0.70           H  
ATOM    586 1HG  GLU A  39      -1.837  12.171 -29.949  1.00  0.70           H  
ATOM    587 2HG  GLU A  39      -3.515  12.560 -29.599  1.00  0.70           H  
ATOM    588  N   LEU A  40      -4.097   7.763 -28.358  1.00  0.75           N  
ATOM    589  CA  LEU A  40      -4.032   6.569 -27.540  1.00  0.75           C  
ATOM    590  C   LEU A  40      -3.500   5.372 -28.302  1.00  0.75           C  
ATOM    591  O   LEU A  40      -4.128   4.875 -29.234  1.00  0.75           O  
ATOM    592  CB  LEU A  40      -5.419   6.238 -26.989  1.00  0.75           C  
ATOM    593  CG  LEU A  40      -5.869   7.026 -25.781  1.00  0.75           C  
ATOM    594  CD1 LEU A  40      -5.942   8.482 -26.140  1.00  0.75           C  
ATOM    595  CD2 LEU A  40      -7.192   6.512 -25.330  1.00  0.75           C  
ATOM    596  H   LEU A  40      -4.977   8.020 -28.810  1.00  0.75           H  
ATOM    597  HA  LEU A  40      -3.369   6.756 -26.708  1.00  0.75           H  
ATOM    598 1HB  LEU A  40      -6.149   6.402 -27.780  1.00  0.75           H  
ATOM    599 2HB  LEU A  40      -5.438   5.192 -26.724  1.00  0.75           H  
ATOM    600  HG  LEU A  40      -5.176   6.899 -24.995  1.00  0.75           H  
ATOM    601 1HD1 LEU A  40      -6.276   9.065 -25.287  1.00  0.75           H  
ATOM    602 2HD1 LEU A  40      -4.980   8.835 -26.461  1.00  0.75           H  
ATOM    603 3HD1 LEU A  40      -6.610   8.589 -26.923  1.00  0.75           H  
ATOM    604 1HD2 LEU A  40      -7.523   7.067 -24.452  1.00  0.75           H  
ATOM    605 2HD2 LEU A  40      -7.921   6.627 -26.134  1.00  0.75           H  
ATOM    606 3HD2 LEU A  40      -7.077   5.461 -25.077  1.00  0.75           H  
ATOM    607  N   GLY A  41      -2.335   4.874 -27.865  1.00  0.78           N  
ATOM    608  CA  GLY A  41      -1.695   3.714 -28.497  1.00  0.78           C  
ATOM    609  C   GLY A  41      -2.630   2.512 -28.426  1.00  0.78           C  
ATOM    610  O   GLY A  41      -2.632   1.647 -29.304  1.00  0.78           O  
ATOM    611  H   GLY A  41      -1.870   5.340 -27.098  1.00  0.78           H  
ATOM    612 1HA  GLY A  41      -1.462   3.944 -29.536  1.00  0.78           H  
ATOM    613 2HA  GLY A  41      -0.758   3.489 -27.991  1.00  0.78           H  
ATOM    614  N   GLU A  42      -3.413   2.484 -27.355  1.00  0.79           N  
ATOM    615  CA  GLU A  42      -4.416   1.475 -27.116  1.00  0.79           C  
ATOM    616  C   GLU A  42      -5.633   2.220 -26.539  1.00  0.79           C  
ATOM    617  O   GLU A  42      -5.478   2.974 -25.577  1.00  0.79           O  
ATOM    618  CB  GLU A  42      -3.888   0.421 -26.133  1.00  0.79           C  
ATOM    619  CG  GLU A  42      -4.831  -0.747 -25.861  1.00  0.79           C  
ATOM    620  CD  GLU A  42      -4.225  -1.797 -24.950  1.00  0.79           C  
ATOM    621  OE1 GLU A  42      -3.096  -1.632 -24.555  1.00  0.79           O  
ATOM    622  OE2 GLU A  42      -4.888  -2.769 -24.664  1.00  0.79           O  
ATOM    623  H   GLU A  42      -3.315   3.237 -26.693  1.00  0.79           H  
ATOM    624  HA  GLU A  42      -4.640   0.992 -28.058  1.00  0.79           H  
ATOM    625 1HB  GLU A  42      -2.953   0.011 -26.514  1.00  0.79           H  
ATOM    626 2HB  GLU A  42      -3.669   0.897 -25.177  1.00  0.79           H  
ATOM    627 1HG  GLU A  42      -5.745  -0.364 -25.405  1.00  0.79           H  
ATOM    628 2HG  GLU A  42      -5.096  -1.211 -26.807  1.00  0.79           H  
ATOM    629  N   PRO A  43      -6.835   2.058 -27.106  1.00  0.77           N  
ATOM    630  CA  PRO A  43      -8.068   2.687 -26.681  1.00  0.77           C  
ATOM    631  C   PRO A  43      -8.568   2.002 -25.427  1.00  0.77           C  
ATOM    632  O   PRO A  43      -8.109   0.904 -25.117  1.00  0.77           O  
ATOM    633  CB  PRO A  43      -8.996   2.443 -27.874  1.00  0.77           C  
ATOM    634  CG  PRO A  43      -8.513   1.147 -28.457  1.00  0.77           C  
ATOM    635  CD  PRO A  43      -7.002   1.170 -28.275  1.00  0.77           C  
ATOM    636  HA  PRO A  43      -7.881   3.756 -26.521  1.00  0.77           H  
ATOM    637 1HB  PRO A  43     -10.046   2.377 -27.533  1.00  0.77           H  
ATOM    638 2HB  PRO A  43      -8.935   3.288 -28.576  1.00  0.77           H  
ATOM    639 1HG  PRO A  43      -8.991   0.309 -27.919  1.00  0.77           H  
ATOM    640 2HG  PRO A  43      -8.821   1.064 -29.509  1.00  0.77           H  
ATOM    641 1HD  PRO A  43      -6.668   0.147 -28.052  1.00  0.77           H  
ATOM    642 2HD  PRO A  43      -6.514   1.599 -29.167  1.00  0.77           H  
ATOM    643  N   PRO A  44      -9.498   2.599 -24.683  1.00  0.74           N  
ATOM    644  CA  PRO A  44     -10.186   1.945 -23.610  1.00  0.74           C  
ATOM    645  C   PRO A  44     -11.007   0.879 -24.299  1.00  0.74           C  
ATOM    646  O   PRO A  44     -11.348   1.026 -25.474  1.00  0.74           O  
ATOM    647  CB  PRO A  44     -11.007   3.068 -22.972  1.00  0.74           C  
ATOM    648  CG  PRO A  44     -11.181   4.095 -24.076  1.00  0.74           C  
ATOM    649  CD  PRO A  44      -9.901   3.996 -24.906  1.00  0.74           C  
ATOM    650  HA  PRO A  44      -9.461   1.506 -22.908  1.00  0.74           H  
ATOM    651 1HB  PRO A  44     -11.956   2.659 -22.626  1.00  0.74           H  
ATOM    652 2HB  PRO A  44     -10.491   3.464 -22.083  1.00  0.74           H  
ATOM    653 1HG  PRO A  44     -12.085   3.882 -24.659  1.00  0.74           H  
ATOM    654 2HG  PRO A  44     -11.325   5.094 -23.633  1.00  0.74           H  
ATOM    655 1HD  PRO A  44     -10.128   4.206 -25.955  1.00  0.74           H  
ATOM    656 2HD  PRO A  44      -9.154   4.670 -24.494  1.00  0.74           H  
ATOM    657  N   ALA A  45     -11.322  -0.190 -23.605  1.00  0.70           N  
ATOM    658  CA  ALA A  45     -12.063  -1.260 -24.251  1.00  0.70           C  
ATOM    659  C   ALA A  45     -13.027  -1.881 -23.289  1.00  0.70           C  
ATOM    660  O   ALA A  45     -12.893  -1.719 -22.084  1.00  0.70           O  
ATOM    661  CB  ALA A  45     -11.103  -2.303 -24.791  1.00  0.70           C  
ATOM    662  H   ALA A  45     -11.032  -0.277 -22.642  1.00  0.70           H  
ATOM    663  HA  ALA A  45     -12.637  -0.836 -25.070  1.00  0.70           H  
ATOM    664 1HB  ALA A  45     -11.666  -3.093 -25.288  1.00  0.70           H  
ATOM    665 2HB  ALA A  45     -10.423  -1.835 -25.507  1.00  0.70           H  
ATOM    666 3HB  ALA A  45     -10.531  -2.730 -23.971  1.00  0.70           H  
ATOM    667  N   LEU A  46     -14.028  -2.558 -23.812  1.00  0.68           N  
ATOM    668  CA  LEU A  46     -15.041  -3.119 -22.941  1.00  0.68           C  
ATOM    669  C   LEU A  46     -14.733  -4.559 -22.597  1.00  0.68           C  
ATOM    670  O   LEU A  46     -14.713  -5.439 -23.459  1.00  0.68           O  
ATOM    671  CB  LEU A  46     -16.405  -2.984 -23.596  1.00  0.68           C  
ATOM    672  CG  LEU A  46     -17.094  -1.604 -23.501  1.00  0.68           C  
ATOM    673  CD1 LEU A  46     -16.280  -0.570 -24.208  1.00  0.68           C  
ATOM    674  CD2 LEU A  46     -18.450  -1.692 -24.147  1.00  0.68           C  
ATOM    675  H   LEU A  46     -14.076  -2.716 -24.821  1.00  0.68           H  
ATOM    676  HA  LEU A  46     -15.056  -2.547 -22.019  1.00  0.68           H  
ATOM    677 1HB  LEU A  46     -16.312  -3.213 -24.623  1.00  0.68           H  
ATOM    678 2HB  LEU A  46     -17.063  -3.699 -23.167  1.00  0.68           H  
ATOM    679  HG  LEU A  46     -17.197  -1.317 -22.453  1.00  0.68           H  
ATOM    680 1HD1 LEU A  46     -16.778   0.385 -24.150  1.00  0.68           H  
ATOM    681 2HD1 LEU A  46     -15.314  -0.496 -23.757  1.00  0.68           H  
ATOM    682 3HD1 LEU A  46     -16.177  -0.849 -25.239  1.00  0.68           H  
ATOM    683 1HD2 LEU A  46     -18.945  -0.733 -24.087  1.00  0.68           H  
ATOM    684 2HD2 LEU A  46     -18.339  -1.967 -25.175  1.00  0.68           H  
ATOM    685 3HD2 LEU A  46     -19.046  -2.441 -23.637  1.00  0.68           H  
ATOM    686  N   VAL A  47     -14.464  -4.783 -21.323  1.00  0.66           N  
ATOM    687  CA  VAL A  47     -14.062  -6.081 -20.832  1.00  0.66           C  
ATOM    688  C   VAL A  47     -15.297  -6.885 -20.479  1.00  0.66           C  
ATOM    689  O   VAL A  47     -16.116  -6.395 -19.712  1.00  0.66           O  
ATOM    690  CB  VAL A  47     -13.215  -5.887 -19.566  1.00  0.66           C  
ATOM    691  CG1 VAL A  47     -12.819  -7.235 -18.988  1.00  0.66           C  
ATOM    692  CG2 VAL A  47     -12.014  -5.018 -19.907  1.00  0.66           C  
ATOM    693  H   VAL A  47     -14.529  -4.001 -20.672  1.00  0.66           H  
ATOM    694  HA  VAL A  47     -13.463  -6.560 -21.598  1.00  0.66           H  
ATOM    695  HB  VAL A  47     -13.818  -5.375 -18.809  1.00  0.66           H  
ATOM    696 1HG1 VAL A  47     -12.237  -7.084 -18.079  1.00  0.66           H  
ATOM    697 2HG1 VAL A  47     -13.717  -7.810 -18.752  1.00  0.66           H  
ATOM    698 3HG1 VAL A  47     -12.222  -7.782 -19.715  1.00  0.66           H  
ATOM    699 1HG2 VAL A  47     -11.417  -4.851 -19.011  1.00  0.66           H  
ATOM    700 2HG2 VAL A  47     -11.409  -5.515 -20.662  1.00  0.66           H  
ATOM    701 3HG2 VAL A  47     -12.364  -4.052 -20.294  1.00  0.66           H  
ATOM    702  N   PRO A  48     -15.539  -8.062 -21.060  1.00  0.67           N  
ATOM    703  CA  PRO A  48     -16.693  -8.860 -20.733  1.00  0.67           C  
ATOM    704  C   PRO A  48     -16.526  -9.450 -19.354  1.00  0.67           C  
ATOM    705  O   PRO A  48     -15.458  -9.961 -19.016  1.00  0.67           O  
ATOM    706  CB  PRO A  48     -16.695  -9.921 -21.834  1.00  0.67           C  
ATOM    707  CG  PRO A  48     -15.234 -10.035 -22.259  1.00  0.67           C  
ATOM    708  CD  PRO A  48     -14.647  -8.634 -22.073  1.00  0.67           C  
ATOM    709  HA  PRO A  48     -17.596  -8.252 -20.769  1.00  0.67           H  
ATOM    710 1HB  PRO A  48     -17.106 -10.863 -21.438  1.00  0.67           H  
ATOM    711 2HB  PRO A  48     -17.358  -9.605 -22.653  1.00  0.67           H  
ATOM    712 1HG  PRO A  48     -14.722 -10.790 -21.645  1.00  0.67           H  
ATOM    713 2HG  PRO A  48     -15.172 -10.382 -23.303  1.00  0.67           H  
ATOM    714 1HD  PRO A  48     -13.624  -8.735 -21.689  1.00  0.67           H  
ATOM    715 2HD  PRO A  48     -14.696  -8.052 -23.010  1.00  0.67           H  
ATOM    716  N   LEU A  49     -17.596  -9.420 -18.584  1.00  0.70           N  
ATOM    717  CA  LEU A  49     -17.645 -10.018 -17.257  1.00  0.70           C  
ATOM    718  C   LEU A  49     -18.485 -11.280 -17.292  1.00  0.70           C  
ATOM    719  O   LEU A  49     -18.191 -12.263 -16.609  1.00  0.70           O  
ATOM    720  CB  LEU A  49     -18.190  -9.031 -16.243  1.00  0.70           C  
ATOM    721  CG  LEU A  49     -17.178  -8.119 -15.559  1.00  0.70           C  
ATOM    722  CD1 LEU A  49     -16.368  -7.359 -16.588  1.00  0.70           C  
ATOM    723  CD2 LEU A  49     -17.937  -7.188 -14.663  1.00  0.70           C  
ATOM    724  H   LEU A  49     -18.426  -8.953 -18.932  1.00  0.70           H  
ATOM    725  HA  LEU A  49     -16.633 -10.289 -16.959  1.00  0.70           H  
ATOM    726 1HB  LEU A  49     -18.936  -8.401 -16.734  1.00  0.70           H  
ATOM    727 2HB  LEU A  49     -18.678  -9.601 -15.465  1.00  0.70           H  
ATOM    728  HG  LEU A  49     -16.487  -8.704 -14.951  1.00  0.70           H  
ATOM    729 1HD1 LEU A  49     -15.682  -6.711 -16.079  1.00  0.70           H  
ATOM    730 2HD1 LEU A  49     -15.811  -8.049 -17.192  1.00  0.70           H  
ATOM    731 3HD1 LEU A  49     -17.017  -6.784 -17.225  1.00  0.70           H  
ATOM    732 1HD2 LEU A  49     -17.232  -6.540 -14.162  1.00  0.70           H  
ATOM    733 2HD2 LEU A  49     -18.637  -6.596 -15.247  1.00  0.70           H  
ATOM    734 3HD2 LEU A  49     -18.483  -7.760 -13.927  1.00  0.70           H  
ATOM    735  N   GLY A  50     -19.533 -11.250 -18.108  1.00  0.75           N  
ATOM    736  CA  GLY A  50     -20.435 -12.388 -18.212  1.00  0.75           C  
ATOM    737  C   GLY A  50     -21.370 -12.246 -19.399  1.00  0.75           C  
ATOM    738  O   GLY A  50     -21.385 -11.208 -20.071  1.00  0.75           O  
ATOM    739  H   GLY A  50     -19.722 -10.397 -18.633  1.00  0.75           H  
ATOM    740 1HA  GLY A  50     -19.855 -13.307 -18.310  1.00  0.75           H  
ATOM    741 2HA  GLY A  50     -21.018 -12.472 -17.295  1.00  0.75           H  
ATOM    742  N   THR A  51     -22.139 -13.301 -19.661  1.00  0.81           N  
ATOM    743  CA  THR A  51     -23.030 -13.315 -20.813  1.00  0.81           C  
ATOM    744  C   THR A  51     -24.467 -13.693 -20.477  1.00  0.81           C  
ATOM    745  O   THR A  51     -24.734 -14.239 -19.398  1.00  0.81           O  
ATOM    746  CB  THR A  51     -22.498 -14.274 -21.896  1.00  0.81           C  
ATOM    747  OG1 THR A  51     -22.492 -15.618 -21.385  1.00  0.81           O  
ATOM    748  CG2 THR A  51     -21.093 -13.881 -22.321  1.00  0.81           C  
ATOM    749  H   THR A  51     -22.091 -14.113 -19.064  1.00  0.81           H  
ATOM    750  HA  THR A  51     -23.034 -12.326 -21.243  1.00  0.81           H  
ATOM    751  HB  THR A  51     -23.155 -14.227 -22.767  1.00  0.81           H  
ATOM    752  HG1 THR A  51     -23.396 -15.887 -21.203  1.00  0.81           H  
ATOM    753 1HG2 THR A  51     -20.747 -14.563 -23.094  1.00  0.81           H  
ATOM    754 2HG2 THR A  51     -21.116 -12.860 -22.715  1.00  0.81           H  
ATOM    755 3HG2 THR A  51     -20.418 -13.929 -21.474  1.00  0.81           H  
ATOM    756  N   GLY A  52     -25.341 -13.463 -21.457  1.00  0.87           N  
ATOM    757  CA  GLY A  52     -26.772 -13.795 -21.456  1.00  0.87           C  
ATOM    758  C   GLY A  52     -27.367 -13.313 -22.779  1.00  0.87           C  
ATOM    759  O   GLY A  52     -26.639 -12.791 -23.606  1.00  0.87           O  
ATOM    760  H   GLY A  52     -24.958 -12.971 -22.274  1.00  0.87           H  
ATOM    761 1HA  GLY A  52     -26.913 -14.869 -21.347  1.00  0.87           H  
ATOM    762 2HA  GLY A  52     -27.266 -13.296 -20.624  1.00  0.87           H  
ATOM    763  N   ALA A  53     -28.651 -13.546 -23.045  1.00  0.89           N  
ATOM    764  CA  ALA A  53     -29.170 -13.039 -24.318  1.00  0.89           C  
ATOM    765  C   ALA A  53     -30.060 -11.834 -24.055  1.00  0.89           C  
ATOM    766  O   ALA A  53     -29.598 -10.695 -24.098  1.00  0.89           O  
ATOM    767  CB  ALA A  53     -29.922 -14.136 -25.057  1.00  0.89           C  
ATOM    768  H   ALA A  53     -29.256 -14.006 -22.376  1.00  0.89           H  
ATOM    769  HA  ALA A  53     -28.339 -12.709 -24.940  1.00  0.89           H  
ATOM    770 1HB  ALA A  53     -30.291 -13.742 -26.005  1.00  0.89           H  
ATOM    771 2HB  ALA A  53     -29.244 -14.967 -25.249  1.00  0.89           H  
ATOM    772 3HB  ALA A  53     -30.756 -14.492 -24.464  1.00  0.89           H  
ATOM    773  N   GLY A  54     -31.314 -12.097 -23.714  1.00  0.88           N  
ATOM    774  CA  GLY A  54     -32.242 -11.059 -23.301  1.00  0.88           C  
ATOM    775  C   GLY A  54     -32.367  -9.852 -24.231  1.00  0.88           C  
ATOM    776  O   GLY A  54     -32.605  -9.968 -25.435  1.00  0.88           O  
ATOM    777  H   GLY A  54     -31.636 -13.050 -23.711  1.00  0.88           H  
ATOM    778 1HA  GLY A  54     -33.227 -11.507 -23.176  1.00  0.88           H  
ATOM    779 2HA  GLY A  54     -31.947 -10.711 -22.320  1.00  0.88           H  
ATOM    780  N   GLY A  55     -32.259  -8.698 -23.581  1.00  0.84           N  
ATOM    781  CA  GLY A  55     -32.346  -7.334 -24.085  1.00  0.84           C  
ATOM    782  C   GLY A  55     -30.971  -6.702 -24.404  1.00  0.84           C  
ATOM    783  O   GLY A  55     -30.021  -7.409 -24.748  1.00  0.84           O  
ATOM    784  H   GLY A  55     -32.065  -8.788 -22.599  1.00  0.84           H  
ATOM    785 1HA  GLY A  55     -32.964  -7.328 -24.983  1.00  0.84           H  
ATOM    786 2HA  GLY A  55     -32.875  -6.758 -23.333  1.00  0.84           H  
ATOM    787  N   PRO A  56     -30.873  -5.356 -24.322  1.00  0.77           N  
ATOM    788  CA  PRO A  56     -29.722  -4.504 -24.629  1.00  0.77           C  
ATOM    789  C   PRO A  56     -28.452  -4.866 -23.872  1.00  0.77           C  
ATOM    790  O   PRO A  56     -28.520  -5.301 -22.723  1.00  0.77           O  
ATOM    791  CB  PRO A  56     -30.208  -3.138 -24.144  1.00  0.77           C  
ATOM    792  CG  PRO A  56     -31.696  -3.180 -24.241  1.00  0.77           C  
ATOM    793  CD  PRO A  56     -32.065  -4.578 -23.875  1.00  0.77           C  
ATOM    794  HA  PRO A  56     -29.542  -4.505 -25.715  1.00  0.77           H  
ATOM    795 1HB  PRO A  56     -29.838  -2.949 -23.122  1.00  0.77           H  
ATOM    796 2HB  PRO A  56     -29.795  -2.355 -24.773  1.00  0.77           H  
ATOM    797 1HG  PRO A  56     -32.143  -2.428 -23.563  1.00  0.77           H  
ATOM    798 2HG  PRO A  56     -32.010  -2.909 -25.260  1.00  0.77           H  
ATOM    799 1HD  PRO A  56     -32.203  -4.653 -22.784  1.00  0.77           H  
ATOM    800 2HD  PRO A  56     -32.969  -4.848 -24.443  1.00  0.77           H  
ATOM    801  N   THR A  57     -27.298  -4.698 -24.525  1.00  0.70           N  
ATOM    802  CA  THR A  57     -26.005  -4.990 -23.891  1.00  0.70           C  
ATOM    803  C   THR A  57     -25.798  -4.056 -22.725  1.00  0.70           C  
ATOM    804  O   THR A  57     -26.019  -2.850 -22.854  1.00  0.70           O  
ATOM    805  CB  THR A  57     -24.800  -4.822 -24.848  1.00  0.70           C  
ATOM    806  OG1 THR A  57     -24.927  -5.692 -25.954  1.00  0.70           O  
ATOM    807  CG2 THR A  57     -23.472  -5.119 -24.122  1.00  0.70           C  
ATOM    808  H   THR A  57     -27.329  -4.293 -25.461  1.00  0.70           H  
ATOM    809  HA  THR A  57     -26.016  -6.013 -23.512  1.00  0.70           H  
ATOM    810  HB  THR A  57     -24.781  -3.798 -25.216  1.00  0.70           H  
ATOM    811  HG1 THR A  57     -24.280  -5.440 -26.620  1.00  0.70           H  
ATOM    812 1HG2 THR A  57     -22.645  -4.987 -24.817  1.00  0.70           H  
ATOM    813 2HG2 THR A  57     -23.338  -4.440 -23.286  1.00  0.70           H  
ATOM    814 3HG2 THR A  57     -23.478  -6.145 -23.754  1.00  0.70           H  
ATOM    815  N   LEU A  58     -25.391  -4.579 -21.586  1.00  0.65           N  
ATOM    816  CA  LEU A  58     -25.147  -3.686 -20.482  1.00  0.65           C  
ATOM    817  C   LEU A  58     -23.673  -3.342 -20.417  1.00  0.65           C  
ATOM    818  O   LEU A  58     -22.811  -4.230 -20.375  1.00  0.65           O  
ATOM    819  CB  LEU A  58     -25.665  -4.308 -19.190  1.00  0.65           C  
ATOM    820  CG  LEU A  58     -25.701  -3.436 -17.995  1.00  0.65           C  
ATOM    821  CD1 LEU A  58     -26.725  -3.973 -17.070  1.00  0.65           C  
ATOM    822  CD2 LEU A  58     -24.397  -3.415 -17.349  1.00  0.65           C  
ATOM    823  H   LEU A  58     -25.223  -5.581 -21.478  1.00  0.65           H  
ATOM    824  HA  LEU A  58     -25.669  -2.762 -20.655  1.00  0.65           H  
ATOM    825 1HB  LEU A  58     -26.677  -4.667 -19.366  1.00  0.65           H  
ATOM    826 2HB  LEU A  58     -25.042  -5.157 -18.966  1.00  0.65           H  
ATOM    827  HG  LEU A  58     -25.962  -2.443 -18.279  1.00  0.65           H  
ATOM    828 1HD1 LEU A  58     -26.777  -3.376 -16.182  1.00  0.65           H  
ATOM    829 2HD1 LEU A  58     -27.694  -3.987 -17.559  1.00  0.65           H  
ATOM    830 3HD1 LEU A  58     -26.432  -4.961 -16.819  1.00  0.65           H  
ATOM    831 1HD2 LEU A  58     -24.450  -2.771 -16.491  1.00  0.65           H  
ATOM    832 2HD2 LEU A  58     -24.144  -4.414 -17.047  1.00  0.65           H  
ATOM    833 3HD2 LEU A  58     -23.646  -3.037 -18.024  1.00  0.65           H  
ATOM    834  N   VAL A  59     -23.391  -2.049 -20.484  1.00  0.61           N  
ATOM    835  CA  VAL A  59     -22.028  -1.573 -20.436  1.00  0.61           C  
ATOM    836  C   VAL A  59     -21.836  -0.764 -19.180  1.00  0.61           C  
ATOM    837  O   VAL A  59     -22.447   0.296 -19.032  1.00  0.61           O  
ATOM    838  CB  VAL A  59     -21.733  -0.660 -21.632  1.00  0.61           C  
ATOM    839  CG1 VAL A  59     -20.279  -0.165 -21.538  1.00  0.61           C  
ATOM    840  CG2 VAL A  59     -22.025  -1.391 -22.948  1.00  0.61           C  
ATOM    841  H   VAL A  59     -24.152  -1.372 -20.552  1.00  0.61           H  
ATOM    842  HA  VAL A  59     -21.341  -2.419 -20.426  1.00  0.61           H  
ATOM    843  HB  VAL A  59     -22.361   0.190 -21.571  1.00  0.61           H  
ATOM    844 1HG1 VAL A  59     -20.066   0.505 -22.359  1.00  0.61           H  
ATOM    845 2HG1 VAL A  59     -20.134   0.363 -20.595  1.00  0.61           H  
ATOM    846 3HG1 VAL A  59     -19.606  -1.019 -21.574  1.00  0.61           H  
ATOM    847 1HG2 VAL A  59     -21.828  -0.722 -23.782  1.00  0.61           H  
ATOM    848 2HG2 VAL A  59     -21.391  -2.271 -23.027  1.00  0.61           H  
ATOM    849 3HG2 VAL A  59     -23.073  -1.698 -22.973  1.00  0.61           H  
ATOM    850  N   CYS A  60     -20.977  -1.224 -18.294  1.00  0.60           N  
ATOM    851  CA  CYS A  60     -20.777  -0.475 -17.089  1.00  0.60           C  
ATOM    852  C   CYS A  60     -19.608   0.466 -17.277  1.00  0.60           C  
ATOM    853  O   CYS A  60     -18.657   0.145 -17.989  1.00  0.60           O  
ATOM    854  CB  CYS A  60     -20.475  -1.353 -15.903  1.00  0.60           C  
ATOM    855  SG  CYS A  60     -21.740  -2.514 -15.402  1.00  0.60           S  
ATOM    856  H   CYS A  60     -20.487  -2.097 -18.450  1.00  0.60           H  
ATOM    857  HA  CYS A  60     -21.677   0.073 -16.895  1.00  0.60           H  
ATOM    858 1HB  CYS A  60     -19.595  -1.867 -16.096  1.00  0.60           H  
ATOM    859 2HB  CYS A  60     -20.289  -0.704 -15.076  1.00  0.60           H  
ATOM    860  HG  CYS A  60     -21.099  -2.926 -14.309  1.00  0.60           H  
ATOM    861  N   CYS A  61     -19.667   1.609 -16.636  1.00  0.61           N  
ATOM    862  CA  CYS A  61     -18.569   2.553 -16.642  1.00  0.61           C  
ATOM    863  C   CYS A  61     -17.849   2.496 -15.309  1.00  0.61           C  
ATOM    864  O   CYS A  61     -18.465   2.731 -14.269  1.00  0.61           O  
ATOM    865  CB  CYS A  61     -19.081   3.956 -16.889  1.00  0.61           C  
ATOM    866  SG  CYS A  61     -17.805   5.188 -16.956  1.00  0.61           S  
ATOM    867  H   CYS A  61     -20.509   1.815 -16.112  1.00  0.61           H  
ATOM    868  HA  CYS A  61     -17.865   2.288 -17.433  1.00  0.61           H  
ATOM    869 1HB  CYS A  61     -19.639   3.989 -17.827  1.00  0.61           H  
ATOM    870 2HB  CYS A  61     -19.770   4.234 -16.091  1.00  0.61           H  
ATOM    871  HG  CYS A  61     -17.176   4.790 -15.831  1.00  0.61           H  
ATOM    872  N   ALA A  62     -16.565   2.166 -15.324  1.00  0.64           N  
ATOM    873  CA  ALA A  62     -15.818   2.052 -14.076  1.00  0.64           C  
ATOM    874  C   ALA A  62     -15.764   3.375 -13.362  1.00  0.64           C  
ATOM    875  O   ALA A  62     -15.750   4.439 -13.989  1.00  0.64           O  
ATOM    876  CB  ALA A  62     -14.413   1.538 -14.316  1.00  0.64           C  
ATOM    877  H   ALA A  62     -16.092   1.981 -16.214  1.00  0.64           H  
ATOM    878  HA  ALA A  62     -16.338   1.370 -13.425  1.00  0.64           H  
ATOM    879 1HB  ALA A  62     -13.899   1.456 -13.356  1.00  0.64           H  
ATOM    880 2HB  ALA A  62     -14.460   0.563 -14.796  1.00  0.64           H  
ATOM    881 3HB  ALA A  62     -13.886   2.237 -14.956  1.00  0.64           H  
ATOM    882  N   GLY A  63     -15.704   3.323 -12.042  1.00  0.69           N  
ATOM    883  CA  GLY A  63     -15.582   4.558 -11.304  1.00  0.69           C  
ATOM    884  C   GLY A  63     -14.155   5.051 -11.403  1.00  0.69           C  
ATOM    885  O   GLY A  63     -13.314   4.435 -12.062  1.00  0.69           O  
ATOM    886  H   GLY A  63     -15.752   2.422 -11.555  1.00  0.69           H  
ATOM    887 1HA  GLY A  63     -16.255   5.303 -11.714  1.00  0.69           H  
ATOM    888 2HA  GLY A  63     -15.855   4.394 -10.262  1.00  0.69           H  
ATOM    889  N   THR A  64     -13.884   6.160 -10.737  1.00  0.74           N  
ATOM    890  CA  THR A  64     -12.575   6.788 -10.786  1.00  0.74           C  
ATOM    891  C   THR A  64     -11.843   6.626  -9.464  1.00  0.74           C  
ATOM    892  O   THR A  64     -10.692   7.026  -9.323  1.00  0.74           O  
ATOM    893  CB  THR A  64     -12.741   8.274 -11.105  1.00  0.74           C  
ATOM    894  OG1 THR A  64     -13.509   8.893 -10.072  1.00  0.74           O  
ATOM    895  CG2 THR A  64     -13.488   8.451 -12.438  1.00  0.74           C  
ATOM    896  H   THR A  64     -14.619   6.605 -10.211  1.00  0.74           H  
ATOM    897  HA  THR A  64     -11.980   6.313 -11.568  1.00  0.74           H  
ATOM    898  HB  THR A  64     -11.765   8.747 -11.157  1.00  0.74           H  
ATOM    899  HG1 THR A  64     -13.005   8.885  -9.254  1.00  0.74           H  
ATOM    900 1HG2 THR A  64     -13.619   9.509 -12.649  1.00  0.74           H  
ATOM    901 2HG2 THR A  64     -12.918   7.994 -13.233  1.00  0.74           H  
ATOM    902 3HG2 THR A  64     -14.467   7.979 -12.379  1.00  0.74           H  
ATOM    903  N   ALA A  65     -12.548   6.067  -8.495  1.00  0.78           N  
ATOM    904  CA  ALA A  65     -12.061   5.876  -7.141  1.00  0.78           C  
ATOM    905  C   ALA A  65     -10.895   4.922  -7.104  1.00  0.78           C  
ATOM    906  O   ALA A  65     -10.733   4.054  -7.966  1.00  0.78           O  
ATOM    907  CB  ALA A  65     -13.157   5.341  -6.234  1.00  0.78           C  
ATOM    908  H   ALA A  65     -13.475   5.745  -8.718  1.00  0.78           H  
ATOM    909  HA  ALA A  65     -11.727   6.838  -6.763  1.00  0.78           H  
ATOM    910 1HB  ALA A  65     -12.761   5.227  -5.225  1.00  0.78           H  
ATOM    911 2HB  ALA A  65     -13.996   6.032  -6.222  1.00  0.78           H  
ATOM    912 3HB  ALA A  65     -13.487   4.370  -6.603  1.00  0.78           H  
ATOM    913  N   ALA A  66     -10.073   5.071  -6.094  1.00  0.80           N  
ATOM    914  CA  ALA A  66      -9.007   4.130  -5.931  1.00  0.80           C  
ATOM    915  C   ALA A  66      -9.669   2.771  -5.789  1.00  0.80           C  
ATOM    916  O   ALA A  66     -10.814   2.686  -5.355  1.00  0.80           O  
ATOM    917  CB  ALA A  66      -8.152   4.492  -4.745  1.00  0.80           C  
ATOM    918  H   ALA A  66     -10.206   5.818  -5.426  1.00  0.80           H  
ATOM    919  HA  ALA A  66      -8.390   4.132  -6.827  1.00  0.80           H  
ATOM    920 1HB  ALA A  66      -7.353   3.774  -4.633  1.00  0.80           H  
ATOM    921 2HB  ALA A  66      -7.751   5.461  -4.915  1.00  0.80           H  
ATOM    922 3HB  ALA A  66      -8.747   4.507  -3.841  1.00  0.80           H  
ATOM    923  N   ALA A  67      -8.992   1.740  -6.259  1.00  0.81           N  
ATOM    924  CA  ALA A  67      -9.454   0.348  -6.270  1.00  0.81           C  
ATOM    925  C   ALA A  67     -10.657   0.070  -7.202  1.00  0.81           C  
ATOM    926  O   ALA A  67     -11.242  -1.013  -7.121  1.00  0.81           O  
ATOM    927  CB  ALA A  67      -9.840  -0.111  -4.869  1.00  0.81           C  
ATOM    928  H   ALA A  67      -8.069   1.913  -6.621  1.00  0.81           H  
ATOM    929  HA  ALA A  67      -8.612  -0.256  -6.610  1.00  0.81           H  
ATOM    930 1HB  ALA A  67     -10.111  -1.162  -4.906  1.00  0.81           H  
ATOM    931 2HB  ALA A  67      -9.006   0.009  -4.195  1.00  0.81           H  
ATOM    932 3HB  ALA A  67     -10.681   0.453  -4.496  1.00  0.81           H  
ATOM    933  N   SER A  68     -10.997   0.997  -8.103  1.00  0.81           N  
ATOM    934  CA  SER A  68     -12.019   0.748  -9.126  1.00  0.81           C  
ATOM    935  C   SER A  68     -11.477   0.033 -10.358  1.00  0.81           C  
ATOM    936  O   SER A  68     -10.270  -0.099 -10.556  1.00  0.81           O  
ATOM    937  CB  SER A  68     -12.737   2.015  -9.543  1.00  0.81           C  
ATOM    938  OG  SER A  68     -13.584   2.469  -8.522  1.00  0.81           O  
ATOM    939  H   SER A  68     -10.563   1.921  -8.081  1.00  0.81           H  
ATOM    940  HA  SER A  68     -12.777   0.096  -8.685  1.00  0.81           H  
ATOM    941 1HB  SER A  68     -12.002   2.785  -9.781  1.00  0.81           H  
ATOM    942 2HB  SER A  68     -13.318   1.836 -10.446  1.00  0.81           H  
ATOM    943  HG  SER A  68     -14.333   1.832  -8.524  1.00  0.81           H  
ATOM    944  N   GLY A  69     -12.392  -0.479 -11.158  1.00  0.80           N  
ATOM    945  CA  GLY A  69     -12.088  -1.164 -12.403  1.00  0.80           C  
ATOM    946  C   GLY A  69     -13.078  -2.302 -12.488  1.00  0.80           C  
ATOM    947  O   GLY A  69     -13.642  -2.637 -11.457  1.00  0.80           O  
ATOM    948  H   GLY A  69     -13.365  -0.350 -10.897  1.00  0.80           H  
ATOM    949 1HA  GLY A  69     -12.207  -0.473 -13.237  1.00  0.80           H  
ATOM    950 2HA  GLY A  69     -11.062  -1.533 -12.392  1.00  0.80           H  
ATOM    951  N   PRO A  70     -13.110  -3.072 -13.582  1.00  0.78           N  
ATOM    952  CA  PRO A  70     -14.065  -4.139 -13.896  1.00  0.78           C  
ATOM    953  C   PRO A  70     -14.388  -5.083 -12.754  1.00  0.78           C  
ATOM    954  O   PRO A  70     -15.511  -5.570 -12.638  1.00  0.78           O  
ATOM    955  CB  PRO A  70     -13.338  -4.860 -15.031  1.00  0.78           C  
ATOM    956  CG  PRO A  70     -12.529  -3.778 -15.714  1.00  0.78           C  
ATOM    957  CD  PRO A  70     -12.054  -2.891 -14.599  1.00  0.78           C  
ATOM    958  HA  PRO A  70     -14.989  -3.709 -14.246  1.00  0.78           H  
ATOM    959 1HB  PRO A  70     -12.723  -5.679 -14.630  1.00  0.78           H  
ATOM    960 2HB  PRO A  70     -14.053  -5.305 -15.711  1.00  0.78           H  
ATOM    961 1HG  PRO A  70     -11.701  -4.228 -16.282  1.00  0.78           H  
ATOM    962 2HG  PRO A  70     -13.154  -3.241 -16.448  1.00  0.78           H  
ATOM    963 1HD  PRO A  70     -11.078  -3.232 -14.216  1.00  0.78           H  
ATOM    964 2HD  PRO A  70     -12.022  -1.862 -14.964  1.00  0.78           H  
ATOM    965  N   ARG A  71     -13.440  -5.306 -11.869  1.00  0.75           N  
ATOM    966  CA  ARG A  71     -13.653  -6.194 -10.744  1.00  0.75           C  
ATOM    967  C   ARG A  71     -14.838  -5.732  -9.876  1.00  0.75           C  
ATOM    968  O   ARG A  71     -15.585  -6.564  -9.346  1.00  0.75           O  
ATOM    969  CB  ARG A  71     -12.399  -6.245  -9.901  1.00  0.75           C  
ATOM    970  CG  ARG A  71     -12.437  -7.183  -8.725  1.00  0.75           C  
ATOM    971  CD  ARG A  71     -12.541  -8.616  -9.147  1.00  0.75           C  
ATOM    972  NE  ARG A  71     -12.520  -9.534  -8.009  1.00  0.75           N  
ATOM    973  CZ  ARG A  71     -12.779 -10.857  -8.084  1.00  0.75           C  
ATOM    974  NH1 ARG A  71     -13.084 -11.407  -9.240  1.00  0.75           N  
ATOM    975  NH2 ARG A  71     -12.726 -11.606  -6.994  1.00  0.75           N  
ATOM    976  H   ARG A  71     -12.540  -4.866 -11.976  1.00  0.75           H  
ATOM    977  HA  ARG A  71     -13.861  -7.192 -11.130  1.00  0.75           H  
ATOM    978 1HB  ARG A  71     -11.549  -6.516 -10.523  1.00  0.75           H  
ATOM    979 2HB  ARG A  71     -12.216  -5.249  -9.512  1.00  0.75           H  
ATOM    980 1HG  ARG A  71     -11.515  -7.061  -8.175  1.00  0.75           H  
ATOM    981 2HG  ARG A  71     -13.286  -6.939  -8.087  1.00  0.75           H  
ATOM    982 1HD  ARG A  71     -13.470  -8.768  -9.686  1.00  0.75           H  
ATOM    983 2HD  ARG A  71     -11.703  -8.863  -9.797  1.00  0.75           H  
ATOM    984  HE  ARG A  71     -12.290  -9.154  -7.103  1.00  0.75           H  
ATOM    985 1HH1 ARG A  71     -13.129 -10.838 -10.075  1.00  0.75           H  
ATOM    986 2HH1 ARG A  71     -13.277 -12.396  -9.293  1.00  0.75           H  
ATOM    987 1HH2 ARG A  71     -12.492 -11.191  -6.103  1.00  0.75           H  
ATOM    988 2HH2 ARG A  71     -12.919 -12.595  -7.053  1.00  0.75           H  
ATOM    989  N   GLU A  72     -15.021  -4.409  -9.749  1.00  0.73           N  
ATOM    990  CA  GLU A  72     -16.057  -3.798  -8.903  1.00  0.73           C  
ATOM    991  C   GLU A  72     -17.474  -4.152  -9.367  1.00  0.73           C  
ATOM    992  O   GLU A  72     -18.436  -3.993  -8.619  1.00  0.73           O  
ATOM    993  CB  GLU A  72     -15.891  -2.255  -8.829  1.00  0.73           C  
ATOM    994  CG  GLU A  72     -16.265  -1.461 -10.078  1.00  0.73           C  
ATOM    995  CD  GLU A  72     -15.873   0.024 -10.011  1.00  0.73           C  
ATOM    996  OE1 GLU A  72     -15.438   0.473  -8.972  1.00  0.73           O  
ATOM    997  OE2 GLU A  72     -15.979   0.681 -11.025  1.00  0.73           O  
ATOM    998  H   GLU A  72     -14.409  -3.795 -10.277  1.00  0.73           H  
ATOM    999  HA  GLU A  72     -15.936  -4.188  -7.894  1.00  0.73           H  
ATOM   1000 1HB  GLU A  72     -16.490  -1.871  -8.005  1.00  0.73           H  
ATOM   1001 2HB  GLU A  72     -14.846  -2.022  -8.608  1.00  0.73           H  
ATOM   1002 1HG  GLU A  72     -15.838  -1.915 -10.951  1.00  0.73           H  
ATOM   1003 2HG  GLU A  72     -17.346  -1.523 -10.178  1.00  0.73           H  
ATOM   1004  N   PHE A  73     -17.616  -4.613 -10.610  1.00  0.71           N  
ATOM   1005  CA  PHE A  73     -18.913  -4.972 -11.142  1.00  0.71           C  
ATOM   1006  C   PHE A  73     -19.100  -6.478 -11.225  1.00  0.71           C  
ATOM   1007  O   PHE A  73     -20.095  -6.934 -11.790  1.00  0.71           O  
ATOM   1008  CB  PHE A  73     -19.062  -4.405 -12.538  1.00  0.71           C  
ATOM   1009  CG  PHE A  73     -19.034  -2.962 -12.597  1.00  0.71           C  
ATOM   1010  CD1 PHE A  73     -17.912  -2.357 -13.032  1.00  0.71           C  
ATOM   1011  CD2 PHE A  73     -20.114  -2.198 -12.233  1.00  0.71           C  
ATOM   1012  CE1 PHE A  73     -17.828  -1.029 -13.117  1.00  0.71           C  
ATOM   1013  CE2 PHE A  73     -20.046  -0.821 -12.305  1.00  0.71           C  
ATOM   1014  CZ  PHE A  73     -18.888  -0.236 -12.751  1.00  0.71           C  
ATOM   1015  H   PHE A  73     -16.799  -4.754 -11.205  1.00  0.71           H  
ATOM   1016  HA  PHE A  73     -19.686  -4.558 -10.493  1.00  0.71           H  
ATOM   1017 1HB  PHE A  73     -18.247  -4.766 -13.137  1.00  0.71           H  
ATOM   1018 2HB  PHE A  73     -19.989  -4.755 -12.989  1.00  0.71           H  
ATOM   1019  HD1 PHE A  73     -17.062  -2.964 -13.306  1.00  0.71           H  
ATOM   1020  HD2 PHE A  73     -21.016  -2.692 -11.890  1.00  0.71           H  
ATOM   1021  HE1 PHE A  73     -16.909  -0.607 -13.464  1.00  0.71           H  
ATOM   1022  HE2 PHE A  73     -20.895  -0.202 -12.018  1.00  0.71           H  
ATOM   1023  HZ  PHE A  73     -18.808   0.845 -12.813  1.00  0.71           H  
ATOM   1024  N   THR A  74     -18.174  -7.258 -10.656  1.00  0.69           N  
ATOM   1025  CA  THR A  74     -18.251  -8.710 -10.778  1.00  0.69           C  
ATOM   1026  C   THR A  74     -19.543  -9.284 -10.209  1.00  0.69           C  
ATOM   1027  O   THR A  74     -20.222 -10.065 -10.874  1.00  0.69           O  
ATOM   1028  CB  THR A  74     -17.068  -9.376 -10.047  1.00  0.69           C  
ATOM   1029  OG1 THR A  74     -15.854  -8.951 -10.627  1.00  0.69           O  
ATOM   1030  CG2 THR A  74     -17.173 -10.885 -10.141  1.00  0.69           C  
ATOM   1031  H   THR A  74     -17.374  -6.849 -10.170  1.00  0.69           H  
ATOM   1032  HA  THR A  74     -18.199  -8.967 -11.835  1.00  0.69           H  
ATOM   1033  HB  THR A  74     -17.077  -9.080  -8.999  1.00  0.69           H  
ATOM   1034  HG1 THR A  74     -15.745  -8.011 -10.384  1.00  0.69           H  
ATOM   1035 1HG2 THR A  74     -16.332 -11.339  -9.618  1.00  0.69           H  
ATOM   1036 2HG2 THR A  74     -18.106 -11.216  -9.683  1.00  0.69           H  
ATOM   1037 3HG2 THR A  74     -17.156 -11.185 -11.187  1.00  0.69           H  
ATOM   1038  N   ALA A  75     -19.894  -8.897  -8.982  1.00  0.66           N  
ATOM   1039  CA  ALA A  75     -21.105  -9.400  -8.337  1.00  0.66           C  
ATOM   1040  C   ALA A  75     -22.366  -8.995  -9.110  1.00  0.66           C  
ATOM   1041  O   ALA A  75     -23.311  -9.779  -9.239  1.00  0.66           O  
ATOM   1042  CB  ALA A  75     -21.157  -8.895  -6.912  1.00  0.66           C  
ATOM   1043  H   ALA A  75     -19.300  -8.244  -8.490  1.00  0.66           H  
ATOM   1044  HA  ALA A  75     -21.055 -10.489  -8.326  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75     -22.040  -9.288  -6.408  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75     -20.267  -9.214  -6.374  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75     -21.204  -7.814  -6.923  1.00  0.66           H  
ATOM   1048  N   PHE A  76     -22.368  -7.768  -9.631  1.00  0.65           N  
ATOM   1049  CA  PHE A  76     -23.480  -7.247 -10.421  1.00  0.65           C  
ATOM   1050  C   PHE A  76     -23.626  -8.100 -11.677  1.00  0.65           C  
ATOM   1051  O   PHE A  76     -24.711  -8.586 -12.011  1.00  0.65           O  
ATOM   1052  CB  PHE A  76     -23.225  -5.769 -10.736  1.00  0.65           C  
ATOM   1053  CG  PHE A  76     -24.239  -5.061 -11.577  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76     -25.454  -4.621 -11.045  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76     -23.963  -4.787 -12.899  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76     -26.350  -3.935 -11.841  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76     -24.859  -4.106 -13.668  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76     -26.051  -3.679 -13.144  1.00  0.65           C  
ATOM   1059  H   PHE A  76     -21.558  -7.182  -9.487  1.00  0.65           H  
ATOM   1060  HA  PHE A  76     -24.401  -7.331  -9.846  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76     -23.145  -5.231  -9.790  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76     -22.262  -5.671 -11.230  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76     -25.688  -4.817  -9.995  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76     -23.013  -5.117 -13.328  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76     -27.293  -3.590 -11.431  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76     -24.624  -3.910 -14.684  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76     -26.754  -3.138 -13.767  1.00  0.65           H  
ATOM   1068  N   ALA A  77     -22.510  -8.288 -12.374  1.00  0.65           N  
ATOM   1069  CA  ALA A  77     -22.502  -9.074 -13.586  1.00  0.65           C  
ATOM   1070  C   ALA A  77     -22.946 -10.500 -13.326  1.00  0.65           C  
ATOM   1071  O   ALA A  77     -23.680 -11.078 -14.127  1.00  0.65           O  
ATOM   1072  CB  ALA A  77     -21.118  -9.084 -14.171  1.00  0.65           C  
ATOM   1073  H   ALA A  77     -21.639  -7.871 -12.057  1.00  0.65           H  
ATOM   1074  HA  ALA A  77     -23.197  -8.618 -14.288  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77     -21.118  -9.656 -15.097  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77     -20.808  -8.066 -14.368  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77     -20.428  -9.539 -13.460  1.00  0.65           H  
ATOM   1078  N   ALA A  78     -22.518 -11.074 -12.195  1.00  0.65           N  
ATOM   1079  CA  ALA A  78     -22.910 -12.431 -11.860  1.00  0.65           C  
ATOM   1080  C   ALA A  78     -24.417 -12.514 -11.700  1.00  0.65           C  
ATOM   1081  O   ALA A  78     -25.059 -13.422 -12.225  1.00  0.65           O  
ATOM   1082  CB  ALA A  78     -22.227 -12.871 -10.579  1.00  0.65           C  
ATOM   1083  H   ALA A  78     -21.887 -10.570 -11.575  1.00  0.65           H  
ATOM   1084  HA  ALA A  78     -22.612 -13.086 -12.676  1.00  0.65           H  
ATOM   1085 1HB  ALA A  78     -22.515 -13.894 -10.344  1.00  0.65           H  
ATOM   1086 2HB  ALA A  78     -21.146 -12.814 -10.709  1.00  0.65           H  
ATOM   1087 3HB  ALA A  78     -22.527 -12.214  -9.767  1.00  0.65           H  
ATOM   1088  N   ALA A  79     -24.999 -11.513 -11.040  1.00  0.67           N  
ATOM   1089  CA  ALA A  79     -26.437 -11.449 -10.821  1.00  0.67           C  
ATOM   1090  C   ALA A  79     -27.201 -11.411 -12.143  1.00  0.67           C  
ATOM   1091  O   ALA A  79     -28.301 -11.954 -12.258  1.00  0.67           O  
ATOM   1092  CB  ALA A  79     -26.772 -10.239  -9.981  1.00  0.67           C  
ATOM   1093  H   ALA A  79     -24.413 -10.782 -10.630  1.00  0.67           H  
ATOM   1094  HA  ALA A  79     -26.738 -12.350 -10.286  1.00  0.67           H  
ATOM   1095 1HB  ALA A  79     -27.840 -10.216  -9.803  1.00  0.67           H  
ATOM   1096 2HB  ALA A  79     -26.238 -10.292  -9.030  1.00  0.67           H  
ATOM   1097 3HB  ALA A  79     -26.469  -9.353 -10.507  1.00  0.67           H  
ATOM   1098  N   LEU A  80     -26.605 -10.765 -13.140  1.00  0.69           N  
ATOM   1099  CA  LEU A  80     -27.197 -10.634 -14.462  1.00  0.69           C  
ATOM   1100  C   LEU A  80     -26.848 -11.768 -15.428  1.00  0.69           C  
ATOM   1101  O   LEU A  80     -27.264 -11.743 -16.600  1.00  0.69           O  
ATOM   1102  CB  LEU A  80     -26.773  -9.300 -15.057  1.00  0.69           C  
ATOM   1103  CG  LEU A  80     -27.300  -8.102 -14.309  1.00  0.69           C  
ATOM   1104  CD1 LEU A  80     -26.747  -6.885 -14.890  1.00  0.69           C  
ATOM   1105  CD2 LEU A  80     -28.828  -8.097 -14.396  1.00  0.69           C  
ATOM   1106  H   LEU A  80     -25.709 -10.311 -12.954  1.00  0.69           H  
ATOM   1107  HA  LEU A  80     -28.274 -10.622 -14.339  1.00  0.69           H  
ATOM   1108 1HB  LEU A  80     -25.686  -9.256 -15.032  1.00  0.69           H  
ATOM   1109 2HB  LEU A  80     -27.105  -9.244 -16.092  1.00  0.69           H  
ATOM   1110  HG  LEU A  80     -26.982  -8.149 -13.274  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  80     -27.134  -6.024 -14.355  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  80     -25.660  -6.904 -14.818  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  80     -27.052  -6.848 -15.926  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  80     -29.221  -7.230 -13.862  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  80     -29.138  -8.045 -15.442  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  80     -29.226  -9.008 -13.947  1.00  0.69           H  
ATOM   1117  N   ALA A  81     -26.053 -12.738 -14.982  1.00  0.70           N  
ATOM   1118  CA  ALA A  81     -25.657 -13.798 -15.888  1.00  0.70           C  
ATOM   1119  C   ALA A  81     -26.890 -14.522 -16.389  1.00  0.70           C  
ATOM   1120  O   ALA A  81     -27.811 -14.819 -15.628  1.00  0.70           O  
ATOM   1121  CB  ALA A  81     -24.708 -14.755 -15.193  1.00  0.70           C  
ATOM   1122  H   ALA A  81     -25.727 -12.761 -14.014  1.00  0.70           H  
ATOM   1123  HA  ALA A  81     -25.151 -13.350 -16.746  1.00  0.70           H  
ATOM   1124 1HB  ALA A  81     -24.407 -15.536 -15.888  1.00  0.70           H  
ATOM   1125 2HB  ALA A  81     -23.830 -14.202 -14.856  1.00  0.70           H  
ATOM   1126 3HB  ALA A  81     -25.209 -15.197 -14.334  1.00  0.70           H  
ATOM   1127  N   GLY A  82     -26.923 -14.792 -17.685  1.00  0.71           N  
ATOM   1128  CA  GLY A  82     -28.031 -15.496 -18.311  1.00  0.71           C  
ATOM   1129  C   GLY A  82     -29.160 -14.548 -18.730  1.00  0.71           C  
ATOM   1130  O   GLY A  82     -30.052 -14.941 -19.485  1.00  0.71           O  
ATOM   1131  H   GLY A  82     -26.135 -14.521 -18.269  1.00  0.71           H  
ATOM   1132 1HA  GLY A  82     -27.664 -16.039 -19.181  1.00  0.71           H  
ATOM   1133 2HA  GLY A  82     -28.421 -16.238 -17.616  1.00  0.71           H  
ATOM   1134  N   LEU A  83     -29.103 -13.292 -18.274  1.00  0.70           N  
ATOM   1135  CA  LEU A  83     -30.143 -12.320 -18.578  1.00  0.70           C  
ATOM   1136  C   LEU A  83     -29.657 -11.282 -19.571  1.00  0.70           C  
ATOM   1137  O   LEU A  83     -30.362 -10.949 -20.528  1.00  0.70           O  
ATOM   1138  CB  LEU A  83     -30.554 -11.616 -17.288  1.00  0.70           C  
ATOM   1139  CG  LEU A  83     -31.111 -12.535 -16.200  1.00  0.70           C  
ATOM   1140  CD1 LEU A  83     -31.394 -11.723 -14.943  1.00  0.70           C  
ATOM   1141  CD2 LEU A  83     -32.358 -13.227 -16.714  1.00  0.70           C  
ATOM   1142  H   LEU A  83     -28.337 -13.003 -17.668  1.00  0.70           H  
ATOM   1143  HA  LEU A  83     -31.000 -12.839 -19.001  1.00  0.70           H  
ATOM   1144 1HB  LEU A  83     -29.691 -11.102 -16.876  1.00  0.70           H  
ATOM   1145 2HB  LEU A  83     -31.302 -10.874 -17.524  1.00  0.70           H  
ATOM   1146  HG  LEU A  83     -30.358 -13.288 -15.944  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  83     -31.771 -12.382 -14.164  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  83     -30.481 -11.253 -14.602  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  83     -32.128 -10.964 -15.153  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  83     -32.747 -13.891 -15.943  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  83     -33.110 -12.488 -16.965  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  83     -32.108 -13.809 -17.603  1.00  0.70           H  
ATOM   1153  N   ARG A  84     -28.460 -10.748 -19.327  1.00  0.68           N  
ATOM   1154  CA  ARG A  84     -27.889  -9.728 -20.210  1.00  0.68           C  
ATOM   1155  C   ARG A  84     -26.395  -9.919 -20.405  1.00  0.68           C  
ATOM   1156  O   ARG A  84     -25.699 -10.319 -19.476  1.00  0.68           O  
ATOM   1157  CB  ARG A  84     -28.062  -8.325 -19.630  1.00  0.68           C  
ATOM   1158  CG  ARG A  84     -29.475  -7.818 -19.431  1.00  0.68           C  
ATOM   1159  CD  ARG A  84     -30.112  -7.564 -20.718  1.00  0.68           C  
ATOM   1160  NE  ARG A  84     -31.411  -6.969 -20.583  1.00  0.68           N  
ATOM   1161  CZ  ARG A  84     -32.566  -7.628 -20.405  1.00  0.68           C  
ATOM   1162  NH1 ARG A  84     -32.605  -8.939 -20.321  1.00  0.68           N  
ATOM   1163  NH2 ARG A  84     -33.673  -6.943 -20.338  1.00  0.68           N  
ATOM   1164  H   ARG A  84     -27.950 -11.052 -18.494  1.00  0.68           H  
ATOM   1165  HA  ARG A  84     -28.379  -9.788 -21.186  1.00  0.68           H  
ATOM   1166 1HB  ARG A  84     -27.559  -8.277 -18.663  1.00  0.68           H  
ATOM   1167 2HB  ARG A  84     -27.554  -7.608 -20.285  1.00  0.68           H  
ATOM   1168 1HG  ARG A  84     -30.070  -8.539 -18.873  1.00  0.68           H  
ATOM   1169 2HG  ARG A  84     -29.440  -6.878 -18.881  1.00  0.68           H  
ATOM   1170 1HD  ARG A  84     -29.495  -6.895 -21.280  1.00  0.68           H  
ATOM   1171 2HD  ARG A  84     -30.216  -8.495 -21.272  1.00  0.68           H  
ATOM   1172  HE  ARG A  84     -31.459  -5.964 -20.643  1.00  0.68           H  
ATOM   1173 1HH1 ARG A  84     -31.746  -9.511 -20.375  1.00  0.68           H  
ATOM   1174 2HH1 ARG A  84     -33.507  -9.401 -20.227  1.00  0.68           H  
ATOM   1175 1HH2 ARG A  84     -33.642  -5.946 -20.412  1.00  0.68           H  
ATOM   1176 2HH2 ARG A  84     -34.585  -7.411 -20.203  1.00  0.68           H  
ATOM   1177  N   ASP A  85     -25.868  -9.565 -21.571  1.00  0.66           N  
ATOM   1178  CA  ASP A  85     -24.413  -9.530 -21.664  1.00  0.66           C  
ATOM   1179  C   ASP A  85     -23.930  -8.358 -20.832  1.00  0.66           C  
ATOM   1180  O   ASP A  85     -24.537  -7.283 -20.890  1.00  0.66           O  
ATOM   1181  CB  ASP A  85     -23.923  -9.408 -23.115  1.00  0.66           C  
ATOM   1182  CG  ASP A  85     -24.029 -10.736 -23.923  1.00  0.66           C  
ATOM   1183  OD1 ASP A  85     -24.015 -11.796 -23.320  1.00  0.66           O  
ATOM   1184  OD2 ASP A  85     -24.177 -10.671 -25.131  1.00  0.66           O  
ATOM   1185  H   ASP A  85     -26.455  -9.284 -22.346  1.00  0.66           H  
ATOM   1186  HA  ASP A  85     -24.007 -10.429 -21.225  1.00  0.66           H  
ATOM   1187 1HB  ASP A  85     -24.498  -8.637 -23.632  1.00  0.66           H  
ATOM   1188 2HB  ASP A  85     -22.878  -9.088 -23.110  1.00  0.66           H  
ATOM   1189  N   VAL A  86     -22.858  -8.561 -20.068  1.00  0.64           N  
ATOM   1190  CA  VAL A  86     -22.317  -7.487 -19.249  1.00  0.64           C  
ATOM   1191  C   VAL A  86     -20.838  -7.271 -19.477  1.00  0.64           C  
ATOM   1192  O   VAL A  86     -20.020  -8.200 -19.344  1.00  0.64           O  
ATOM   1193  CB  VAL A  86     -22.554  -7.744 -17.745  1.00  0.64           C  
ATOM   1194  CG1 VAL A  86     -21.906  -6.598 -16.919  1.00  0.64           C  
ATOM   1195  CG2 VAL A  86     -24.058  -7.835 -17.437  1.00  0.64           C  
ATOM   1196  H   VAL A  86     -22.406  -9.476 -20.065  1.00  0.64           H  
ATOM   1197  HA  VAL A  86     -22.835  -6.567 -19.510  1.00  0.64           H  
ATOM   1198  HB  VAL A  86     -22.073  -8.681 -17.458  1.00  0.64           H  
ATOM   1199 1HG1 VAL A  86     -22.065  -6.769 -15.861  1.00  0.64           H  
ATOM   1200 2HG1 VAL A  86     -20.835  -6.558 -17.118  1.00  0.64           H  
ATOM   1201 3HG1 VAL A  86     -22.346  -5.656 -17.197  1.00  0.64           H  
ATOM   1202 1HG2 VAL A  86     -24.190  -8.018 -16.384  1.00  0.64           H  
ATOM   1203 2HG2 VAL A  86     -24.546  -6.914 -17.703  1.00  0.64           H  
ATOM   1204 3HG2 VAL A  86     -24.503  -8.651 -17.998  1.00  0.64           H  
ATOM   1205  N   THR A  87     -20.510  -6.022 -19.792  1.00  0.63           N  
ATOM   1206  CA  THR A  87     -19.143  -5.602 -20.030  1.00  0.63           C  
ATOM   1207  C   THR A  87     -18.806  -4.373 -19.185  1.00  0.63           C  
ATOM   1208  O   THR A  87     -19.725  -3.665 -18.773  1.00  0.63           O  
ATOM   1209  CB  THR A  87     -18.972  -5.236 -21.515  1.00  0.63           C  
ATOM   1210  OG1 THR A  87     -19.793  -4.103 -21.808  1.00  0.63           O  
ATOM   1211  CG2 THR A  87     -19.390  -6.367 -22.441  1.00  0.63           C  
ATOM   1212  H   THR A  87     -21.266  -5.341 -19.902  1.00  0.63           H  
ATOM   1213  HA  THR A  87     -18.478  -6.408 -19.750  1.00  0.63           H  
ATOM   1214  HB  THR A  87     -17.937  -4.997 -21.687  1.00  0.63           H  
ATOM   1215  HG1 THR A  87     -20.702  -4.301 -21.524  1.00  0.63           H  
ATOM   1216 1HG2 THR A  87     -19.251  -6.049 -23.472  1.00  0.63           H  
ATOM   1217 2HG2 THR A  87     -18.795  -7.239 -22.260  1.00  0.63           H  
ATOM   1218 3HG2 THR A  87     -20.439  -6.607 -22.278  1.00  0.63           H  
ATOM   1219  N   VAL A  88     -17.511  -4.105 -18.962  1.00  0.63           N  
ATOM   1220  CA  VAL A  88     -17.079  -2.899 -18.238  1.00  0.63           C  
ATOM   1221  C   VAL A  88     -16.040  -2.085 -19.009  1.00  0.63           C  
ATOM   1222  O   VAL A  88     -15.075  -2.629 -19.549  1.00  0.63           O  
ATOM   1223  CB  VAL A  88     -16.476  -3.225 -16.863  1.00  0.63           C  
ATOM   1224  CG1 VAL A  88     -16.040  -1.863 -16.164  1.00  0.63           C  
ATOM   1225  CG2 VAL A  88     -17.466  -4.003 -16.033  1.00  0.63           C  
ATOM   1226  H   VAL A  88     -16.824  -4.775 -19.299  1.00  0.63           H  
ATOM   1227  HA  VAL A  88     -17.951  -2.268 -18.082  1.00  0.63           H  
ATOM   1228  HB  VAL A  88     -15.589  -3.839 -17.000  1.00  0.63           H  
ATOM   1229 1HG1 VAL A  88     -15.614  -2.009 -15.213  1.00  0.63           H  
ATOM   1230 2HG1 VAL A  88     -15.308  -1.354 -16.766  1.00  0.63           H  
ATOM   1231 3HG1 VAL A  88     -16.920  -1.227 -16.049  1.00  0.63           H  
ATOM   1232 1HG2 VAL A  88     -17.023  -4.260 -15.093  1.00  0.63           H  
ATOM   1233 2HG2 VAL A  88     -18.336  -3.457 -15.866  1.00  0.63           H  
ATOM   1234 3HG2 VAL A  88     -17.729  -4.886 -16.548  1.00  0.63           H  
ATOM   1235  N   LEU A  89     -16.243  -0.773 -19.045  1.00  0.63           N  
ATOM   1236  CA  LEU A  89     -15.338   0.150 -19.703  1.00  0.63           C  
ATOM   1237  C   LEU A  89     -14.444   0.841 -18.617  1.00  0.63           C  
ATOM   1238  O   LEU A  89     -14.974   1.596 -17.797  1.00  0.63           O  
ATOM   1239  CB  LEU A  89     -16.180   1.197 -20.440  1.00  0.63           C  
ATOM   1240  CG  LEU A  89     -15.501   1.948 -21.554  1.00  0.63           C  
ATOM   1241  CD1 LEU A  89     -16.552   2.731 -22.328  1.00  0.63           C  
ATOM   1242  CD2 LEU A  89     -14.468   2.813 -21.041  1.00  0.63           C  
ATOM   1243  H   LEU A  89     -17.077  -0.406 -18.599  1.00  0.63           H  
ATOM   1244  HA  LEU A  89     -14.753  -0.402 -20.430  1.00  0.63           H  
ATOM   1245 1HB  LEU A  89     -17.052   0.697 -20.863  1.00  0.63           H  
ATOM   1246 2HB  LEU A  89     -16.531   1.930 -19.714  1.00  0.63           H  
ATOM   1247  HG  LEU A  89     -15.041   1.235 -22.228  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  89     -16.085   3.251 -23.153  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  89     -17.306   2.054 -22.711  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  89     -17.027   3.455 -21.666  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  89     -14.014   3.286 -21.883  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  89     -14.896   3.552 -20.364  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  89     -13.730   2.238 -20.518  1.00  0.63           H  
ATOM   1254  N   PRO A  90     -13.123   0.538 -18.529  1.00  0.65           N  
ATOM   1255  CA  PRO A  90     -12.167   1.034 -17.537  1.00  0.65           C  
ATOM   1256  C   PRO A  90     -11.786   2.495 -17.780  1.00  0.65           C  
ATOM   1257  O   PRO A  90     -11.926   2.994 -18.896  1.00  0.65           O  
ATOM   1258  CB  PRO A  90     -10.962   0.111 -17.743  1.00  0.65           C  
ATOM   1259  CG  PRO A  90     -11.026  -0.261 -19.198  1.00  0.65           C  
ATOM   1260  CD  PRO A  90     -12.509  -0.336 -19.529  1.00  0.65           C  
ATOM   1261  HA  PRO A  90     -12.587   0.902 -16.533  1.00  0.65           H  
ATOM   1262 1HB  PRO A  90     -10.034   0.648 -17.481  1.00  0.65           H  
ATOM   1263 2HB  PRO A  90     -11.035  -0.759 -17.076  1.00  0.65           H  
ATOM   1264 1HG  PRO A  90     -10.497   0.493 -19.798  1.00  0.65           H  
ATOM   1265 2HG  PRO A  90     -10.513  -1.221 -19.368  1.00  0.65           H  
ATOM   1266 1HD  PRO A  90     -12.643   0.086 -20.530  1.00  0.65           H  
ATOM   1267 2HD  PRO A  90     -12.876  -1.370 -19.444  1.00  0.65           H  
ATOM   1268  N   GLN A  91     -11.259   3.167 -16.753  1.00  0.67           N  
ATOM   1269  CA  GLN A  91     -10.802   4.550 -16.922  1.00  0.67           C  
ATOM   1270  C   GLN A  91      -9.318   4.645 -17.343  1.00  0.67           C  
ATOM   1271  O   GLN A  91      -8.427   4.081 -16.695  1.00  0.67           O  
ATOM   1272  CB  GLN A  91     -11.040   5.352 -15.635  1.00  0.67           C  
ATOM   1273  CG  GLN A  91     -12.497   5.431 -15.173  1.00  0.67           C  
ATOM   1274  CD  GLN A  91     -13.416   6.056 -16.207  1.00  0.67           C  
ATOM   1275  OE1 GLN A  91     -13.017   6.832 -17.064  1.00  0.67           O  
ATOM   1276  NE2 GLN A  91     -14.672   5.723 -16.125  1.00  0.67           N  
ATOM   1277  H   GLN A  91     -11.172   2.726 -15.849  1.00  0.67           H  
ATOM   1278  HA  GLN A  91     -11.394   5.009 -17.713  1.00  0.67           H  
ATOM   1279 1HB  GLN A  91     -10.462   4.911 -14.824  1.00  0.67           H  
ATOM   1280 2HB  GLN A  91     -10.677   6.353 -15.770  1.00  0.67           H  
ATOM   1281 1HG  GLN A  91     -12.858   4.426 -14.966  1.00  0.67           H  
ATOM   1282 2HG  GLN A  91     -12.545   6.016 -14.266  1.00  0.67           H  
ATOM   1283 1HE2 GLN A  91     -15.345   6.073 -16.773  1.00  0.67           H  
ATOM   1284 2HE2 GLN A  91     -14.987   5.100 -15.389  1.00  0.67           H  
ATOM   1285  N   THR A  92      -9.079   5.370 -18.435  1.00  0.69           N  
ATOM   1286  CA  THR A  92      -7.751   5.543 -19.027  1.00  0.69           C  
ATOM   1287  C   THR A  92      -6.743   6.170 -18.068  1.00  0.69           C  
ATOM   1288  O   THR A  92      -7.019   7.194 -17.441  1.00  0.69           O  
ATOM   1289  CB  THR A  92      -7.861   6.414 -20.304  1.00  0.69           C  
ATOM   1290  OG1 THR A  92      -8.745   5.779 -21.236  1.00  0.69           O  
ATOM   1291  CG2 THR A  92      -6.504   6.620 -20.960  1.00  0.69           C  
ATOM   1292  H   THR A  92      -9.868   5.810 -18.890  1.00  0.69           H  
ATOM   1293  HA  THR A  92      -7.371   4.558 -19.312  1.00  0.69           H  
ATOM   1294  HB  THR A  92      -8.273   7.389 -20.036  1.00  0.69           H  
ATOM   1295  HG1 THR A  92      -8.421   4.889 -21.408  1.00  0.69           H  
ATOM   1296 1HG2 THR A  92      -6.623   7.238 -21.850  1.00  0.69           H  
ATOM   1297 2HG2 THR A  92      -5.834   7.122 -20.264  1.00  0.69           H  
ATOM   1298 3HG2 THR A  92      -6.079   5.655 -21.240  1.00  0.69           H  
ATOM   1299  N   GLY A  93      -5.568   5.568 -17.942  1.00  0.72           N  
ATOM   1300  CA  GLY A  93      -4.560   6.137 -17.053  1.00  0.72           C  
ATOM   1301  C   GLY A  93      -4.602   5.571 -15.632  1.00  0.72           C  
ATOM   1302  O   GLY A  93      -3.713   5.833 -14.814  1.00  0.72           O  
ATOM   1303  H   GLY A  93      -5.359   4.708 -18.464  1.00  0.72           H  
ATOM   1304 1HA  GLY A  93      -3.575   5.991 -17.475  1.00  0.72           H  
ATOM   1305 2HA  GLY A  93      -4.699   7.204 -17.026  1.00  0.72           H  
ATOM   1306  N   PHE A  94      -5.632   4.782 -15.316  1.00  0.74           N  
ATOM   1307  CA  PHE A  94      -5.733   4.204 -13.981  1.00  0.74           C  
ATOM   1308  C   PHE A  94      -4.631   3.171 -13.737  1.00  0.74           C  
ATOM   1309  O   PHE A  94      -4.290   2.876 -12.596  1.00  0.74           O  
ATOM   1310  CB  PHE A  94      -7.105   3.563 -13.800  1.00  0.74           C  
ATOM   1311  CG  PHE A  94      -7.514   3.344 -12.387  1.00  0.74           C  
ATOM   1312  CD1 PHE A  94      -7.822   4.448 -11.584  1.00  0.74           C  
ATOM   1313  CD2 PHE A  94      -7.643   2.077 -11.854  1.00  0.74           C  
ATOM   1314  CE1 PHE A  94      -8.235   4.281 -10.287  1.00  0.74           C  
ATOM   1315  CE2 PHE A  94      -8.060   1.917 -10.549  1.00  0.74           C  
ATOM   1316  CZ  PHE A  94      -8.353   3.014  -9.775  1.00  0.74           C  
ATOM   1317  H   PHE A  94      -6.379   4.590 -15.990  1.00  0.74           H  
ATOM   1318  HA  PHE A  94      -5.620   4.998 -13.248  1.00  0.74           H  
ATOM   1319 1HB  PHE A  94      -7.855   4.199 -14.267  1.00  0.74           H  
ATOM   1320 2HB  PHE A  94      -7.128   2.605 -14.318  1.00  0.74           H  
ATOM   1321  HD1 PHE A  94      -7.735   5.451 -12.001  1.00  0.74           H  
ATOM   1322  HD2 PHE A  94      -7.417   1.207 -12.473  1.00  0.74           H  
ATOM   1323  HE1 PHE A  94      -8.478   5.151  -9.666  1.00  0.74           H  
ATOM   1324  HE2 PHE A  94      -8.163   0.919 -10.129  1.00  0.74           H  
ATOM   1325  HZ  PHE A  94      -8.686   2.877  -8.764  1.00  0.74           H  
ATOM   1326  N   LEU A  95      -4.108   2.596 -14.819  1.00  0.75           N  
ATOM   1327  CA  LEU A  95      -3.111   1.542 -14.747  1.00  0.75           C  
ATOM   1328  C   LEU A  95      -1.715   2.035 -15.106  1.00  0.75           C  
ATOM   1329  O   LEU A  95      -1.551   2.955 -15.914  1.00  0.75           O  
ATOM   1330  CB  LEU A  95      -3.522   0.423 -15.689  1.00  0.75           C  
ATOM   1331  CG  LEU A  95      -4.921  -0.129 -15.414  1.00  0.75           C  
ATOM   1332  CD1 LEU A  95      -5.239  -1.203 -16.430  1.00  0.75           C  
ATOM   1333  CD2 LEU A  95      -4.989  -0.639 -13.983  1.00  0.75           C  
ATOM   1334  H   LEU A  95      -4.429   2.903 -15.726  1.00  0.75           H  
ATOM   1335  HA  LEU A  95      -3.088   1.158 -13.727  1.00  0.75           H  
ATOM   1336 1HB  LEU A  95      -3.501   0.802 -16.715  1.00  0.75           H  
ATOM   1337 2HB  LEU A  95      -2.806  -0.393 -15.605  1.00  0.75           H  
ATOM   1338  HG  LEU A  95      -5.656   0.668 -15.542  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  95      -6.243  -1.587 -16.254  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  95      -5.184  -0.775 -17.437  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  95      -4.519  -2.015 -16.341  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  95      -5.989  -1.022 -13.780  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  95      -4.259  -1.436 -13.850  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  95      -4.767   0.175 -13.289  1.00  0.75           H  
ATOM   1345  N   THR A  96      -0.704   1.419 -14.497  1.00  0.75           N  
ATOM   1346  CA  THR A  96       0.670   1.821 -14.751  1.00  0.75           C  
ATOM   1347  C   THR A  96       1.020   1.713 -16.217  1.00  0.75           C  
ATOM   1348  O   THR A  96       0.765   0.695 -16.860  1.00  0.75           O  
ATOM   1349  CB  THR A  96       1.662   0.995 -13.912  1.00  0.75           C  
ATOM   1350  OG1 THR A  96       1.361   1.168 -12.515  1.00  0.75           O  
ATOM   1351  CG2 THR A  96       3.093   1.442 -14.169  1.00  0.75           C  
ATOM   1352  H   THR A  96      -0.895   0.674 -13.841  1.00  0.75           H  
ATOM   1353  HA  THR A  96       0.785   2.866 -14.467  1.00  0.75           H  
ATOM   1354  HB  THR A  96       1.562  -0.059 -14.169  1.00  0.75           H  
ATOM   1355  HG1 THR A  96       1.539   2.066 -12.261  1.00  0.75           H  
ATOM   1356 1HG2 THR A  96       3.773   0.848 -13.561  1.00  0.75           H  
ATOM   1357 2HG2 THR A  96       3.341   1.303 -15.219  1.00  0.75           H  
ATOM   1358 3HG2 THR A  96       3.198   2.495 -13.908  1.00  0.75           H  
ATOM   1359  N   GLY A  97       1.609   2.784 -16.730  1.00  0.73           N  
ATOM   1360  CA  GLY A  97       2.039   2.885 -18.113  1.00  0.73           C  
ATOM   1361  C   GLY A  97       1.051   3.640 -18.999  1.00  0.73           C  
ATOM   1362  O   GLY A  97       1.428   4.081 -20.085  1.00  0.73           O  
ATOM   1363  H   GLY A  97       1.762   3.575 -16.122  1.00  0.73           H  
ATOM   1364 1HA  GLY A  97       3.008   3.382 -18.149  1.00  0.73           H  
ATOM   1365 2HA  GLY A  97       2.187   1.883 -18.514  1.00  0.73           H  
ATOM   1366  N   GLU A  98      -0.200   3.805 -18.558  1.00  0.71           N  
ATOM   1367  CA  GLU A  98      -1.144   4.553 -19.383  1.00  0.71           C  
ATOM   1368  C   GLU A  98      -1.110   6.051 -19.018  1.00  0.71           C  
ATOM   1369  O   GLU A  98      -1.079   6.373 -17.833  1.00  0.71           O  
ATOM   1370  CB  GLU A  98      -2.577   4.027 -19.220  1.00  0.71           C  
ATOM   1371  CG  GLU A  98      -2.822   2.630 -19.727  1.00  0.71           C  
ATOM   1372  CD  GLU A  98      -4.287   2.207 -19.638  1.00  0.71           C  
ATOM   1373  OE1 GLU A  98      -5.127   2.998 -19.219  1.00  0.71           O  
ATOM   1374  OE2 GLU A  98      -4.566   1.086 -19.990  1.00  0.71           O  
ATOM   1375  H   GLU A  98      -0.497   3.426 -17.654  1.00  0.71           H  
ATOM   1376  HA  GLU A  98      -0.876   4.390 -20.417  1.00  0.71           H  
ATOM   1377 1HB  GLU A  98      -2.815   3.994 -18.160  1.00  0.71           H  
ATOM   1378 2HB  GLU A  98      -3.279   4.708 -19.706  1.00  0.71           H  
ATOM   1379 1HG  GLU A  98      -2.494   2.567 -20.763  1.00  0.71           H  
ATOM   1380 2HG  GLU A  98      -2.215   1.941 -19.136  1.00  0.71           H  
ATOM   1381  N   PRO A  99      -1.015   6.975 -19.986  1.00  0.68           N  
ATOM   1382  CA  PRO A  99      -1.189   8.416 -19.831  1.00  0.68           C  
ATOM   1383  C   PRO A  99      -2.605   8.771 -19.368  1.00  0.68           C  
ATOM   1384  O   PRO A  99      -3.553   8.012 -19.567  1.00  0.68           O  
ATOM   1385  CB  PRO A  99      -0.886   8.960 -21.228  1.00  0.68           C  
ATOM   1386  CG  PRO A  99      -0.024   7.901 -21.874  1.00  0.68           C  
ATOM   1387  CD  PRO A  99      -0.516   6.584 -21.308  1.00  0.68           C  
ATOM   1388  HA  PRO A  99      -0.452   8.789 -19.108  1.00  0.68           H  
ATOM   1389 1HB  PRO A  99      -1.784   9.210 -21.733  1.00  0.68           H  
ATOM   1390 2HB  PRO A  99      -0.353   9.900 -21.139  1.00  0.68           H  
ATOM   1391 1HG  PRO A  99      -0.090   7.959 -22.962  1.00  0.68           H  
ATOM   1392 2HG  PRO A  99       1.029   8.081 -21.625  1.00  0.68           H  
ATOM   1393 1HD  PRO A  99      -1.303   6.130 -21.897  1.00  0.68           H  
ATOM   1394 2HD  PRO A  99       0.365   5.942 -21.224  1.00  0.68           H  
ATOM   1395  N   LEU A 100      -2.733   9.906 -18.703  1.00  0.65           N  
ATOM   1396  CA  LEU A 100      -4.029  10.423 -18.260  1.00  0.65           C  
ATOM   1397  C   LEU A 100      -4.647  11.204 -19.404  1.00  0.65           C  
ATOM   1398  O   LEU A 100      -3.915  11.565 -20.306  1.00  0.65           O  
ATOM   1399  CB  LEU A 100      -3.838  11.337 -17.048  1.00  0.65           C  
ATOM   1400  CG  LEU A 100      -3.312  10.692 -15.805  1.00  0.65           C  
ATOM   1401  CD1 LEU A 100      -3.003  11.742 -14.787  1.00  0.65           C  
ATOM   1402  CD2 LEU A 100      -4.379   9.785 -15.267  1.00  0.65           C  
ATOM   1403  H   LEU A 100      -1.895  10.474 -18.565  1.00  0.65           H  
ATOM   1404  HA  LEU A 100      -4.662   9.580 -17.993  1.00  0.65           H  
ATOM   1405 1HB  LEU A 100      -3.121  12.090 -17.318  1.00  0.65           H  
ATOM   1406 2HB  LEU A 100      -4.772  11.837 -16.810  1.00  0.65           H  
ATOM   1407  HG  LEU A 100      -2.410  10.128 -16.029  1.00  0.65           H  
ATOM   1408 1HD1 LEU A 100      -2.654  11.281 -13.876  1.00  0.65           H  
ATOM   1409 2HD1 LEU A 100      -2.239  12.421 -15.172  1.00  0.65           H  
ATOM   1410 3HD1 LEU A 100      -3.899  12.294 -14.587  1.00  0.65           H  
ATOM   1411 1HD2 LEU A 100      -4.024   9.308 -14.374  1.00  0.65           H  
ATOM   1412 2HD2 LEU A 100      -5.275  10.366 -15.042  1.00  0.65           H  
ATOM   1413 3HD2 LEU A 100      -4.615   9.049 -15.993  1.00  0.65           H  
ATOM   1414  N   PRO A 101      -5.964  11.365 -19.494  1.00  0.64           N  
ATOM   1415  CA  PRO A 101      -6.608  12.256 -20.444  1.00  0.64           C  
ATOM   1416  C   PRO A 101      -6.358  13.711 -20.040  1.00  0.64           C  
ATOM   1417  O   PRO A 101      -6.316  14.021 -18.848  1.00  0.64           O  
ATOM   1418  CB  PRO A 101      -8.078  11.858 -20.317  1.00  0.64           C  
ATOM   1419  CG  PRO A 101      -8.198  11.309 -18.892  1.00  0.64           C  
ATOM   1420  CD  PRO A 101      -6.879  10.613 -18.622  1.00  0.64           C  
ATOM   1421  HA  PRO A 101      -6.227  12.063 -21.455  1.00  0.64           H  
ATOM   1422 1HB  PRO A 101      -8.723  12.736 -20.490  1.00  0.64           H  
ATOM   1423 2HB  PRO A 101      -8.339  11.119 -21.088  1.00  0.64           H  
ATOM   1424 1HG  PRO A 101      -8.389  12.128 -18.186  1.00  0.64           H  
ATOM   1425 2HG  PRO A 101      -9.040  10.641 -18.808  1.00  0.64           H  
ATOM   1426 1HD  PRO A 101      -6.631  10.727 -17.565  1.00  0.64           H  
ATOM   1427 2HD  PRO A 101      -6.925   9.550 -18.923  1.00  0.64           H  
ATOM   1428  N   ALA A 102      -6.310  14.616 -21.019  1.00  0.64           N  
ATOM   1429  CA  ALA A 102      -6.162  16.061 -20.776  1.00  0.64           C  
ATOM   1430  C   ALA A 102      -7.458  16.751 -20.403  1.00  0.64           C  
ATOM   1431  O   ALA A 102      -7.469  17.950 -20.124  1.00  0.64           O  
ATOM   1432  CB  ALA A 102      -5.620  16.762 -22.010  1.00  0.64           C  
ATOM   1433  H   ALA A 102      -6.290  14.295 -21.982  1.00  0.64           H  
ATOM   1434  HA  ALA A 102      -5.472  16.188 -19.947  1.00  0.64           H  
ATOM   1435 1HB  ALA A 102      -5.493  17.819 -21.795  1.00  0.64           H  
ATOM   1436 2HB  ALA A 102      -4.677  16.346 -22.300  1.00  0.64           H  
ATOM   1437 3HB  ALA A 102      -6.327  16.642 -22.822  1.00  0.64           H  
ATOM   1438  N   GLY A 103      -8.550  16.023 -20.426  1.00  0.64           N  
ATOM   1439  CA  GLY A 103      -9.829  16.623 -20.123  1.00  0.64           C  
ATOM   1440  C   GLY A 103     -10.963  15.637 -20.278  1.00  0.64           C  
ATOM   1441  O   GLY A 103     -10.794  14.572 -20.886  1.00  0.64           O  
ATOM   1442  H   GLY A 103      -8.479  15.042 -20.645  1.00  0.64           H  
ATOM   1443 1HA  GLY A 103      -9.806  17.038 -19.133  1.00  0.64           H  
ATOM   1444 2HA  GLY A 103      -9.990  17.461 -20.799  1.00  0.64           H  
ATOM   1445  N   LEU A 104     -12.149  16.028 -19.804  1.00  0.65           N  
ATOM   1446  CA  LEU A 104     -13.306  15.157 -19.923  1.00  0.65           C  
ATOM   1447  C   LEU A 104     -13.627  14.915 -21.383  1.00  0.65           C  
ATOM   1448  O   LEU A 104     -14.046  13.831 -21.750  1.00  0.65           O  
ATOM   1449  CB  LEU A 104     -14.556  15.736 -19.234  1.00  0.65           C  
ATOM   1450  CG  LEU A 104     -14.542  15.806 -17.703  1.00  0.65           C  
ATOM   1451  CD1 LEU A 104     -15.806  16.510 -17.197  1.00  0.65           C  
ATOM   1452  CD2 LEU A 104     -14.447  14.383 -17.134  1.00  0.65           C  
ATOM   1453  H   LEU A 104     -12.237  16.919 -19.332  1.00  0.65           H  
ATOM   1454  HA  LEU A 104     -13.070  14.202 -19.456  1.00  0.65           H  
ATOM   1455 1HB  LEU A 104     -14.721  16.745 -19.609  1.00  0.65           H  
ATOM   1456 2HB  LEU A 104     -15.411  15.127 -19.524  1.00  0.65           H  
ATOM   1457  HG  LEU A 104     -13.698  16.398 -17.387  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 104     -15.782  16.569 -16.114  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 104     -15.855  17.517 -17.608  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 104     -16.685  15.947 -17.507  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 104     -14.430  14.425 -16.044  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 104     -15.310  13.802 -17.459  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 104     -13.536  13.911 -17.490  1.00  0.65           H  
ATOM   1464  N   ASP A 105     -13.410  15.907 -22.242  1.00  0.65           N  
ATOM   1465  CA  ASP A 105     -13.733  15.705 -23.648  1.00  0.65           C  
ATOM   1466  C   ASP A 105     -12.897  14.578 -24.267  1.00  0.65           C  
ATOM   1467  O   ASP A 105     -13.404  13.761 -25.031  1.00  0.65           O  
ATOM   1468  CB  ASP A 105     -13.488  16.990 -24.442  1.00  0.65           C  
ATOM   1469  CG  ASP A 105     -14.477  18.097 -24.140  1.00  0.65           C  
ATOM   1470  OD1 ASP A 105     -15.474  17.823 -23.510  1.00  0.65           O  
ATOM   1471  OD2 ASP A 105     -14.236  19.205 -24.538  1.00  0.65           O  
ATOM   1472  H   ASP A 105     -13.042  16.789 -21.918  1.00  0.65           H  
ATOM   1473  HA  ASP A 105     -14.785  15.430 -23.724  1.00  0.65           H  
ATOM   1474 1HB  ASP A 105     -12.481  17.355 -24.236  1.00  0.65           H  
ATOM   1475 2HB  ASP A 105     -13.535  16.763 -25.511  1.00  0.65           H  
ATOM   1476  N   VAL A 106     -11.619  14.493 -23.892  1.00  0.65           N  
ATOM   1477  CA  VAL A 106     -10.740  13.471 -24.456  1.00  0.65           C  
ATOM   1478  C   VAL A 106     -11.207  12.108 -24.000  1.00  0.65           C  
ATOM   1479  O   VAL A 106     -11.338  11.166 -24.790  1.00  0.65           O  
ATOM   1480  CB  VAL A 106      -9.286  13.675 -23.972  1.00  0.65           C  
ATOM   1481  CG1 VAL A 106      -8.387  12.505 -24.416  1.00  0.65           C  
ATOM   1482  CG2 VAL A 106      -8.750  14.983 -24.483  1.00  0.65           C  
ATOM   1483  H   VAL A 106     -11.258  15.154 -23.220  1.00  0.65           H  
ATOM   1484  HA  VAL A 106     -10.783  13.527 -25.541  1.00  0.65           H  
ATOM   1485  HB  VAL A 106      -9.280  13.690 -22.882  1.00  0.65           H  
ATOM   1486 1HG1 VAL A 106      -7.376  12.666 -24.041  1.00  0.65           H  
ATOM   1487 2HG1 VAL A 106      -8.779  11.570 -24.015  1.00  0.65           H  
ATOM   1488 3HG1 VAL A 106      -8.366  12.454 -25.485  1.00  0.65           H  
ATOM   1489 1HG2 VAL A 106      -7.736  15.123 -24.117  1.00  0.65           H  
ATOM   1490 2HG2 VAL A 106      -8.748  14.975 -25.570  1.00  0.65           H  
ATOM   1491 3HG2 VAL A 106      -9.380  15.797 -24.126  1.00  0.65           H  
ATOM   1492  N   LEU A 107     -11.474  12.038 -22.705  1.00  0.64           N  
ATOM   1493  CA  LEU A 107     -11.914  10.837 -22.035  1.00  0.64           C  
ATOM   1494  C   LEU A 107     -13.237  10.323 -22.572  1.00  0.64           C  
ATOM   1495  O   LEU A 107     -13.338   9.177 -23.013  1.00  0.64           O  
ATOM   1496  CB  LEU A 107     -12.056  11.193 -20.567  1.00  0.64           C  
ATOM   1497  CG  LEU A 107     -12.562  10.191 -19.660  1.00  0.64           C  
ATOM   1498  CD1 LEU A 107     -11.633   9.004 -19.637  1.00  0.64           C  
ATOM   1499  CD2 LEU A 107     -12.702  10.878 -18.312  1.00  0.64           C  
ATOM   1500  H   LEU A 107     -11.352  12.883 -22.143  1.00  0.64           H  
ATOM   1501  HA  LEU A 107     -11.154  10.069 -22.164  1.00  0.64           H  
ATOM   1502 1HB  LEU A 107     -11.090  11.518 -20.198  1.00  0.64           H  
ATOM   1503 2HB  LEU A 107     -12.729  12.035 -20.497  1.00  0.64           H  
ATOM   1504  HG  LEU A 107     -13.529   9.836 -19.994  1.00  0.64           H  
ATOM   1505 1HD1 LEU A 107     -12.001   8.267 -18.945  1.00  0.64           H  
ATOM   1506 2HD1 LEU A 107     -11.573   8.568 -20.633  1.00  0.64           H  
ATOM   1507 3HD1 LEU A 107     -10.662   9.311 -19.330  1.00  0.64           H  
ATOM   1508 1HD2 LEU A 107     -13.098  10.188 -17.586  1.00  0.64           H  
ATOM   1509 2HD2 LEU A 107     -11.728  11.241 -17.984  1.00  0.64           H  
ATOM   1510 3HD2 LEU A 107     -13.384  11.715 -18.417  1.00  0.64           H  
ATOM   1511  N   LEU A 108     -14.233  11.195 -22.599  1.00  0.63           N  
ATOM   1512  CA  LEU A 108     -15.565  10.836 -23.034  1.00  0.63           C  
ATOM   1513  C   LEU A 108     -15.588  10.411 -24.478  1.00  0.63           C  
ATOM   1514  O   LEU A 108     -16.303   9.480 -24.837  1.00  0.63           O  
ATOM   1515  CB  LEU A 108     -16.493  12.025 -22.845  1.00  0.63           C  
ATOM   1516  CG  LEU A 108     -16.778  12.372 -21.410  1.00  0.63           C  
ATOM   1517  CD1 LEU A 108     -17.487  13.700 -21.346  1.00  0.63           C  
ATOM   1518  CD2 LEU A 108     -17.614  11.282 -20.824  1.00  0.63           C  
ATOM   1519  H   LEU A 108     -14.076  12.138 -22.268  1.00  0.63           H  
ATOM   1520  HA  LEU A 108     -15.907  10.010 -22.417  1.00  0.63           H  
ATOM   1521 1HB  LEU A 108     -16.046  12.901 -23.329  1.00  0.63           H  
ATOM   1522 2HB  LEU A 108     -17.437  11.803 -23.328  1.00  0.63           H  
ATOM   1523  HG  LEU A 108     -15.846  12.445 -20.853  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 108     -17.692  13.952 -20.306  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 108     -16.847  14.469 -21.787  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 108     -18.421  13.641 -21.905  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 108     -17.817  11.505 -19.786  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 108     -18.546  11.206 -21.374  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 108     -17.075  10.341 -20.895  1.00  0.63           H  
ATOM   1530  N   ASP A 109     -14.805  11.068 -25.326  1.00  0.62           N  
ATOM   1531  CA  ASP A 109     -14.810  10.663 -26.713  1.00  0.62           C  
ATOM   1532  C   ASP A 109     -14.138   9.306 -26.878  1.00  0.62           C  
ATOM   1533  O   ASP A 109     -14.642   8.443 -27.601  1.00  0.62           O  
ATOM   1534  CB  ASP A 109     -14.125  11.722 -27.562  1.00  0.62           C  
ATOM   1535  CG  ASP A 109     -14.981  13.005 -27.686  1.00  0.62           C  
ATOM   1536  OD1 ASP A 109     -16.167  12.966 -27.339  1.00  0.62           O  
ATOM   1537  OD2 ASP A 109     -14.497  13.979 -28.201  1.00  0.62           O  
ATOM   1538  H   ASP A 109     -14.224  11.856 -25.029  1.00  0.62           H  
ATOM   1539  HA  ASP A 109     -15.843  10.577 -27.045  1.00  0.62           H  
ATOM   1540 1HB  ASP A 109     -13.167  11.985 -27.102  1.00  0.62           H  
ATOM   1541 2HB  ASP A 109     -13.927  11.324 -28.556  1.00  0.62           H  
ATOM   1542  N   ALA A 110     -13.040   9.062 -26.154  1.00  0.61           N  
ATOM   1543  CA  ALA A 110     -12.383   7.769 -26.279  1.00  0.61           C  
ATOM   1544  C   ALA A 110     -13.325   6.648 -25.856  1.00  0.61           C  
ATOM   1545  O   ALA A 110     -13.411   5.599 -26.507  1.00  0.61           O  
ATOM   1546  CB  ALA A 110     -11.134   7.735 -25.413  1.00  0.61           C  
ATOM   1547  H   ALA A 110     -12.633   9.779 -25.548  1.00  0.61           H  
ATOM   1548  HA  ALA A 110     -12.115   7.621 -27.324  1.00  0.61           H  
ATOM   1549 1HB  ALA A 110     -10.642   6.782 -25.524  1.00  0.61           H  
ATOM   1550 2HB  ALA A 110     -10.457   8.533 -25.723  1.00  0.61           H  
ATOM   1551 3HB  ALA A 110     -11.414   7.886 -24.369  1.00  0.61           H  
ATOM   1552  N   GLN A 111     -14.053   6.893 -24.772  1.00  0.61           N  
ATOM   1553  CA  GLN A 111     -14.968   5.916 -24.223  1.00  0.61           C  
ATOM   1554  C   GLN A 111     -16.190   5.743 -25.103  1.00  0.61           C  
ATOM   1555  O   GLN A 111     -16.644   4.618 -25.312  1.00  0.61           O  
ATOM   1556  CB  GLN A 111     -15.362   6.366 -22.842  1.00  0.61           C  
ATOM   1557  CG  GLN A 111     -14.229   6.343 -21.888  1.00  0.61           C  
ATOM   1558  CD  GLN A 111     -14.570   6.885 -20.584  1.00  0.61           C  
ATOM   1559  OE1 GLN A 111     -15.477   7.699 -20.429  1.00  0.61           O  
ATOM   1560  NE2 GLN A 111     -13.812   6.446 -19.618  1.00  0.61           N  
ATOM   1561  H   GLN A 111     -13.934   7.783 -24.285  1.00  0.61           H  
ATOM   1562  HA  GLN A 111     -14.451   4.961 -24.153  1.00  0.61           H  
ATOM   1563 1HB  GLN A 111     -15.635   7.394 -22.920  1.00  0.61           H  
ATOM   1564 2HB  GLN A 111     -16.206   5.797 -22.462  1.00  0.61           H  
ATOM   1565 1HG  GLN A 111     -13.875   5.374 -21.757  1.00  0.61           H  
ATOM   1566 2HG  GLN A 111     -13.427   6.936 -22.294  1.00  0.61           H  
ATOM   1567 1HE2 GLN A 111     -13.898   6.766 -18.666  1.00  0.61           H  
ATOM   1568 2HE2 GLN A 111     -13.076   5.798 -19.822  1.00  0.61           H  
ATOM   1569  N   ALA A 112     -16.712   6.847 -25.648  1.00  0.61           N  
ATOM   1570  CA  ALA A 112     -17.878   6.778 -26.511  1.00  0.61           C  
ATOM   1571  C   ALA A 112     -17.570   5.926 -27.719  1.00  0.61           C  
ATOM   1572  O   ALA A 112     -18.405   5.151 -28.167  1.00  0.61           O  
ATOM   1573  CB  ALA A 112     -18.302   8.161 -26.956  1.00  0.61           C  
ATOM   1574  H   ALA A 112     -16.315   7.760 -25.444  1.00  0.61           H  
ATOM   1575  HA  ALA A 112     -18.687   6.311 -25.952  1.00  0.61           H  
ATOM   1576 1HB  ALA A 112     -19.173   8.096 -27.591  1.00  0.61           H  
ATOM   1577 2HB  ALA A 112     -18.533   8.769 -26.080  1.00  0.61           H  
ATOM   1578 3HB  ALA A 112     -17.482   8.621 -27.512  1.00  0.61           H  
ATOM   1579  N   ASP A 113     -16.350   6.036 -28.243  1.00  0.61           N  
ATOM   1580  CA  ASP A 113     -15.991   5.204 -29.372  1.00  0.61           C  
ATOM   1581  C   ASP A 113     -15.867   3.748 -28.931  1.00  0.61           C  
ATOM   1582  O   ASP A 113     -16.339   2.837 -29.627  1.00  0.61           O  
ATOM   1583  CB  ASP A 113     -14.691   5.692 -30.016  1.00  0.61           C  
ATOM   1584  CG  ASP A 113     -14.852   7.000 -30.811  1.00  0.61           C  
ATOM   1585  OD1 ASP A 113     -15.971   7.397 -31.059  1.00  0.61           O  
ATOM   1586  OD2 ASP A 113     -13.851   7.570 -31.193  1.00  0.61           O  
ATOM   1587  H   ASP A 113     -15.682   6.714 -27.868  1.00  0.61           H  
ATOM   1588  HA  ASP A 113     -16.786   5.269 -30.115  1.00  0.61           H  
ATOM   1589 1HB  ASP A 113     -13.951   5.864 -29.225  1.00  0.61           H  
ATOM   1590 2HB  ASP A 113     -14.293   4.923 -30.672  1.00  0.61           H  
ATOM   1591  N   ALA A 114     -15.287   3.511 -27.743  1.00  0.62           N  
ATOM   1592  CA  ALA A 114     -15.136   2.142 -27.265  1.00  0.62           C  
ATOM   1593  C   ALA A 114     -16.490   1.463 -27.149  1.00  0.62           C  
ATOM   1594  O   ALA A 114     -16.617   0.308 -27.541  1.00  0.62           O  
ATOM   1595  CB  ALA A 114     -14.420   2.100 -25.927  1.00  0.62           C  
ATOM   1596  H   ALA A 114     -14.901   4.281 -27.192  1.00  0.62           H  
ATOM   1597  HA  ALA A 114     -14.544   1.594 -27.998  1.00  0.62           H  
ATOM   1598 1HB  ALA A 114     -14.290   1.072 -25.607  1.00  0.62           H  
ATOM   1599 2HB  ALA A 114     -13.447   2.569 -26.035  1.00  0.62           H  
ATOM   1600 3HB  ALA A 114     -14.998   2.637 -25.188  1.00  0.62           H  
ATOM   1601  N   VAL A 115     -17.519   2.193 -26.688  1.00  0.64           N  
ATOM   1602  CA  VAL A 115     -18.872   1.634 -26.554  1.00  0.64           C  
ATOM   1603  C   VAL A 115     -19.331   1.071 -27.894  1.00  0.64           C  
ATOM   1604  O   VAL A 115     -19.101  -0.129 -28.043  1.00  0.64           O  
ATOM   1605  CB  VAL A 115     -19.873   2.677 -26.039  1.00  0.64           C  
ATOM   1606  CG1 VAL A 115     -21.269   2.142 -26.121  1.00  0.64           C  
ATOM   1607  CG2 VAL A 115     -19.565   3.026 -24.595  1.00  0.64           C  
ATOM   1608  H   VAL A 115     -17.339   3.154 -26.388  1.00  0.64           H  
ATOM   1609  HA  VAL A 115     -18.837   0.820 -25.835  1.00  0.64           H  
ATOM   1610  HB  VAL A 115     -19.809   3.568 -26.664  1.00  0.64           H  
ATOM   1611 1HG1 VAL A 115     -21.937   2.905 -25.764  1.00  0.64           H  
ATOM   1612 2HG1 VAL A 115     -21.509   1.895 -27.151  1.00  0.64           H  
ATOM   1613 3HG1 VAL A 115     -21.360   1.254 -25.501  1.00  0.64           H  
ATOM   1614 1HG2 VAL A 115     -20.273   3.770 -24.238  1.00  0.64           H  
ATOM   1615 2HG2 VAL A 115     -19.640   2.132 -23.991  1.00  0.64           H  
ATOM   1616 3HG2 VAL A 115     -18.567   3.423 -24.527  1.00  0.64           H  
ATOM   1617  N   LEU A 116     -19.076   1.924 -28.890  1.00  0.67           N  
ATOM   1618  CA  LEU A 116     -19.877   1.775 -30.079  1.00  0.67           C  
ATOM   1619  C   LEU A 116     -19.178   0.731 -30.910  1.00  0.67           C  
ATOM   1620  O   LEU A 116     -19.805  -0.092 -31.578  1.00  0.67           O  
ATOM   1621  CB  LEU A 116     -20.036   3.106 -30.822  1.00  0.67           C  
ATOM   1622  CG  LEU A 116     -20.872   4.108 -30.080  1.00  0.67           C  
ATOM   1623  CD1 LEU A 116     -20.877   5.434 -30.838  1.00  0.67           C  
ATOM   1624  CD2 LEU A 116     -22.279   3.517 -29.924  1.00  0.67           C  
ATOM   1625  H   LEU A 116     -18.090   1.985 -29.155  1.00  0.67           H  
ATOM   1626  HA  LEU A 116     -20.863   1.409 -29.807  1.00  0.67           H  
ATOM   1627 1HB  LEU A 116     -19.042   3.542 -30.966  1.00  0.67           H  
ATOM   1628 2HB  LEU A 116     -20.487   2.922 -31.795  1.00  0.67           H  
ATOM   1629  HG  LEU A 116     -20.454   4.279 -29.100  1.00  0.67           H  
ATOM   1630 1HD1 LEU A 116     -21.482   6.165 -30.316  1.00  0.67           H  
ATOM   1631 2HD1 LEU A 116     -19.851   5.803 -30.916  1.00  0.67           H  
ATOM   1632 3HD1 LEU A 116     -21.287   5.281 -31.835  1.00  0.67           H  
ATOM   1633 1HD2 LEU A 116     -22.908   4.196 -29.386  1.00  0.67           H  
ATOM   1634 2HD2 LEU A 116     -22.706   3.333 -30.910  1.00  0.67           H  
ATOM   1635 3HD2 LEU A 116     -22.220   2.579 -29.378  1.00  0.67           H  
ATOM   1636  N   ALA A 117     -17.852   0.735 -30.829  1.00  0.72           N  
ATOM   1637  CA  ALA A 117     -17.048  -0.232 -31.559  1.00  0.72           C  
ATOM   1638  C   ALA A 117     -17.382  -1.661 -31.131  1.00  0.72           C  
ATOM   1639  O   ALA A 117     -17.378  -2.580 -31.951  1.00  0.72           O  
ATOM   1640  CB  ALA A 117     -15.575   0.036 -31.331  1.00  0.72           C  
ATOM   1641  H   ALA A 117     -17.388   1.441 -30.255  1.00  0.72           H  
ATOM   1642  HA  ALA A 117     -17.276  -0.132 -32.621  1.00  0.72           H  
ATOM   1643 1HB  ALA A 117     -14.981  -0.679 -31.896  1.00  0.72           H  
ATOM   1644 2HB  ALA A 117     -15.336   1.050 -31.654  1.00  0.72           H  
ATOM   1645 3HB  ALA A 117     -15.355  -0.065 -30.266  1.00  0.72           H  
ATOM   1646  N   HIS A 118     -17.649  -1.848 -29.831  1.00  0.77           N  
ATOM   1647  CA  HIS A 118     -17.977  -3.152 -29.273  1.00  0.77           C  
ATOM   1648  C   HIS A 118     -19.454  -3.493 -29.443  1.00  0.77           C  
ATOM   1649  O   HIS A 118     -19.814  -4.635 -29.735  1.00  0.77           O  
ATOM   1650  CB  HIS A 118     -17.636  -3.160 -27.792  1.00  0.77           C  
ATOM   1651  CG  HIS A 118     -16.160  -3.088 -27.477  1.00  0.77           C  
ATOM   1652  ND1 HIS A 118     -15.451  -1.929 -27.593  1.00  0.77           N  
ATOM   1653  CD2 HIS A 118     -15.301  -3.996 -26.973  1.00  0.77           C  
ATOM   1654  CE1 HIS A 118     -14.227  -2.107 -27.191  1.00  0.77           C  
ATOM   1655  NE2 HIS A 118     -14.106  -3.342 -26.775  1.00  0.77           N  
ATOM   1656  H   HIS A 118     -17.647  -1.051 -29.182  1.00  0.77           H  
ATOM   1657  HA  HIS A 118     -17.391  -3.920 -29.773  1.00  0.77           H  
ATOM   1658 1HB  HIS A 118     -18.106  -2.301 -27.339  1.00  0.77           H  
ATOM   1659 2HB  HIS A 118     -18.053  -4.046 -27.321  1.00  0.77           H  
ATOM   1660  HD1 HIS A 118     -15.826  -1.036 -27.860  1.00  0.77           H  
ATOM   1661  HD2 HIS A 118     -15.408  -5.041 -26.679  1.00  0.77           H  
ATOM   1662  HE1 HIS A 118     -13.522  -1.277 -27.217  1.00  0.77           H  
ATOM   1663  N   CYS A 119     -20.312  -2.492 -29.229  1.00  0.82           N  
ATOM   1664  CA  CYS A 119     -21.761  -2.691 -29.275  1.00  0.82           C  
ATOM   1665  C   CYS A 119     -22.293  -2.816 -30.704  1.00  0.82           C  
ATOM   1666  O   CYS A 119     -23.306  -3.486 -30.939  1.00  0.82           O  
ATOM   1667  CB  CYS A 119     -22.486  -1.527 -28.589  1.00  0.82           C  
ATOM   1668  SG  CYS A 119     -22.217  -1.396 -26.791  1.00  0.82           S  
ATOM   1669  H   CYS A 119     -19.933  -1.577 -28.990  1.00  0.82           H  
ATOM   1670  HA  CYS A 119     -21.996  -3.608 -28.738  1.00  0.82           H  
ATOM   1671 1HB  CYS A 119     -22.169  -0.590 -29.045  1.00  0.82           H  
ATOM   1672 2HB  CYS A 119     -23.563  -1.622 -28.764  1.00  0.82           H  
ATOM   1673  HG  CYS A 119     -23.068  -0.379 -26.610  1.00  0.82           H  
ATOM   1674  N   ALA A 120     -21.583  -2.222 -31.661  1.00  0.85           N  
ATOM   1675  CA  ALA A 120     -21.976  -2.221 -33.057  1.00  0.85           C  
ATOM   1676  C   ALA A 120     -23.408  -1.716 -33.186  1.00  0.85           C  
ATOM   1677  O   ALA A 120     -23.740  -0.648 -32.673  1.00  0.85           O  
ATOM   1678  CB  ALA A 120     -21.813  -3.616 -33.654  1.00  0.85           C  
ATOM   1679  H   ALA A 120     -20.758  -1.683 -31.416  1.00  0.85           H  
ATOM   1680  HA  ALA A 120     -21.323  -1.529 -33.591  1.00  0.85           H  
ATOM   1681 1HB  ALA A 120     -22.075  -3.596 -34.710  1.00  0.85           H  
ATOM   1682 2HB  ALA A 120     -20.770  -3.922 -33.549  1.00  0.85           H  
ATOM   1683 3HB  ALA A 120     -22.448  -4.328 -33.134  1.00  0.85           H  
ATOM   1684  N   GLY A 121     -24.264  -2.476 -33.865  1.00  0.85           N  
ATOM   1685  CA  GLY A 121     -25.647  -2.059 -34.059  1.00  0.85           C  
ATOM   1686  C   GLY A 121     -26.587  -2.519 -32.944  1.00  0.85           C  
ATOM   1687  O   GLY A 121     -27.801  -2.336 -33.044  1.00  0.85           O  
ATOM   1688  H   GLY A 121     -23.963  -3.351 -34.258  1.00  0.85           H  
ATOM   1689 1HA  GLY A 121     -25.684  -0.972 -34.133  1.00  0.85           H  
ATOM   1690 2HA  GLY A 121     -26.004  -2.448 -35.011  1.00  0.85           H  
ATOM   1691  N   ARG A 122     -26.052  -3.162 -31.909  1.00  0.81           N  
ATOM   1692  CA  ARG A 122     -26.901  -3.665 -30.840  1.00  0.81           C  
ATOM   1693  C   ARG A 122     -27.201  -2.552 -29.821  1.00  0.81           C  
ATOM   1694  O   ARG A 122     -26.282  -1.850 -29.401  1.00  0.81           O  
ATOM   1695  CB  ARG A 122     -26.242  -4.844 -30.134  1.00  0.81           C  
ATOM   1696  CG  ARG A 122     -27.093  -5.505 -29.048  1.00  0.81           C  
ATOM   1697  CD  ARG A 122     -26.468  -6.737 -28.530  1.00  0.81           C  
ATOM   1698  NE  ARG A 122     -27.221  -7.315 -27.412  1.00  0.81           N  
ATOM   1699  CZ  ARG A 122     -26.782  -8.335 -26.647  1.00  0.81           C  
ATOM   1700  NH1 ARG A 122     -25.595  -8.867 -26.889  1.00  0.81           N  
ATOM   1701  NH2 ARG A 122     -27.535  -8.795 -25.659  1.00  0.81           N  
ATOM   1702  H   ARG A 122     -25.041  -3.284 -31.834  1.00  0.81           H  
ATOM   1703  HA  ARG A 122     -27.802  -4.048 -31.296  1.00  0.81           H  
ATOM   1704 1HB  ARG A 122     -25.977  -5.605 -30.862  1.00  0.81           H  
ATOM   1705 2HB  ARG A 122     -25.319  -4.507 -29.662  1.00  0.81           H  
ATOM   1706 1HG  ARG A 122     -27.215  -4.822 -28.217  1.00  0.81           H  
ATOM   1707 2HG  ARG A 122     -28.067  -5.764 -29.451  1.00  0.81           H  
ATOM   1708 1HD  ARG A 122     -26.434  -7.476 -29.328  1.00  0.81           H  
ATOM   1709 2HD  ARG A 122     -25.460  -6.528 -28.203  1.00  0.81           H  
ATOM   1710  HE  ARG A 122     -28.132  -6.927 -27.194  1.00  0.81           H  
ATOM   1711 1HH1 ARG A 122     -25.025  -8.511 -27.637  1.00  0.81           H  
ATOM   1712 2HH1 ARG A 122     -25.223  -9.627 -26.287  1.00  0.81           H  
ATOM   1713 1HH2 ARG A 122     -28.458  -8.370 -25.450  1.00  0.81           H  
ATOM   1714 2HH2 ARG A 122     -27.217  -9.578 -25.104  1.00  0.81           H  
ATOM   1715  N   PRO A 123     -28.463  -2.355 -29.401  1.00  0.75           N  
ATOM   1716  CA  PRO A 123     -28.863  -1.424 -28.364  1.00  0.75           C  
ATOM   1717  C   PRO A 123     -28.150  -1.749 -27.066  1.00  0.75           C  
ATOM   1718  O   PRO A 123     -27.840  -2.916 -26.799  1.00  0.75           O  
ATOM   1719  CB  PRO A 123     -30.369  -1.655 -28.254  1.00  0.75           C  
ATOM   1720  CG  PRO A 123     -30.777  -2.185 -29.603  1.00  0.75           C  
ATOM   1721  CD  PRO A 123     -29.607  -3.012 -30.078  1.00  0.75           C  
ATOM   1722  HA  PRO A 123     -28.638  -0.394 -28.689  1.00  0.75           H  
ATOM   1723 1HB  PRO A 123     -30.582  -2.356 -27.435  1.00  0.75           H  
ATOM   1724 2HB  PRO A 123     -30.871  -0.708 -28.004  1.00  0.75           H  
ATOM   1725 1HG  PRO A 123     -31.704  -2.773 -29.517  1.00  0.75           H  
ATOM   1726 2HG  PRO A 123     -30.998  -1.343 -30.283  1.00  0.75           H  
ATOM   1727 1HD  PRO A 123     -29.715  -4.058 -29.775  1.00  0.75           H  
ATOM   1728 2HD  PRO A 123     -29.558  -2.880 -31.171  1.00  0.75           H  
ATOM   1729  N   PHE A 124     -27.915  -0.723 -26.268  1.00  0.69           N  
ATOM   1730  CA  PHE A 124     -27.236  -0.885 -24.994  1.00  0.69           C  
ATOM   1731  C   PHE A 124     -27.682   0.076 -23.913  1.00  0.69           C  
ATOM   1732  O   PHE A 124     -28.297   1.115 -24.164  1.00  0.69           O  
ATOM   1733  CB  PHE A 124     -25.726  -0.740 -25.196  1.00  0.69           C  
ATOM   1734  CG  PHE A 124     -25.339   0.556 -25.760  1.00  0.69           C  
ATOM   1735  CD1 PHE A 124     -25.022   1.615 -24.958  1.00  0.69           C  
ATOM   1736  CD2 PHE A 124     -25.296   0.714 -27.140  1.00  0.69           C  
ATOM   1737  CE1 PHE A 124     -24.674   2.810 -25.517  1.00  0.69           C  
ATOM   1738  CE2 PHE A 124     -24.948   1.905 -27.703  1.00  0.69           C  
ATOM   1739  CZ  PHE A 124     -24.638   2.956 -26.902  1.00  0.69           C  
ATOM   1740  H   PHE A 124     -28.192   0.198 -26.572  1.00  0.69           H  
ATOM   1741  HA  PHE A 124     -27.432  -1.891 -24.637  1.00  0.69           H  
ATOM   1742 1HB  PHE A 124     -25.212  -0.863 -24.241  1.00  0.69           H  
ATOM   1743 2HB  PHE A 124     -25.373  -1.523 -25.862  1.00  0.69           H  
ATOM   1744  HD1 PHE A 124     -25.056   1.493 -23.872  1.00  0.69           H  
ATOM   1745  HD2 PHE A 124     -25.547  -0.134 -27.782  1.00  0.69           H  
ATOM   1746  HE1 PHE A 124     -24.428   3.646 -24.870  1.00  0.69           H  
ATOM   1747  HE2 PHE A 124     -24.923   2.011 -28.790  1.00  0.69           H  
ATOM   1748  HZ  PHE A 124     -24.363   3.902 -27.353  1.00  0.69           H  
ATOM   1749  N   VAL A 125     -27.344  -0.284 -22.702  1.00  0.65           N  
ATOM   1750  CA  VAL A 125     -27.602   0.561 -21.562  1.00  0.65           C  
ATOM   1751  C   VAL A 125     -26.296   0.883 -20.900  1.00  0.65           C  
ATOM   1752  O   VAL A 125     -25.454  -0.003 -20.725  1.00  0.65           O  
ATOM   1753  CB  VAL A 125     -28.525  -0.145 -20.555  1.00  0.65           C  
ATOM   1754  CG1 VAL A 125     -27.929  -1.410 -20.183  1.00  0.65           C  
ATOM   1755  CG2 VAL A 125     -28.680   0.690 -19.270  1.00  0.65           C  
ATOM   1756  H   VAL A 125     -26.864  -1.176 -22.585  1.00  0.65           H  
ATOM   1757  HA  VAL A 125     -28.067   1.474 -21.904  1.00  0.65           H  
ATOM   1758  HB  VAL A 125     -29.491  -0.323 -21.017  1.00  0.65           H  
ATOM   1759 1HG1 VAL A 125     -28.543  -1.921 -19.474  1.00  0.65           H  
ATOM   1760 2HG1 VAL A 125     -27.806  -2.028 -21.072  1.00  0.65           H  
ATOM   1761 3HG1 VAL A 125     -26.976  -1.182 -19.744  1.00  0.65           H  
ATOM   1762 1HG2 VAL A 125     -29.315   0.168 -18.566  1.00  0.65           H  
ATOM   1763 2HG2 VAL A 125     -27.713   0.845 -18.813  1.00  0.65           H  
ATOM   1764 3HG2 VAL A 125     -29.114   1.637 -19.492  1.00  0.65           H  
ATOM   1765  N   LEU A 126     -26.106   2.138 -20.540  1.00  0.62           N  
ATOM   1766  CA  LEU A 126     -24.884   2.444 -19.833  1.00  0.62           C  
ATOM   1767  C   LEU A 126     -25.196   2.447 -18.355  1.00  0.62           C  
ATOM   1768  O   LEU A 126     -26.220   2.992 -17.950  1.00  0.62           O  
ATOM   1769  CB  LEU A 126     -24.278   3.787 -20.227  1.00  0.62           C  
ATOM   1770  CG  LEU A 126     -23.853   4.002 -21.682  1.00  0.62           C  
ATOM   1771  CD1 LEU A 126     -23.182   5.342 -21.754  1.00  0.62           C  
ATOM   1772  CD2 LEU A 126     -22.939   2.893 -22.144  1.00  0.62           C  
ATOM   1773  H   LEU A 126     -26.835   2.833 -20.720  1.00  0.62           H  
ATOM   1774  HA  LEU A 126     -24.150   1.671 -20.035  1.00  0.62           H  
ATOM   1775 1HB  LEU A 126     -25.005   4.563 -19.994  1.00  0.62           H  
ATOM   1776 2HB  LEU A 126     -23.398   3.955 -19.604  1.00  0.62           H  
ATOM   1777  HG  LEU A 126     -24.735   4.032 -22.325  1.00  0.62           H  
ATOM   1778 1HD1 LEU A 126     -22.878   5.538 -22.750  1.00  0.62           H  
ATOM   1779 2HD1 LEU A 126     -23.857   6.106 -21.427  1.00  0.62           H  
ATOM   1780 3HD1 LEU A 126     -22.307   5.339 -21.107  1.00  0.62           H  
ATOM   1781 1HD2 LEU A 126     -22.637   3.063 -23.175  1.00  0.62           H  
ATOM   1782 2HD2 LEU A 126     -22.052   2.850 -21.510  1.00  0.62           H  
ATOM   1783 3HD2 LEU A 126     -23.483   1.963 -22.076  1.00  0.62           H  
ATOM   1784  N   VAL A 127     -24.332   1.830 -17.565  1.00  0.63           N  
ATOM   1785  CA  VAL A 127     -24.532   1.757 -16.125  1.00  0.63           C  
ATOM   1786  C   VAL A 127     -23.322   2.249 -15.357  1.00  0.63           C  
ATOM   1787  O   VAL A 127     -22.206   1.821 -15.606  1.00  0.63           O  
ATOM   1788  CB  VAL A 127     -24.824   0.299 -15.704  1.00  0.63           C  
ATOM   1789  CG1 VAL A 127     -24.997   0.206 -14.234  1.00  0.63           C  
ATOM   1790  CG2 VAL A 127     -26.054  -0.207 -16.428  1.00  0.63           C  
ATOM   1791  H   VAL A 127     -23.524   1.374 -17.991  1.00  0.63           H  
ATOM   1792  HA  VAL A 127     -25.383   2.382 -15.861  1.00  0.63           H  
ATOM   1793  HB  VAL A 127     -23.978  -0.330 -15.969  1.00  0.63           H  
ATOM   1794 1HG1 VAL A 127     -25.196  -0.827 -13.955  1.00  0.63           H  
ATOM   1795 2HG1 VAL A 127     -24.098   0.546 -13.727  1.00  0.63           H  
ATOM   1796 3HG1 VAL A 127     -25.824   0.833 -13.957  1.00  0.63           H  
ATOM   1797 1HG2 VAL A 127     -26.238  -1.213 -16.125  1.00  0.63           H  
ATOM   1798 2HG2 VAL A 127     -26.901   0.382 -16.193  1.00  0.63           H  
ATOM   1799 3HG2 VAL A 127     -25.883  -0.171 -17.500  1.00  0.63           H  
ATOM   1800  N   GLY A 128     -23.514   3.121 -14.403  1.00  0.65           N  
ATOM   1801  CA  GLY A 128     -22.337   3.527 -13.651  1.00  0.65           C  
ATOM   1802  C   GLY A 128     -22.656   3.771 -12.200  1.00  0.65           C  
ATOM   1803  O   GLY A 128     -23.805   4.037 -11.850  1.00  0.65           O  
ATOM   1804  H   GLY A 128     -24.447   3.504 -14.231  1.00  0.65           H  
ATOM   1805 1HA  GLY A 128     -21.566   2.760 -13.719  1.00  0.65           H  
ATOM   1806 2HA  GLY A 128     -21.921   4.422 -14.103  1.00  0.65           H  
ATOM   1807  N   HIS A 129     -21.620   3.714 -11.365  1.00  0.68           N  
ATOM   1808  CA  HIS A 129     -21.740   3.934  -9.930  1.00  0.68           C  
ATOM   1809  C   HIS A 129     -20.778   5.006  -9.463  1.00  0.68           C  
ATOM   1810  O   HIS A 129     -19.593   5.005  -9.826  1.00  0.68           O  
ATOM   1811  CB  HIS A 129     -21.497   2.597  -9.190  1.00  0.68           C  
ATOM   1812  CG  HIS A 129     -21.514   2.656  -7.665  1.00  0.68           C  
ATOM   1813  ND1 HIS A 129     -20.381   2.947  -6.932  1.00  0.68           N  
ATOM   1814  CD2 HIS A 129     -22.503   2.436  -6.750  1.00  0.68           C  
ATOM   1815  CE1 HIS A 129     -20.667   2.911  -5.640  1.00  0.68           C  
ATOM   1816  NE2 HIS A 129     -21.935   2.601  -5.496  1.00  0.68           N  
ATOM   1817  H   HIS A 129     -20.712   3.492 -11.747  1.00  0.68           H  
ATOM   1818  HA  HIS A 129     -22.730   4.293  -9.690  1.00  0.68           H  
ATOM   1819 1HB  HIS A 129     -22.265   1.879  -9.497  1.00  0.68           H  
ATOM   1820 2HB  HIS A 129     -20.537   2.186  -9.498  1.00  0.68           H  
ATOM   1821  HD2 HIS A 129     -23.536   2.170  -6.960  1.00  0.68           H  
ATOM   1822  HE1 HIS A 129     -19.972   3.096  -4.822  1.00  0.68           H  
ATOM   1823  HE2 HIS A 129     -22.381   2.499  -4.565  1.00  0.68           H  
ATOM   1824  N   SER A 130     -21.296   5.917  -8.643  1.00  0.71           N  
ATOM   1825  CA  SER A 130     -20.517   7.024  -8.119  1.00  0.71           C  
ATOM   1826  C   SER A 130     -19.963   7.821  -9.284  1.00  0.71           C  
ATOM   1827  O   SER A 130     -20.680   8.152 -10.228  1.00  0.71           O  
ATOM   1828  CB  SER A 130     -19.394   6.519  -7.220  1.00  0.71           C  
ATOM   1829  OG  SER A 130     -18.748   7.588  -6.577  1.00  0.71           O  
ATOM   1830  H   SER A 130     -22.288   5.853  -8.410  1.00  0.71           H  
ATOM   1831  HA  SER A 130     -21.174   7.665  -7.529  1.00  0.71           H  
ATOM   1832 1HB  SER A 130     -19.819   5.851  -6.471  1.00  0.71           H  
ATOM   1833 2HB  SER A 130     -18.670   5.942  -7.785  1.00  0.71           H  
ATOM   1834  HG  SER A 130     -19.426   8.025  -6.052  1.00  0.71           H  
ATOM   1835  N   ALA A 131     -18.669   8.050  -9.291  1.00  0.73           N  
ATOM   1836  CA  ALA A 131     -18.069   8.797 -10.389  1.00  0.73           C  
ATOM   1837  C   ALA A 131     -18.357   8.129 -11.739  1.00  0.73           C  
ATOM   1838  O   ALA A 131     -18.406   8.804 -12.772  1.00  0.73           O  
ATOM   1839  CB  ALA A 131     -16.590   8.910 -10.187  1.00  0.73           C  
ATOM   1840  H   ALA A 131     -18.108   7.749  -8.500  1.00  0.73           H  
ATOM   1841  HA  ALA A 131     -18.509   9.793 -10.402  1.00  0.73           H  
ATOM   1842 1HB  ALA A 131     -16.155   9.482 -10.995  1.00  0.73           H  
ATOM   1843 2HB  ALA A 131     -16.384   9.408  -9.241  1.00  0.73           H  
ATOM   1844 3HB  ALA A 131     -16.159   7.919 -10.176  1.00  0.73           H  
ATOM   1845  N   GLY A 132     -18.501   6.797 -11.748  1.00  0.74           N  
ATOM   1846  CA  GLY A 132     -18.779   6.066 -12.974  1.00  0.74           C  
ATOM   1847  C   GLY A 132     -20.115   6.515 -13.550  1.00  0.74           C  
ATOM   1848  O   GLY A 132     -20.305   6.521 -14.765  1.00  0.74           O  
ATOM   1849  H   GLY A 132     -18.495   6.279 -10.872  1.00  0.74           H  
ATOM   1850 1HA  GLY A 132     -17.979   6.231 -13.696  1.00  0.74           H  
ATOM   1851 2HA  GLY A 132     -18.807   4.996 -12.762  1.00  0.74           H  
ATOM   1852  N   ALA A 133     -21.067   6.840 -12.668  1.00  0.73           N  
ATOM   1853  CA  ALA A 133     -22.398   7.277 -13.055  1.00  0.73           C  
ATOM   1854  C   ALA A 133     -22.308   8.647 -13.686  1.00  0.73           C  
ATOM   1855  O   ALA A 133     -22.976   8.944 -14.679  1.00  0.73           O  
ATOM   1856  CB  ALA A 133     -23.301   7.294 -11.853  1.00  0.73           C  
ATOM   1857  H   ALA A 133     -20.838   6.856 -11.678  1.00  0.73           H  
ATOM   1858  HA  ALA A 133     -22.798   6.585 -13.791  1.00  0.73           H  
ATOM   1859 1HB  ALA A 133     -24.284   7.615 -12.122  1.00  0.73           H  
ATOM   1860 2HB  ALA A 133     -23.364   6.337 -11.397  1.00  0.73           H  
ATOM   1861 3HB  ALA A 133     -22.896   7.952 -11.178  1.00  0.73           H  
ATOM   1862  N   ASN A 134     -21.441   9.490 -13.128  1.00  0.72           N  
ATOM   1863  CA  ASN A 134     -21.295  10.826 -13.687  1.00  0.72           C  
ATOM   1864  C   ASN A 134     -20.787  10.692 -15.119  1.00  0.72           C  
ATOM   1865  O   ASN A 134     -21.324  11.302 -16.056  1.00  0.72           O  
ATOM   1866  CB  ASN A 134     -20.331  11.654 -12.855  1.00  0.72           C  
ATOM   1867  CG  ASN A 134     -20.905  12.085 -11.517  1.00  0.72           C  
ATOM   1868  OD1 ASN A 134     -22.121  12.105 -11.292  1.00  0.72           O  
ATOM   1869  ND2 ASN A 134     -20.033  12.421 -10.607  1.00  0.72           N  
ATOM   1870  H   ASN A 134     -20.917   9.189 -12.301  1.00  0.72           H  
ATOM   1871  HA  ASN A 134     -22.271  11.308 -13.715  1.00  0.72           H  
ATOM   1872 1HB  ASN A 134     -19.426  11.083 -12.673  1.00  0.72           H  
ATOM   1873 2HB  ASN A 134     -20.037  12.534 -13.418  1.00  0.72           H  
ATOM   1874 1HD2 ASN A 134     -20.341  12.706  -9.701  1.00  0.72           H  
ATOM   1875 2HD2 ASN A 134     -19.057  12.381 -10.809  1.00  0.72           H  
ATOM   1876  N   MET A 135     -19.803   9.806 -15.292  1.00  0.70           N  
ATOM   1877  CA  MET A 135     -19.257   9.548 -16.607  1.00  0.70           C  
ATOM   1878  C   MET A 135     -20.280   8.879 -17.523  1.00  0.70           C  
ATOM   1879  O   MET A 135     -20.379   9.243 -18.688  1.00  0.70           O  
ATOM   1880  CB  MET A 135     -18.011   8.693 -16.476  1.00  0.70           C  
ATOM   1881  CG  MET A 135     -16.802   9.383 -15.879  1.00  0.70           C  
ATOM   1882  SD  MET A 135     -16.280  10.748 -16.883  1.00  0.70           S  
ATOM   1883  CE  MET A 135     -15.896   9.803 -18.318  1.00  0.70           C  
ATOM   1884  H   MET A 135     -19.408   9.332 -14.476  1.00  0.70           H  
ATOM   1885  HA  MET A 135     -18.982  10.501 -17.056  1.00  0.70           H  
ATOM   1886 1HB  MET A 135     -18.240   7.857 -15.822  1.00  0.70           H  
ATOM   1887 2HB  MET A 135     -17.736   8.287 -17.450  1.00  0.70           H  
ATOM   1888 1HG  MET A 135     -17.053   9.752 -14.882  1.00  0.70           H  
ATOM   1889 2HG  MET A 135     -15.975   8.675 -15.790  1.00  0.70           H  
ATOM   1890 1HE  MET A 135     -15.535  10.458 -19.095  1.00  0.70           H  
ATOM   1891 2HE  MET A 135     -15.131   9.063 -18.077  1.00  0.70           H  
ATOM   1892 3HE  MET A 135     -16.790   9.284 -18.665  1.00  0.70           H  
ATOM   1893  N   ALA A 136     -21.085   7.945 -17.000  1.00  0.69           N  
ATOM   1894  CA  ALA A 136     -22.084   7.262 -17.817  1.00  0.69           C  
ATOM   1895  C   ALA A 136     -23.088   8.254 -18.388  1.00  0.69           C  
ATOM   1896  O   ALA A 136     -23.496   8.157 -19.554  1.00  0.69           O  
ATOM   1897  CB  ALA A 136     -22.803   6.213 -16.991  1.00  0.69           C  
ATOM   1898  H   ALA A 136     -20.967   7.662 -16.032  1.00  0.69           H  
ATOM   1899  HA  ALA A 136     -21.572   6.775 -18.643  1.00  0.69           H  
ATOM   1900 1HB  ALA A 136     -23.524   5.687 -17.609  1.00  0.69           H  
ATOM   1901 2HB  ALA A 136     -22.078   5.500 -16.597  1.00  0.69           H  
ATOM   1902 3HB  ALA A 136     -23.317   6.695 -16.165  1.00  0.69           H  
ATOM   1903  N   HIS A 137     -23.468   9.247 -17.583  1.00  0.68           N  
ATOM   1904  CA  HIS A 137     -24.401  10.251 -18.061  1.00  0.68           C  
ATOM   1905  C   HIS A 137     -23.753  11.005 -19.203  1.00  0.68           C  
ATOM   1906  O   HIS A 137     -24.334  11.163 -20.283  1.00  0.68           O  
ATOM   1907  CB  HIS A 137     -24.806  11.247 -16.974  1.00  0.68           C  
ATOM   1908  CG  HIS A 137     -25.893  12.183 -17.435  1.00  0.68           C  
ATOM   1909  ND1 HIS A 137     -27.216  11.798 -17.492  1.00  0.68           N  
ATOM   1910  CD2 HIS A 137     -25.858  13.448 -17.913  1.00  0.68           C  
ATOM   1911  CE1 HIS A 137     -27.940  12.785 -17.962  1.00  0.68           C  
ATOM   1912  NE2 HIS A 137     -27.138  13.792 -18.229  1.00  0.68           N  
ATOM   1913  H   HIS A 137     -23.126   9.283 -16.619  1.00  0.68           H  
ATOM   1914  HA  HIS A 137     -25.283   9.781 -18.458  1.00  0.68           H  
ATOM   1915 1HB  HIS A 137     -25.147  10.718 -16.089  1.00  0.68           H  
ATOM   1916 2HB  HIS A 137     -23.941  11.818 -16.692  1.00  0.68           H  
ATOM   1917  HD2 HIS A 137     -24.997  14.079 -18.048  1.00  0.68           H  
ATOM   1918  HE1 HIS A 137     -29.016  12.767 -18.117  1.00  0.68           H  
ATOM   1919  HE2 HIS A 137     -27.415  14.686 -18.627  1.00  0.68           H  
ATOM   1920  N   ALA A 138     -22.536  11.487 -18.964  1.00  0.67           N  
ATOM   1921  CA  ALA A 138     -21.833  12.257 -19.969  1.00  0.67           C  
ATOM   1922  C   ALA A 138     -21.636  11.448 -21.256  1.00  0.67           C  
ATOM   1923  O   ALA A 138     -21.793  11.981 -22.361  1.00  0.67           O  
ATOM   1924  CB  ALA A 138     -20.510  12.696 -19.399  1.00  0.67           C  
ATOM   1925  H   ALA A 138     -22.092  11.323 -18.055  1.00  0.67           H  
ATOM   1926  HA  ALA A 138     -22.433  13.133 -20.210  1.00  0.67           H  
ATOM   1927 1HB  ALA A 138     -19.993  13.291 -20.124  1.00  0.67           H  
ATOM   1928 2HB  ALA A 138     -20.675  13.275 -18.499  1.00  0.67           H  
ATOM   1929 3HB  ALA A 138     -19.933  11.818 -19.152  1.00  0.67           H  
ATOM   1930  N   LEU A 139     -21.345  10.148 -21.120  1.00  0.66           N  
ATOM   1931  CA  LEU A 139     -21.176   9.296 -22.283  1.00  0.66           C  
ATOM   1932  C   LEU A 139     -22.465   9.157 -23.040  1.00  0.66           C  
ATOM   1933  O   LEU A 139     -22.460   9.219 -24.261  1.00  0.66           O  
ATOM   1934  CB  LEU A 139     -20.679   7.907 -21.888  1.00  0.66           C  
ATOM   1935  CG  LEU A 139     -19.280   7.861 -21.409  1.00  0.66           C  
ATOM   1936  CD1 LEU A 139     -18.948   6.465 -20.860  1.00  0.66           C  
ATOM   1937  CD2 LEU A 139     -18.412   8.230 -22.546  1.00  0.66           C  
ATOM   1938  H   LEU A 139     -21.216   9.756 -20.192  1.00  0.66           H  
ATOM   1939  HA  LEU A 139     -20.438   9.754 -22.938  1.00  0.66           H  
ATOM   1940 1HB  LEU A 139     -21.309   7.544 -21.084  1.00  0.66           H  
ATOM   1941 2HB  LEU A 139     -20.776   7.238 -22.743  1.00  0.66           H  
ATOM   1942  HG  LEU A 139     -19.138   8.579 -20.617  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 139     -17.914   6.450 -20.514  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 139     -19.610   6.238 -20.026  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 139     -19.081   5.721 -21.645  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 139     -17.416   8.229 -22.198  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 139     -18.531   7.514 -23.358  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 139     -18.666   9.225 -22.905  1.00  0.66           H  
ATOM   1949  N   THR A 140     -23.583   9.041 -22.333  1.00  0.65           N  
ATOM   1950  CA  THR A 140     -24.861   8.881 -22.997  1.00  0.65           C  
ATOM   1951  C   THR A 140     -25.119  10.088 -23.874  1.00  0.65           C  
ATOM   1952  O   THR A 140     -25.475   9.954 -25.048  1.00  0.65           O  
ATOM   1953  CB  THR A 140     -25.983   8.743 -21.970  1.00  0.65           C  
ATOM   1954  OG1 THR A 140     -25.735   7.601 -21.173  1.00  0.65           O  
ATOM   1955  CG2 THR A 140     -27.324   8.587 -22.647  1.00  0.65           C  
ATOM   1956  H   THR A 140     -23.542   9.004 -21.313  1.00  0.65           H  
ATOM   1957  HA  THR A 140     -24.832   7.992 -23.620  1.00  0.65           H  
ATOM   1958  HB  THR A 140     -26.005   9.625 -21.336  1.00  0.65           H  
ATOM   1959  HG1 THR A 140     -24.910   7.754 -20.642  1.00  0.65           H  
ATOM   1960 1HG2 THR A 140     -28.097   8.493 -21.887  1.00  0.65           H  
ATOM   1961 2HG2 THR A 140     -27.525   9.463 -23.264  1.00  0.65           H  
ATOM   1962 3HG2 THR A 140     -27.323   7.702 -23.272  1.00  0.65           H  
ATOM   1963  N   VAL A 141     -24.868  11.275 -23.326  1.00  0.65           N  
ATOM   1964  CA  VAL A 141     -25.084  12.500 -24.077  1.00  0.65           C  
ATOM   1965  C   VAL A 141     -24.193  12.544 -25.319  1.00  0.65           C  
ATOM   1966  O   VAL A 141     -24.660  12.867 -26.416  1.00  0.65           O  
ATOM   1967  CB  VAL A 141     -24.808  13.725 -23.182  1.00  0.65           C  
ATOM   1968  CG1 VAL A 141     -24.821  14.996 -24.017  1.00  0.65           C  
ATOM   1969  CG2 VAL A 141     -25.880  13.802 -22.074  1.00  0.65           C  
ATOM   1970  H   VAL A 141     -24.553  11.313 -22.352  1.00  0.65           H  
ATOM   1971  HA  VAL A 141     -26.129  12.526 -24.393  1.00  0.65           H  
ATOM   1972  HB  VAL A 141     -23.820  13.621 -22.732  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 141     -24.614  15.849 -23.381  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 141     -24.057  14.928 -24.792  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 141     -25.802  15.116 -24.479  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 141     -25.690  14.654 -21.428  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 141     -26.856  13.916 -22.535  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 141     -25.859  12.889 -21.477  1.00  0.65           H  
ATOM   1979  N   ARG A 142     -22.912  12.198 -25.161  1.00  0.65           N  
ATOM   1980  CA  ARG A 142     -22.008  12.195 -26.305  1.00  0.65           C  
ATOM   1981  C   ARG A 142     -22.404  11.155 -27.350  1.00  0.65           C  
ATOM   1982  O   ARG A 142     -22.334  11.407 -28.556  1.00  0.65           O  
ATOM   1983  CB  ARG A 142     -20.579  11.965 -25.850  1.00  0.65           C  
ATOM   1984  CG  ARG A 142     -20.021  13.122 -25.069  1.00  0.65           C  
ATOM   1985  CD  ARG A 142     -19.893  14.318 -25.941  1.00  0.65           C  
ATOM   1986  NE  ARG A 142     -19.471  15.474 -25.205  1.00  0.65           N  
ATOM   1987  CZ  ARG A 142     -18.206  15.902 -25.052  1.00  0.65           C  
ATOM   1988  NH1 ARG A 142     -17.171  15.293 -25.623  1.00  0.65           N  
ATOM   1989  NH2 ARG A 142     -18.008  16.973 -24.309  1.00  0.65           N  
ATOM   1990  H   ARG A 142     -22.563  11.950 -24.234  1.00  0.65           H  
ATOM   1991  HA  ARG A 142     -22.054  13.177 -26.769  1.00  0.65           H  
ATOM   1992 1HB  ARG A 142     -20.539  11.079 -25.212  1.00  0.65           H  
ATOM   1993 2HB  ARG A 142     -19.934  11.786 -26.709  1.00  0.65           H  
ATOM   1994 1HG  ARG A 142     -20.688  13.362 -24.240  1.00  0.65           H  
ATOM   1995 2HG  ARG A 142     -19.038  12.865 -24.685  1.00  0.65           H  
ATOM   1996 1HD  ARG A 142     -19.149  14.118 -26.718  1.00  0.65           H  
ATOM   1997 2HD  ARG A 142     -20.854  14.539 -26.403  1.00  0.65           H  
ATOM   1998  HE  ARG A 142     -20.191  16.001 -24.732  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 142     -17.260  14.457 -26.224  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 142     -16.239  15.663 -25.486  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 142     -18.785  17.441 -23.876  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 142     -17.057  17.332 -24.150  1.00  0.65           H  
ATOM   2003  N   LEU A 143     -22.846   9.994 -26.903  1.00  0.66           N  
ATOM   2004  CA  LEU A 143     -23.242   8.958 -27.826  1.00  0.66           C  
ATOM   2005  C   LEU A 143     -24.432   9.417 -28.654  1.00  0.66           C  
ATOM   2006  O   LEU A 143     -24.409   9.280 -29.884  1.00  0.66           O  
ATOM   2007  CB  LEU A 143     -23.555   7.699 -27.023  1.00  0.66           C  
ATOM   2008  CG  LEU A 143     -22.317   7.020 -26.405  1.00  0.66           C  
ATOM   2009  CD1 LEU A 143     -22.739   6.014 -25.452  1.00  0.66           C  
ATOM   2010  CD2 LEU A 143     -21.564   6.379 -27.452  1.00  0.66           C  
ATOM   2011  H   LEU A 143     -22.888   9.816 -25.903  1.00  0.66           H  
ATOM   2012  HA  LEU A 143     -22.409   8.752 -28.496  1.00  0.66           H  
ATOM   2013 1HB  LEU A 143     -24.220   7.972 -26.208  1.00  0.66           H  
ATOM   2014 2HB  LEU A 143     -24.061   6.982 -27.649  1.00  0.66           H  
ATOM   2015  HG  LEU A 143     -21.696   7.748 -25.909  1.00  0.66           H  
ATOM   2016 1HD1 LEU A 143     -21.867   5.528 -25.021  1.00  0.66           H  
ATOM   2017 2HD1 LEU A 143     -23.316   6.499 -24.680  1.00  0.66           H  
ATOM   2018 3HD1 LEU A 143     -23.333   5.304 -25.957  1.00  0.66           H  
ATOM   2019 1HD2 LEU A 143     -20.703   5.880 -27.033  1.00  0.66           H  
ATOM   2020 2HD2 LEU A 143     -22.198   5.660 -27.919  1.00  0.66           H  
ATOM   2021 3HD2 LEU A 143     -21.243   7.118 -28.176  1.00  0.66           H  
ATOM   2022  N   GLU A 144     -25.410  10.069 -28.007  1.00  0.67           N  
ATOM   2023  CA  GLU A 144     -26.567  10.592 -28.727  1.00  0.67           C  
ATOM   2024  C   GLU A 144     -26.138  11.676 -29.717  1.00  0.67           C  
ATOM   2025  O   GLU A 144     -26.604  11.711 -30.859  1.00  0.67           O  
ATOM   2026  CB  GLU A 144     -27.622  11.127 -27.743  1.00  0.67           C  
ATOM   2027  CG  GLU A 144     -28.331  10.031 -26.955  1.00  0.67           C  
ATOM   2028  CD  GLU A 144     -29.328  10.525 -25.935  1.00  0.67           C  
ATOM   2029  OE1 GLU A 144     -29.412  11.701 -25.657  1.00  0.67           O  
ATOM   2030  OE2 GLU A 144     -30.032   9.707 -25.424  1.00  0.67           O  
ATOM   2031  H   GLU A 144     -25.365  10.166 -26.991  1.00  0.67           H  
ATOM   2032  HA  GLU A 144     -27.015   9.778 -29.292  1.00  0.67           H  
ATOM   2033 1HB  GLU A 144     -27.139  11.795 -27.025  1.00  0.67           H  
ATOM   2034 2HB  GLU A 144     -28.370  11.704 -28.283  1.00  0.67           H  
ATOM   2035 1HG  GLU A 144     -28.848   9.380 -27.661  1.00  0.67           H  
ATOM   2036 2HG  GLU A 144     -27.576   9.433 -26.449  1.00  0.67           H  
ATOM   2037  N   ALA A 145     -25.189  12.525 -29.310  1.00  0.69           N  
ATOM   2038  CA  ALA A 145     -24.675  13.595 -30.164  1.00  0.69           C  
ATOM   2039  C   ALA A 145     -24.053  13.029 -31.443  1.00  0.69           C  
ATOM   2040  O   ALA A 145     -24.124  13.642 -32.510  1.00  0.69           O  
ATOM   2041  CB  ALA A 145     -23.649  14.426 -29.411  1.00  0.69           C  
ATOM   2042  H   ALA A 145     -24.845  12.459 -28.351  1.00  0.69           H  
ATOM   2043  HA  ALA A 145     -25.512  14.232 -30.445  1.00  0.69           H  
ATOM   2044 1HB  ALA A 145     -23.298  15.235 -30.048  1.00  0.69           H  
ATOM   2045 2HB  ALA A 145     -24.108  14.839 -28.512  1.00  0.69           H  
ATOM   2046 3HB  ALA A 145     -22.812  13.799 -29.132  1.00  0.69           H  
ATOM   2047  N   ARG A 146     -23.469  11.836 -31.330  1.00  0.70           N  
ATOM   2048  CA  ARG A 146     -22.805  11.142 -32.428  1.00  0.70           C  
ATOM   2049  C   ARG A 146     -23.745  10.293 -33.283  1.00  0.70           C  
ATOM   2050  O   ARG A 146     -23.297   9.614 -34.210  1.00  0.70           O  
ATOM   2051  CB  ARG A 146     -21.705  10.261 -31.868  1.00  0.70           C  
ATOM   2052  CG  ARG A 146     -20.579  11.054 -31.280  1.00  0.70           C  
ATOM   2053  CD  ARG A 146     -19.546  10.234 -30.630  1.00  0.70           C  
ATOM   2054  NE  ARG A 146     -18.565  11.105 -30.052  1.00  0.70           N  
ATOM   2055  CZ  ARG A 146     -17.539  11.628 -30.729  1.00  0.70           C  
ATOM   2056  NH1 ARG A 146     -17.354  11.323 -31.995  1.00  0.70           N  
ATOM   2057  NH2 ARG A 146     -16.729  12.454 -30.132  1.00  0.70           N  
ATOM   2058  H   ARG A 146     -23.430  11.409 -30.402  1.00  0.70           H  
ATOM   2059  HA  ARG A 146     -22.348  11.894 -33.068  1.00  0.70           H  
ATOM   2060 1HB  ARG A 146     -22.112   9.626 -31.080  1.00  0.70           H  
ATOM   2061 2HB  ARG A 146     -21.308   9.615 -32.647  1.00  0.70           H  
ATOM   2062 1HG  ARG A 146     -20.099  11.613 -32.080  1.00  0.70           H  
ATOM   2063 2HG  ARG A 146     -20.970  11.755 -30.552  1.00  0.70           H  
ATOM   2064 1HD  ARG A 146     -19.992   9.635 -29.833  1.00  0.70           H  
ATOM   2065 2HD  ARG A 146     -19.054   9.584 -31.354  1.00  0.70           H  
ATOM   2066  HE  ARG A 146     -18.669  11.365 -29.080  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 146     -17.982  10.680 -32.457  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 146     -16.576  11.718 -32.500  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 146     -16.878  12.698 -29.139  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 146     -15.951  12.863 -30.627  1.00  0.70           H  
ATOM   2071  N   GLY A 147     -25.043  10.320 -32.981  1.00  0.72           N  
ATOM   2072  CA  GLY A 147     -26.025   9.553 -33.734  1.00  0.72           C  
ATOM   2073  C   GLY A 147     -26.277   8.145 -33.196  1.00  0.72           C  
ATOM   2074  O   GLY A 147     -26.972   7.353 -33.838  1.00  0.72           O  
ATOM   2075  H   GLY A 147     -25.381  10.896 -32.209  1.00  0.72           H  
ATOM   2076 1HA  GLY A 147     -26.965  10.105 -33.729  1.00  0.72           H  
ATOM   2077 2HA  GLY A 147     -25.708   9.491 -34.772  1.00  0.72           H  
ATOM   2078  N   ALA A 148     -25.689   7.807 -32.050  1.00  0.73           N  
ATOM   2079  CA  ALA A 148     -25.906   6.498 -31.457  1.00  0.73           C  
ATOM   2080  C   ALA A 148     -27.184   6.584 -30.652  1.00  0.73           C  
ATOM   2081  O   ALA A 148     -27.674   7.677 -30.377  1.00  0.73           O  
ATOM   2082  CB  ALA A 148     -24.738   6.047 -30.610  1.00  0.73           C  
ATOM   2083  H   ALA A 148     -25.127   8.484 -31.536  1.00  0.73           H  
ATOM   2084  HA  ALA A 148     -26.055   5.771 -32.257  1.00  0.73           H  
ATOM   2085 1HB  ALA A 148     -24.959   5.067 -30.191  1.00  0.73           H  
ATOM   2086 2HB  ALA A 148     -23.846   5.993 -31.227  1.00  0.73           H  
ATOM   2087 3HB  ALA A 148     -24.584   6.747 -29.820  1.00  0.73           H  
ATOM   2088  N   ASP A 149     -27.750   5.453 -30.286  1.00  0.72           N  
ATOM   2089  CA  ASP A 149     -28.990   5.483 -29.530  1.00  0.72           C  
ATOM   2090  C   ASP A 149     -28.996   4.585 -28.308  1.00  0.72           C  
ATOM   2091  O   ASP A 149     -29.629   3.532 -28.359  1.00  0.72           O  
ATOM   2092  CB  ASP A 149     -30.148   5.083 -30.433  1.00  0.72           C  
ATOM   2093  CG  ASP A 149     -30.006   3.662 -30.982  1.00  0.72           C  
ATOM   2094  OD1 ASP A 149     -28.991   3.040 -30.739  1.00  0.72           O  
ATOM   2095  OD2 ASP A 149     -30.909   3.216 -31.646  1.00  0.72           O  
ATOM   2096  H   ASP A 149     -27.332   4.568 -30.538  1.00  0.72           H  
ATOM   2097  HA  ASP A 149     -29.164   6.505 -29.193  1.00  0.72           H  
ATOM   2098 1HB  ASP A 149     -31.082   5.149 -29.873  1.00  0.72           H  
ATOM   2099 2HB  ASP A 149     -30.215   5.782 -31.269  1.00  0.72           H  
ATOM   2100  N   PRO A 150     -28.269   4.905 -27.221  1.00  0.70           N  
ATOM   2101  CA  PRO A 150     -28.220   4.064 -26.052  1.00  0.70           C  
ATOM   2102  C   PRO A 150     -29.666   3.850 -25.665  1.00  0.70           C  
ATOM   2103  O   PRO A 150     -30.454   4.796 -25.665  1.00  0.70           O  
ATOM   2104  CB  PRO A 150     -27.504   4.950 -25.025  1.00  0.70           C  
ATOM   2105  CG  PRO A 150     -26.645   5.891 -25.880  1.00  0.70           C  
ATOM   2106  CD  PRO A 150     -27.504   6.172 -27.107  1.00  0.70           C  
ATOM   2107  HA  PRO A 150     -27.700   3.118 -26.261  1.00  0.70           H  
ATOM   2108 1HB  PRO A 150     -28.248   5.485 -24.412  1.00  0.70           H  
ATOM   2109 2HB  PRO A 150     -26.917   4.326 -24.333  1.00  0.70           H  
ATOM   2110 1HG  PRO A 150     -26.409   6.811 -25.322  1.00  0.70           H  
ATOM   2111 2HG  PRO A 150     -25.703   5.440 -26.130  1.00  0.70           H  
ATOM   2112 1HD  PRO A 150     -28.183   7.018 -26.929  1.00  0.70           H  
ATOM   2113 2HD  PRO A 150     -26.849   6.343 -27.951  1.00  0.70           H  
ATOM   2114  N   ALA A 151     -30.033   2.627 -25.348  1.00  0.68           N  
ATOM   2115  CA  ALA A 151     -31.401   2.330 -24.974  1.00  0.68           C  
ATOM   2116  C   ALA A 151     -31.781   3.049 -23.700  1.00  0.68           C  
ATOM   2117  O   ALA A 151     -32.901   3.533 -23.546  1.00  0.68           O  
ATOM   2118  CB  ALA A 151     -31.575   0.838 -24.776  1.00  0.68           C  
ATOM   2119  H   ALA A 151     -29.342   1.894 -25.337  1.00  0.68           H  
ATOM   2120  HA  ALA A 151     -32.055   2.676 -25.775  1.00  0.68           H  
ATOM   2121 1HB  ALA A 151     -32.612   0.624 -24.512  1.00  0.68           H  
ATOM   2122 2HB  ALA A 151     -31.317   0.314 -25.694  1.00  0.68           H  
ATOM   2123 3HB  ALA A 151     -30.919   0.501 -23.971  1.00  0.68           H  
ATOM   2124  N   ALA A 152     -30.825   3.093 -22.776  1.00  0.65           N  
ATOM   2125  CA  ALA A 152     -31.068   3.679 -21.461  1.00  0.65           C  
ATOM   2126  C   ALA A 152     -29.782   3.986 -20.706  1.00  0.65           C  
ATOM   2127  O   ALA A 152     -28.691   3.544 -21.081  1.00  0.65           O  
ATOM   2128  CB  ALA A 152     -31.931   2.757 -20.622  1.00  0.65           C  
ATOM   2129  H   ALA A 152     -29.928   2.668 -23.015  1.00  0.65           H  
ATOM   2130  HA  ALA A 152     -31.607   4.616 -21.600  1.00  0.65           H  
ATOM   2131 1HB  ALA A 152     -32.119   3.239 -19.675  1.00  0.65           H  
ATOM   2132 2HB  ALA A 152     -32.884   2.567 -21.126  1.00  0.65           H  
ATOM   2133 3HB  ALA A 152     -31.416   1.814 -20.461  1.00  0.65           H  
ATOM   2134  N   LEU A 153     -29.943   4.730 -19.623  1.00  0.64           N  
ATOM   2135  CA  LEU A 153     -28.872   5.058 -18.687  1.00  0.64           C  
ATOM   2136  C   LEU A 153     -29.226   4.767 -17.230  1.00  0.64           C  
ATOM   2137  O   LEU A 153     -30.292   5.166 -16.771  1.00  0.64           O  
ATOM   2138  CB  LEU A 153     -28.558   6.531 -18.816  1.00  0.64           C  
ATOM   2139  CG  LEU A 153     -27.639   7.116 -17.815  1.00  0.64           C  
ATOM   2140  CD1 LEU A 153     -26.258   6.549 -17.956  1.00  0.64           C  
ATOM   2141  CD2 LEU A 153     -27.656   8.583 -18.002  1.00  0.64           C  
ATOM   2142  H   LEU A 153     -30.875   5.111 -19.440  1.00  0.64           H  
ATOM   2143  HA  LEU A 153     -27.992   4.472 -18.950  1.00  0.64           H  
ATOM   2144 1HB  LEU A 153     -28.114   6.699 -19.798  1.00  0.64           H  
ATOM   2145 2HB  LEU A 153     -29.487   7.071 -18.772  1.00  0.64           H  
ATOM   2146  HG  LEU A 153     -27.986   6.872 -16.826  1.00  0.64           H  
ATOM   2147 1HD1 LEU A 153     -25.619   6.988 -17.214  1.00  0.64           H  
ATOM   2148 2HD1 LEU A 153     -26.287   5.481 -17.813  1.00  0.64           H  
ATOM   2149 3HD1 LEU A 153     -25.870   6.763 -18.929  1.00  0.64           H  
ATOM   2150 1HD2 LEU A 153     -27.019   9.036 -17.275  1.00  0.64           H  
ATOM   2151 2HD2 LEU A 153     -27.311   8.828 -19.005  1.00  0.64           H  
ATOM   2152 3HD2 LEU A 153     -28.656   8.960 -17.870  1.00  0.64           H  
ATOM   2153  N   VAL A 154     -28.352   4.069 -16.511  1.00  0.64           N  
ATOM   2154  CA  VAL A 154     -28.576   3.838 -15.093  1.00  0.64           C  
ATOM   2155  C   VAL A 154     -27.497   4.556 -14.266  1.00  0.64           C  
ATOM   2156  O   VAL A 154     -26.294   4.336 -14.459  1.00  0.64           O  
ATOM   2157  CB  VAL A 154     -28.538   2.346 -14.741  1.00  0.64           C  
ATOM   2158  CG1 VAL A 154     -28.788   2.201 -13.247  1.00  0.64           C  
ATOM   2159  CG2 VAL A 154     -29.521   1.556 -15.604  1.00  0.64           C  
ATOM   2160  H   VAL A 154     -27.508   3.719 -16.953  1.00  0.64           H  
ATOM   2161  HA  VAL A 154     -29.549   4.237 -14.819  1.00  0.64           H  
ATOM   2162  HB  VAL A 154     -27.558   1.987 -14.914  1.00  0.64           H  
ATOM   2163 1HG1 VAL A 154     -28.728   1.172 -12.961  1.00  0.64           H  
ATOM   2164 2HG1 VAL A 154     -28.045   2.765 -12.708  1.00  0.64           H  
ATOM   2165 3HG1 VAL A 154     -29.771   2.590 -13.004  1.00  0.64           H  
ATOM   2166 1HG2 VAL A 154     -29.450   0.515 -15.349  1.00  0.64           H  
ATOM   2167 2HG2 VAL A 154     -30.524   1.891 -15.451  1.00  0.64           H  
ATOM   2168 3HG2 VAL A 154     -29.257   1.693 -16.644  1.00  0.64           H  
ATOM   2169  N   LEU A 155     -27.945   5.433 -13.374  1.00  0.66           N  
ATOM   2170  CA  LEU A 155     -27.076   6.233 -12.516  1.00  0.66           C  
ATOM   2171  C   LEU A 155     -27.179   5.819 -11.057  1.00  0.66           C  
ATOM   2172  O   LEU A 155     -28.189   6.083 -10.400  1.00  0.66           O  
ATOM   2173  CB  LEU A 155     -27.442   7.709 -12.666  1.00  0.66           C  
ATOM   2174  CG  LEU A 155     -27.303   8.241 -14.101  1.00  0.66           C  
ATOM   2175  CD1 LEU A 155     -27.752   9.665 -14.195  1.00  0.66           C  
ATOM   2176  CD2 LEU A 155     -25.874   8.144 -14.505  1.00  0.66           C  
ATOM   2177  H   LEU A 155     -28.953   5.540 -13.283  1.00  0.66           H  
ATOM   2178  HA  LEU A 155     -26.046   6.085 -12.838  1.00  0.66           H  
ATOM   2179 1HB  LEU A 155     -28.479   7.853 -12.352  1.00  0.66           H  
ATOM   2180 2HB  LEU A 155     -26.798   8.294 -12.019  1.00  0.66           H  
ATOM   2181  HG  LEU A 155     -27.923   7.651 -14.752  1.00  0.66           H  
ATOM   2182 1HD1 LEU A 155     -27.654  10.023 -15.216  1.00  0.66           H  
ATOM   2183 2HD1 LEU A 155     -28.774   9.731 -13.889  1.00  0.66           H  
ATOM   2184 3HD1 LEU A 155     -27.148  10.268 -13.554  1.00  0.66           H  
ATOM   2185 1HD2 LEU A 155     -25.739   8.505 -15.504  1.00  0.66           H  
ATOM   2186 2HD2 LEU A 155     -25.296   8.758 -13.831  1.00  0.66           H  
ATOM   2187 3HD2 LEU A 155     -25.534   7.110 -14.448  1.00  0.66           H  
ATOM   2188  N   MET A 156     -26.138   5.179 -10.541  1.00  0.73           N  
ATOM   2189  CA  MET A 156     -26.176   4.678  -9.182  1.00  0.73           C  
ATOM   2190  C   MET A 156     -25.393   5.539  -8.179  1.00  0.73           C  
ATOM   2191  O   MET A 156     -24.219   5.863  -8.399  1.00  0.73           O  
ATOM   2192  CB  MET A 156     -25.583   3.285  -9.227  1.00  0.73           C  
ATOM   2193  CG  MET A 156     -26.347   2.301 -10.071  1.00  0.73           C  
ATOM   2194  SD  MET A 156     -25.467   0.799 -10.262  1.00  0.73           S  
ATOM   2195  CE  MET A 156     -26.551  -0.234 -11.195  1.00  0.73           C  
ATOM   2196  H   MET A 156     -25.318   4.969 -11.112  1.00  0.73           H  
ATOM   2197  HA  MET A 156     -27.212   4.631  -8.854  1.00  0.73           H  
ATOM   2198 1HB  MET A 156     -24.620   3.321  -9.644  1.00  0.73           H  
ATOM   2199 2HB  MET A 156     -25.472   2.924  -8.237  1.00  0.73           H  
ATOM   2200 1HG  MET A 156     -27.290   2.088  -9.632  1.00  0.73           H  
ATOM   2201 2HG  MET A 156     -26.501   2.732 -11.052  1.00  0.73           H  
ATOM   2202 1HE  MET A 156     -26.064  -1.178 -11.380  1.00  0.73           H  
ATOM   2203 2HE  MET A 156     -27.449  -0.399 -10.656  1.00  0.73           H  
ATOM   2204 3HE  MET A 156     -26.790   0.234 -12.114  1.00  0.73           H  
ATOM   2205  N   ASP A 157     -26.035   5.861  -7.057  1.00  0.85           N  
ATOM   2206  CA  ASP A 157     -25.415   6.603  -5.951  1.00  0.85           C  
ATOM   2207  C   ASP A 157     -24.668   7.923  -6.216  1.00  0.85           C  
ATOM   2208  O   ASP A 157     -23.584   8.134  -5.667  1.00  0.85           O  
ATOM   2209  CB  ASP A 157     -24.526   5.696  -5.118  1.00  0.85           C  
ATOM   2210  CG  ASP A 157     -25.330   4.754  -4.243  1.00  0.85           C  
ATOM   2211  OD1 ASP A 157     -26.406   5.158  -3.829  1.00  0.85           O  
ATOM   2212  OD2 ASP A 157     -24.887   3.669  -3.978  1.00  0.85           O  
ATOM   2213  H   ASP A 157     -27.015   5.581  -6.974  1.00  0.85           H  
ATOM   2214  HA  ASP A 157     -26.236   6.867  -5.286  1.00  0.85           H  
ATOM   2215 1HB  ASP A 157     -23.885   5.104  -5.775  1.00  0.85           H  
ATOM   2216 2HB  ASP A 157     -23.881   6.296  -4.501  1.00  0.85           H  
ATOM   2217  N   ILE A 158     -25.246   8.814  -7.013  1.00  1.04           N  
ATOM   2218  CA  ILE A 158     -24.634  10.124  -7.242  1.00  1.04           C  
ATOM   2219  C   ILE A 158     -25.512  11.237  -6.734  1.00  1.04           C  
ATOM   2220  O   ILE A 158     -26.712  11.033  -6.497  1.00  1.04           O  
ATOM   2221  CB  ILE A 158     -24.219  10.361  -8.702  1.00  1.04           C  
ATOM   2222  CG1 ILE A 158     -25.395  10.215  -9.666  1.00  1.04           C  
ATOM   2223  CG2 ILE A 158     -23.090   9.511  -9.047  1.00  1.04           C  
ATOM   2224  CD1 ILE A 158     -25.059  10.656 -11.076  1.00  1.04           C  
ATOM   2225  H   ILE A 158     -26.124   8.580  -7.454  1.00  1.04           H  
ATOM   2226  HA  ILE A 158     -23.712  10.169  -6.666  1.00  1.04           H  
ATOM   2227  HB  ILE A 158     -23.887  11.392  -8.795  1.00  1.04           H  
ATOM   2228 1HG1 ILE A 158     -25.696   9.165  -9.695  1.00  1.04           H  
ATOM   2229 2HG1 ILE A 158     -26.226  10.802  -9.307  1.00  1.04           H  
ATOM   2230 1HG2 ILE A 158     -22.776   9.757 -10.054  1.00  1.04           H  
ATOM   2231 2HG2 ILE A 158     -22.272   9.710  -8.362  1.00  1.04           H  
ATOM   2232 3HG2 ILE A 158     -23.373   8.461  -8.979  1.00  1.04           H  
ATOM   2233 1HD1 ILE A 158     -25.916  10.521 -11.704  1.00  1.04           H  
ATOM   2234 2HD1 ILE A 158     -24.773  11.706 -11.066  1.00  1.04           H  
ATOM   2235 3HD1 ILE A 158     -24.233  10.066 -11.462  1.00  1.04           H  
ATOM   2236  N   TYR A 159     -24.873  12.399  -6.508  1.00  1.31           N  
ATOM   2237  CA  TYR A 159     -25.517  13.567  -5.907  1.00  1.31           C  
ATOM   2238  C   TYR A 159     -25.651  14.728  -6.909  1.00  1.31           C  
ATOM   2239  O   TYR A 159     -26.477  15.617  -6.717  1.00  1.31           O  
ATOM   2240  CB  TYR A 159     -24.654  14.071  -4.738  1.00  1.31           C  
ATOM   2241  CG  TYR A 159     -24.171  12.984  -3.773  1.00  1.31           C  
ATOM   2242  CD1 TYR A 159     -24.822  11.792  -3.636  1.00  1.31           C  
ATOM   2243  CD2 TYR A 159     -23.031  13.201  -3.054  1.00  1.31           C  
ATOM   2244  CE1 TYR A 159     -24.315  10.822  -2.830  1.00  1.31           C  
ATOM   2245  CE2 TYR A 159     -22.538  12.222  -2.225  1.00  1.31           C  
ATOM   2246  CZ  TYR A 159     -23.185  11.036  -2.137  1.00  1.31           C  
ATOM   2247  OH  TYR A 159     -22.706  10.044  -1.360  1.00  1.31           O  
ATOM   2248  H   TYR A 159     -23.889  12.449  -6.723  1.00  1.31           H  
ATOM   2249  HA  TYR A 159     -26.511  13.291  -5.561  1.00  1.31           H  
ATOM   2250 1HB  TYR A 159     -23.781  14.601  -5.128  1.00  1.31           H  
ATOM   2251 2HB  TYR A 159     -25.234  14.797  -4.161  1.00  1.31           H  
ATOM   2252  HD1 TYR A 159     -25.733  11.602  -4.182  1.00  1.31           H  
ATOM   2253  HD2 TYR A 159     -22.522  14.148  -3.151  1.00  1.31           H  
ATOM   2254  HE1 TYR A 159     -24.816   9.867  -2.748  1.00  1.31           H  
ATOM   2255  HE2 TYR A 159     -21.634  12.385  -1.658  1.00  1.31           H  
ATOM   2256  HH  TYR A 159     -23.355   9.321  -1.315  1.00  1.31           H  
ATOM   2257  N   THR A 160     -24.828  14.671  -7.979  1.00  1.65           N  
ATOM   2258  CA  THR A 160     -24.576  15.673  -9.053  1.00  1.65           C  
ATOM   2259  C   THR A 160     -23.633  16.782  -8.552  1.00  1.65           C  
ATOM   2260  O   THR A 160     -23.628  17.090  -7.364  1.00  1.65           O  
ATOM   2261  CB  THR A 160     -25.835  16.409  -9.621  1.00  1.65           C  
ATOM   2262  OG1 THR A 160     -26.427  17.251  -8.630  1.00  1.65           O  
ATOM   2263  CG2 THR A 160     -26.830  15.434 -10.109  1.00  1.65           C  
ATOM   2264  H   THR A 160     -24.262  13.841  -8.032  1.00  1.65           H  
ATOM   2265  HA  THR A 160     -24.127  15.133  -9.878  1.00  1.65           H  
ATOM   2266  HB  THR A 160     -25.546  17.027 -10.458  1.00  1.65           H  
ATOM   2267  HG1 THR A 160     -26.679  16.730  -7.874  1.00  1.65           H  
ATOM   2268 1HG2 THR A 160     -27.698  15.953 -10.523  1.00  1.65           H  
ATOM   2269 2HG2 THR A 160     -26.374  14.823 -10.871  1.00  1.65           H  
ATOM   2270 3HG2 THR A 160     -27.126  14.839  -9.293  1.00  1.65           H  
ATOM   2271  N   PRO A 161     -22.842  17.429  -9.442  1.00  2.01           N  
ATOM   2272  CA  PRO A 161     -22.011  18.602  -9.175  1.00  2.01           C  
ATOM   2273  C   PRO A 161     -22.800  19.788  -8.622  1.00  2.01           C  
ATOM   2274  O   PRO A 161     -22.231  20.696  -8.020  1.00  2.01           O  
ATOM   2275  CB  PRO A 161     -21.449  18.936 -10.562  1.00  2.01           C  
ATOM   2276  CG  PRO A 161     -21.450  17.639 -11.308  1.00  2.01           C  
ATOM   2277  CD  PRO A 161     -22.665  16.894 -10.826  1.00  2.01           C  
ATOM   2278  HA  PRO A 161     -21.203  18.321  -8.481  1.00  2.01           H  
ATOM   2279 1HB  PRO A 161     -22.075  19.702 -11.047  1.00  2.01           H  
ATOM   2280 2HB  PRO A 161     -20.438  19.368 -10.471  1.00  2.01           H  
ATOM   2281 1HG  PRO A 161     -21.471  17.845 -12.391  1.00  2.01           H  
ATOM   2282 2HG  PRO A 161     -20.509  17.101 -11.113  1.00  2.01           H  
ATOM   2283 1HD  PRO A 161     -23.518  17.112 -11.472  1.00  2.01           H  
ATOM   2284 2HD  PRO A 161     -22.388  15.833 -10.824  1.00  2.01           H  
ATOM   2285  N   ALA A 162     -24.116  19.785  -8.844  1.00  2.29           N  
ATOM   2286  CA  ALA A 162     -25.001  20.842  -8.382  1.00  2.29           C  
ATOM   2287  C   ALA A 162     -25.329  20.705  -6.892  1.00  2.29           C  
ATOM   2288  O   ALA A 162     -25.913  21.612  -6.298  1.00  2.29           O  
ATOM   2289  CB  ALA A 162     -26.284  20.818  -9.189  1.00  2.29           C  
ATOM   2290  H   ALA A 162     -24.537  19.018  -9.344  1.00  2.29           H  
ATOM   2291  HA  ALA A 162     -24.497  21.795  -8.531  1.00  2.29           H  
ATOM   2292 1HB  ALA A 162     -26.935  21.627  -8.861  1.00  2.29           H  
ATOM   2293 2HB  ALA A 162     -26.052  20.943 -10.246  1.00  2.29           H  
ATOM   2294 3HB  ALA A 162     -26.785  19.861  -9.036  1.00  2.29           H  
ATOM   2295  N   ALA A 163     -24.952  19.581  -6.282  1.00  2.43           N  
ATOM   2296  CA  ALA A 163     -25.204  19.365  -4.867  1.00  2.43           C  
ATOM   2297  C   ALA A 163     -24.020  18.632  -4.221  1.00  2.43           C  
ATOM   2298  O   ALA A 163     -24.198  17.552  -3.658  1.00  2.43           O  
ATOM   2299  CB  ALA A 163     -26.481  18.563  -4.696  1.00  2.43           C  
ATOM   2300  H   ALA A 163     -24.475  18.843  -6.801  1.00  2.43           H  
ATOM   2301  HA  ALA A 163     -25.336  20.328  -4.383  1.00  2.43           H  
ATOM   2302 1HB  ALA A 163     -26.684  18.413  -3.637  1.00  2.43           H  
ATOM   2303 2HB  ALA A 163     -27.312  19.101  -5.152  1.00  2.43           H  
ATOM   2304 3HB  ALA A 163     -26.364  17.598  -5.182  1.00  2.43           H  
ATOM   2305  N   PRO A 164     -22.819  19.254  -4.194  1.00  2.39           N  
ATOM   2306  CA  PRO A 164     -21.543  18.695  -3.771  1.00  2.39           C  
ATOM   2307  C   PRO A 164     -21.372  18.563  -2.262  1.00  2.39           C  
ATOM   2308  O   PRO A 164     -20.390  17.976  -1.807  1.00  2.39           O  
ATOM   2309  CB  PRO A 164     -20.548  19.721  -4.310  1.00  2.39           C  
ATOM   2310  CG  PRO A 164     -21.294  21.030  -4.253  1.00  2.39           C  
ATOM   2311  CD  PRO A 164     -22.716  20.688  -4.590  1.00  2.39           C  
ATOM   2312  HA  PRO A 164     -21.404  17.718  -4.263  1.00  2.39           H  
ATOM   2313 1HB  PRO A 164     -19.635  19.719  -3.696  1.00  2.39           H  
ATOM   2314 2HB  PRO A 164     -20.252  19.451  -5.336  1.00  2.39           H  
ATOM   2315 1HG  PRO A 164     -21.191  21.480  -3.256  1.00  2.39           H  
ATOM   2316 2HG  PRO A 164     -20.856  21.743  -4.970  1.00  2.39           H  
ATOM   2317 1HD  PRO A 164     -23.395  21.326  -4.014  1.00  2.39           H  
ATOM   2318 2HD  PRO A 164     -22.820  20.826  -5.653  1.00  2.39           H  
ATOM   2319  N   GLY A 165     -22.292  19.139  -1.487  1.00  2.23           N  
ATOM   2320  CA  GLY A 165     -22.158  19.173  -0.034  1.00  2.23           C  
ATOM   2321  C   GLY A 165     -21.900  17.798   0.560  1.00  2.23           C  
ATOM   2322  O   GLY A 165     -20.910  17.605   1.272  1.00  2.23           O  
ATOM   2323  H   GLY A 165     -23.092  19.581  -1.910  1.00  2.23           H  
ATOM   2324 1HA  GLY A 165     -21.341  19.843   0.234  1.00  2.23           H  
ATOM   2325 2HA  GLY A 165     -23.066  19.592   0.397  1.00  2.23           H  
ATOM   2326  N   ALA A 166     -22.787  16.840   0.277  1.00  2.01           N  
ATOM   2327  CA  ALA A 166     -22.646  15.484   0.808  1.00  2.01           C  
ATOM   2328  C   ALA A 166     -21.345  14.840   0.351  1.00  2.01           C  
ATOM   2329  O   ALA A 166     -20.721  14.100   1.102  1.00  2.01           O  
ATOM   2330  CB  ALA A 166     -23.838  14.643   0.404  1.00  2.01           C  
ATOM   2331  H   ALA A 166     -23.571  17.063  -0.320  1.00  2.01           H  
ATOM   2332  HA  ALA A 166     -22.611  15.533   1.888  1.00  2.01           H  
ATOM   2333 1HB  ALA A 166     -23.739  13.654   0.822  1.00  2.01           H  
ATOM   2334 2HB  ALA A 166     -24.752  15.106   0.779  1.00  2.01           H  
ATOM   2335 3HB  ALA A 166     -23.886  14.576  -0.676  1.00  2.01           H  
ATOM   2336  N   MET A 167     -20.912  15.129  -0.877  1.00  1.80           N  
ATOM   2337  CA  MET A 167     -19.680  14.535  -1.387  1.00  1.80           C  
ATOM   2338  C   MET A 167     -18.489  15.073  -0.612  1.00  1.80           C  
ATOM   2339  O   MET A 167     -17.548  14.347  -0.289  1.00  1.80           O  
ATOM   2340  CB  MET A 167     -19.524  14.845  -2.875  1.00  1.80           C  
ATOM   2341  CG  MET A 167     -18.361  14.161  -3.551  1.00  1.80           C  
ATOM   2342  SD  MET A 167     -18.491  12.369  -3.494  1.00  1.80           S  
ATOM   2343  CE  MET A 167     -19.751  12.024  -4.722  1.00  1.80           C  
ATOM   2344  H   MET A 167     -21.435  15.771  -1.455  1.00  1.80           H  
ATOM   2345  HA  MET A 167     -19.713  13.457  -1.236  1.00  1.80           H  
ATOM   2346 1HB  MET A 167     -20.413  14.575  -3.407  1.00  1.80           H  
ATOM   2347 2HB  MET A 167     -19.390  15.920  -3.000  1.00  1.80           H  
ATOM   2348 1HG  MET A 167     -18.311  14.475  -4.591  1.00  1.80           H  
ATOM   2349 2HG  MET A 167     -17.435  14.457  -3.056  1.00  1.80           H  
ATOM   2350 1HE  MET A 167     -19.930  10.949  -4.768  1.00  1.80           H  
ATOM   2351 2HE  MET A 167     -20.667  12.530  -4.456  1.00  1.80           H  
ATOM   2352 3HE  MET A 167     -19.416  12.380  -5.696  1.00  1.80           H  
ATOM   2353  N   GLY A 168     -18.531  16.364  -0.303  1.00  1.62           N  
ATOM   2354  CA  GLY A 168     -17.475  16.998   0.465  1.00  1.62           C  
ATOM   2355  C   GLY A 168     -17.398  16.427   1.879  1.00  1.62           C  
ATOM   2356  O   GLY A 168     -16.368  15.892   2.301  1.00  1.62           O  
ATOM   2357  H   GLY A 168     -19.321  16.926  -0.618  1.00  1.62           H  
ATOM   2358 1HA  GLY A 168     -16.523  16.861  -0.046  1.00  1.62           H  
ATOM   2359 2HA  GLY A 168     -17.668  18.070   0.514  1.00  1.62           H  
ATOM   2360  N   VAL A 169     -18.521  16.484   2.588  1.00  1.48           N  
ATOM   2361  CA  VAL A 169     -18.611  16.050   3.979  1.00  1.48           C  
ATOM   2362  C   VAL A 169     -18.287  14.576   4.167  1.00  1.48           C  
ATOM   2363  O   VAL A 169     -17.604  14.200   5.119  1.00  1.48           O  
ATOM   2364  CB  VAL A 169     -20.011  16.369   4.538  1.00  1.48           C  
ATOM   2365  CG1 VAL A 169     -20.215  15.747   5.911  1.00  1.48           C  
ATOM   2366  CG2 VAL A 169     -20.148  17.883   4.637  1.00  1.48           C  
ATOM   2367  H   VAL A 169     -19.349  16.883   2.143  1.00  1.48           H  
ATOM   2368  HA  VAL A 169     -17.889  16.629   4.553  1.00  1.48           H  
ATOM   2369  HB  VAL A 169     -20.763  15.956   3.867  1.00  1.48           H  
ATOM   2370 1HG1 VAL A 169     -21.212  15.990   6.276  1.00  1.48           H  
ATOM   2371 2HG1 VAL A 169     -20.109  14.680   5.843  1.00  1.48           H  
ATOM   2372 3HG1 VAL A 169     -19.472  16.140   6.604  1.00  1.48           H  
ATOM   2373 1HG2 VAL A 169     -21.126  18.145   5.027  1.00  1.48           H  
ATOM   2374 2HG2 VAL A 169     -19.384  18.269   5.308  1.00  1.48           H  
ATOM   2375 3HG2 VAL A 169     -20.020  18.321   3.646  1.00  1.48           H  
ATOM   2376  N   TRP A 170     -18.763  13.735   3.265  1.00  1.37           N  
ATOM   2377  CA  TRP A 170     -18.535  12.310   3.361  1.00  1.37           C  
ATOM   2378  C   TRP A 170     -17.250  11.844   2.677  1.00  1.37           C  
ATOM   2379  O   TRP A 170     -16.979  10.642   2.664  1.00  1.37           O  
ATOM   2380  CB  TRP A 170     -19.689  11.569   2.706  1.00  1.37           C  
ATOM   2381  CG  TRP A 170     -21.004  11.774   3.368  1.00  1.37           C  
ATOM   2382  CD1 TRP A 170     -21.228  12.250   4.613  1.00  1.37           C  
ATOM   2383  CD2 TRP A 170     -22.303  11.494   2.810  1.00  1.37           C  
ATOM   2384  NE1 TRP A 170     -22.566  12.290   4.863  1.00  1.37           N  
ATOM   2385  CE2 TRP A 170     -23.233  11.820   3.767  1.00  1.37           C  
ATOM   2386  CE3 TRP A 170     -22.738  10.994   1.589  1.00  1.37           C  
ATOM   2387  CZ2 TRP A 170     -24.578  11.652   3.545  1.00  1.37           C  
ATOM   2388  CZ3 TRP A 170     -24.088  10.824   1.378  1.00  1.37           C  
ATOM   2389  CH2 TRP A 170     -24.965  11.144   2.335  1.00  1.37           C  
ATOM   2390  H   TRP A 170     -19.331  14.072   2.487  1.00  1.37           H  
ATOM   2391  HA  TRP A 170     -18.486  12.039   4.415  1.00  1.37           H  
ATOM   2392 1HB  TRP A 170     -19.769  11.897   1.677  1.00  1.37           H  
ATOM   2393 2HB  TRP A 170     -19.468  10.505   2.698  1.00  1.37           H  
ATOM   2394  HD1 TRP A 170     -20.454  12.552   5.307  1.00  1.37           H  
ATOM   2395  HE1 TRP A 170     -23.002  12.615   5.717  1.00  1.37           H  
ATOM   2396  HE3 TRP A 170     -22.022  10.741   0.830  1.00  1.37           H  
ATOM   2397  HZ2 TRP A 170     -25.332  11.889   4.284  1.00  1.37           H  
ATOM   2398  HZ3 TRP A 170     -24.431  10.425   0.426  1.00  1.37           H  
ATOM   2399  HH2 TRP A 170     -25.999  10.996   2.153  1.00  1.37           H  
ATOM   2400  N   ARG A 171     -16.435  12.755   2.136  1.00  1.30           N  
ATOM   2401  CA  ARG A 171     -15.261  12.324   1.382  1.00  1.30           C  
ATOM   2402  C   ARG A 171     -14.302  11.501   2.219  1.00  1.30           C  
ATOM   2403  O   ARG A 171     -13.769  10.490   1.758  1.00  1.30           O  
ATOM   2404  CB  ARG A 171     -14.491  13.522   0.850  1.00  1.30           C  
ATOM   2405  CG  ARG A 171     -13.311  13.176  -0.039  1.00  1.30           C  
ATOM   2406  CD  ARG A 171     -13.785  12.594  -1.327  1.00  1.30           C  
ATOM   2407  NE  ARG A 171     -12.696  12.311  -2.238  1.00  1.30           N  
ATOM   2408  CZ  ARG A 171     -12.855  11.922  -3.514  1.00  1.30           C  
ATOM   2409  NH1 ARG A 171     -14.064  11.784  -4.004  1.00  1.30           N  
ATOM   2410  NH2 ARG A 171     -11.805  11.683  -4.277  1.00  1.30           N  
ATOM   2411  H   ARG A 171     -16.629  13.757   2.204  1.00  1.30           H  
ATOM   2412  HA  ARG A 171     -15.601  11.723   0.539  1.00  1.30           H  
ATOM   2413 1HB  ARG A 171     -15.155  14.162   0.280  1.00  1.30           H  
ATOM   2414 2HB  ARG A 171     -14.117  14.110   1.686  1.00  1.30           H  
ATOM   2415 1HG  ARG A 171     -12.731  14.073  -0.251  1.00  1.30           H  
ATOM   2416 2HG  ARG A 171     -12.684  12.444   0.466  1.00  1.30           H  
ATOM   2417 1HD  ARG A 171     -14.313  11.660  -1.126  1.00  1.30           H  
ATOM   2418 2HD  ARG A 171     -14.466  13.296  -1.813  1.00  1.30           H  
ATOM   2419  HE  ARG A 171     -11.754  12.412  -1.890  1.00  1.30           H  
ATOM   2420 1HH1 ARG A 171     -14.870  11.965  -3.418  1.00  1.30           H  
ATOM   2421 2HH1 ARG A 171     -14.190  11.502  -4.965  1.00  1.30           H  
ATOM   2422 1HH2 ARG A 171     -10.876  11.779  -3.901  1.00  1.30           H  
ATOM   2423 2HH2 ARG A 171     -11.941  11.406  -5.237  1.00  1.30           H  
ATOM   2424  N   GLU A 172     -14.094  11.898   3.468  1.00  1.24           N  
ATOM   2425  CA  GLU A 172     -13.173  11.168   4.326  1.00  1.24           C  
ATOM   2426  C   GLU A 172     -13.657   9.741   4.546  1.00  1.24           C  
ATOM   2427  O   GLU A 172     -12.868   8.794   4.523  1.00  1.24           O  
ATOM   2428  CB  GLU A 172     -13.067  11.873   5.674  1.00  1.24           C  
ATOM   2429  CG  GLU A 172     -12.386  13.224   5.624  1.00  1.24           C  
ATOM   2430  CD  GLU A 172     -12.439  13.964   6.917  1.00  1.24           C  
ATOM   2431  OE1 GLU A 172     -13.041  13.481   7.843  1.00  1.24           O  
ATOM   2432  OE2 GLU A 172     -11.886  15.027   6.979  1.00  1.24           O  
ATOM   2433  H   GLU A 172     -14.571  12.720   3.816  1.00  1.24           H  
ATOM   2434  HA  GLU A 172     -12.195  11.133   3.843  1.00  1.24           H  
ATOM   2435 1HB  GLU A 172     -14.067  12.015   6.088  1.00  1.24           H  
ATOM   2436 2HB  GLU A 172     -12.511  11.243   6.371  1.00  1.24           H  
ATOM   2437 1HG  GLU A 172     -11.343  13.067   5.384  1.00  1.24           H  
ATOM   2438 2HG  GLU A 172     -12.835  13.827   4.834  1.00  1.24           H  
ATOM   2439  N   GLU A 173     -14.972   9.584   4.728  1.00  1.21           N  
ATOM   2440  CA  GLU A 173     -15.520   8.268   4.996  1.00  1.21           C  
ATOM   2441  C   GLU A 173     -15.482   7.431   3.738  1.00  1.21           C  
ATOM   2442  O   GLU A 173     -15.119   6.258   3.781  1.00  1.21           O  
ATOM   2443  CB  GLU A 173     -16.961   8.376   5.504  1.00  1.21           C  
ATOM   2444  CG  GLU A 173     -17.118   9.039   6.886  1.00  1.21           C  
ATOM   2445  CD  GLU A 173     -16.458   8.272   8.026  1.00  1.21           C  
ATOM   2446  OE1 GLU A 173     -16.727   7.104   8.179  1.00  1.21           O  
ATOM   2447  OE2 GLU A 173     -15.691   8.869   8.744  1.00  1.21           O  
ATOM   2448  H   GLU A 173     -15.582  10.388   4.690  1.00  1.21           H  
ATOM   2449  HA  GLU A 173     -14.909   7.781   5.756  1.00  1.21           H  
ATOM   2450 1HB  GLU A 173     -17.556   8.952   4.789  1.00  1.21           H  
ATOM   2451 2HB  GLU A 173     -17.403   7.380   5.559  1.00  1.21           H  
ATOM   2452 1HG  GLU A 173     -16.686  10.039   6.837  1.00  1.21           H  
ATOM   2453 2HG  GLU A 173     -18.183   9.144   7.095  1.00  1.21           H  
ATOM   2454  N   MET A 174     -15.792   8.041   2.598  1.00  1.21           N  
ATOM   2455  CA  MET A 174     -15.790   7.297   1.355  1.00  1.21           C  
ATOM   2456  C   MET A 174     -14.420   6.743   1.063  1.00  1.21           C  
ATOM   2457  O   MET A 174     -14.280   5.560   0.755  1.00  1.21           O  
ATOM   2458  CB  MET A 174     -16.235   8.182   0.207  1.00  1.21           C  
ATOM   2459  CG  MET A 174     -17.682   8.564   0.219  1.00  1.21           C  
ATOM   2460  SD  MET A 174     -18.050   9.692  -1.097  1.00  1.21           S  
ATOM   2461  CE  MET A 174     -19.775   9.900  -0.867  1.00  1.21           C  
ATOM   2462  H   MET A 174     -16.073   9.020   2.606  1.00  1.21           H  
ATOM   2463  HA  MET A 174     -16.480   6.460   1.451  1.00  1.21           H  
ATOM   2464 1HB  MET A 174     -15.653   9.105   0.224  1.00  1.21           H  
ATOM   2465 2HB  MET A 174     -16.023   7.683  -0.739  1.00  1.21           H  
ATOM   2466 1HG  MET A 174     -18.296   7.673   0.092  1.00  1.21           H  
ATOM   2467 2HG  MET A 174     -17.948   9.020   1.162  1.00  1.21           H  
ATOM   2468 1HE  MET A 174     -20.152  10.583  -1.612  1.00  1.21           H  
ATOM   2469 2HE  MET A 174     -20.278   8.937  -0.964  1.00  1.21           H  
ATOM   2470 3HE  MET A 174     -19.955  10.297   0.108  1.00  1.21           H  
ATOM   2471  N   LEU A 175     -13.397   7.580   1.204  1.00  1.22           N  
ATOM   2472  CA  LEU A 175     -12.054   7.125   0.922  1.00  1.22           C  
ATOM   2473  C   LEU A 175     -11.634   6.067   1.933  1.00  1.22           C  
ATOM   2474  O   LEU A 175     -10.952   5.101   1.577  1.00  1.22           O  
ATOM   2475  CB  LEU A 175     -11.103   8.307   0.913  1.00  1.22           C  
ATOM   2476  CG  LEU A 175     -11.329   9.310  -0.247  1.00  1.22           C  
ATOM   2477  CD1 LEU A 175     -10.421  10.469  -0.040  1.00  1.22           C  
ATOM   2478  CD2 LEU A 175     -11.106   8.640  -1.602  1.00  1.22           C  
ATOM   2479  H   LEU A 175     -13.559   8.551   1.481  1.00  1.22           H  
ATOM   2480  HA  LEU A 175     -12.045   6.673  -0.068  1.00  1.22           H  
ATOM   2481 1HB  LEU A 175     -11.219   8.850   1.857  1.00  1.22           H  
ATOM   2482 2HB  LEU A 175     -10.087   7.934   0.845  1.00  1.22           H  
ATOM   2483  HG  LEU A 175     -12.355   9.677  -0.208  1.00  1.22           H  
ATOM   2484 1HD1 LEU A 175     -10.568  11.204  -0.815  1.00  1.22           H  
ATOM   2485 2HD1 LEU A 175     -10.665  10.885   0.914  1.00  1.22           H  
ATOM   2486 3HD1 LEU A 175      -9.388  10.140  -0.050  1.00  1.22           H  
ATOM   2487 1HD2 LEU A 175     -11.281   9.365  -2.394  1.00  1.22           H  
ATOM   2488 2HD2 LEU A 175     -10.109   8.281  -1.675  1.00  1.22           H  
ATOM   2489 3HD2 LEU A 175     -11.801   7.807  -1.714  1.00  1.22           H  
ATOM   2490  N   ALA A 176     -12.054   6.220   3.199  1.00  1.26           N  
ATOM   2491  CA  ALA A 176     -11.734   5.211   4.194  1.00  1.26           C  
ATOM   2492  C   ALA A 176     -12.350   3.879   3.804  1.00  1.26           C  
ATOM   2493  O   ALA A 176     -11.682   2.847   3.866  1.00  1.26           O  
ATOM   2494  CB  ALA A 176     -12.248   5.619   5.562  1.00  1.26           C  
ATOM   2495  H   ALA A 176     -12.583   7.045   3.486  1.00  1.26           H  
ATOM   2496  HA  ALA A 176     -10.652   5.095   4.229  1.00  1.26           H  
ATOM   2497 1HB  ALA A 176     -11.986   4.851   6.290  1.00  1.26           H  
ATOM   2498 2HB  ALA A 176     -11.806   6.568   5.854  1.00  1.26           H  
ATOM   2499 3HB  ALA A 176     -13.329   5.725   5.524  1.00  1.26           H  
ATOM   2500  N   TRP A 177     -13.592   3.908   3.304  1.00  1.32           N  
ATOM   2501  CA  TRP A 177     -14.254   2.674   2.919  1.00  1.32           C  
ATOM   2502  C   TRP A 177     -13.551   2.058   1.732  1.00  1.32           C  
ATOM   2503  O   TRP A 177     -13.400   0.839   1.669  1.00  1.32           O  
ATOM   2504  CB  TRP A 177     -15.734   2.899   2.593  1.00  1.32           C  
ATOM   2505  CG  TRP A 177     -16.585   3.150   3.807  1.00  1.32           C  
ATOM   2506  CD1 TRP A 177     -17.258   4.292   4.132  1.00  1.32           C  
ATOM   2507  CD2 TRP A 177     -16.840   2.225   4.874  1.00  1.32           C  
ATOM   2508  NE1 TRP A 177     -17.904   4.138   5.326  1.00  1.32           N  
ATOM   2509  CE2 TRP A 177     -17.664   2.879   5.796  1.00  1.32           C  
ATOM   2510  CE3 TRP A 177     -16.445   0.918   5.121  1.00  1.32           C  
ATOM   2511  CZ2 TRP A 177     -18.102   2.262   6.948  1.00  1.32           C  
ATOM   2512  CZ3 TRP A 177     -16.884   0.295   6.275  1.00  1.32           C  
ATOM   2513  CH2 TRP A 177     -17.694   0.949   7.166  1.00  1.32           C  
ATOM   2514  H   TRP A 177     -14.098   4.793   3.252  1.00  1.32           H  
ATOM   2515  HA  TRP A 177     -14.193   1.978   3.755  1.00  1.32           H  
ATOM   2516 1HB  TRP A 177     -15.828   3.759   1.929  1.00  1.32           H  
ATOM   2517 2HB  TRP A 177     -16.131   2.032   2.067  1.00  1.32           H  
ATOM   2518  HD1 TRP A 177     -17.279   5.195   3.533  1.00  1.32           H  
ATOM   2519  HE1 TRP A 177     -18.467   4.846   5.785  1.00  1.32           H  
ATOM   2520  HE3 TRP A 177     -15.801   0.398   4.421  1.00  1.32           H  
ATOM   2521  HZ2 TRP A 177     -18.744   2.770   7.668  1.00  1.32           H  
ATOM   2522  HZ3 TRP A 177     -16.566  -0.730   6.460  1.00  1.32           H  
ATOM   2523  HH2 TRP A 177     -18.019   0.430   8.067  1.00  1.32           H  
ATOM   2524  N   VAL A 178     -13.069   2.884   0.808  1.00  1.39           N  
ATOM   2525  CA  VAL A 178     -12.352   2.337  -0.326  1.00  1.39           C  
ATOM   2526  C   VAL A 178     -11.097   1.627   0.136  1.00  1.39           C  
ATOM   2527  O   VAL A 178     -10.832   0.503  -0.292  1.00  1.39           O  
ATOM   2528  CB  VAL A 178     -11.938   3.437  -1.320  1.00  1.39           C  
ATOM   2529  CG1 VAL A 178     -11.009   2.856  -2.347  1.00  1.39           C  
ATOM   2530  CG2 VAL A 178     -13.159   4.009  -2.016  1.00  1.39           C  
ATOM   2531  H   VAL A 178     -13.236   3.888   0.885  1.00  1.39           H  
ATOM   2532  HA  VAL A 178     -12.996   1.622  -0.836  1.00  1.39           H  
ATOM   2533  HB  VAL A 178     -11.410   4.224  -0.788  1.00  1.39           H  
ATOM   2534 1HG1 VAL A 178     -10.723   3.639  -3.032  1.00  1.39           H  
ATOM   2535 2HG1 VAL A 178     -10.121   2.450  -1.866  1.00  1.39           H  
ATOM   2536 3HG1 VAL A 178     -11.519   2.065  -2.891  1.00  1.39           H  
ATOM   2537 1HG2 VAL A 178     -12.845   4.782  -2.712  1.00  1.39           H  
ATOM   2538 2HG2 VAL A 178     -13.669   3.215  -2.558  1.00  1.39           H  
ATOM   2539 3HG2 VAL A 178     -13.830   4.432  -1.291  1.00  1.39           H  
ATOM   2540  N   ALA A 179     -10.331   2.276   1.015  1.00  1.46           N  
ATOM   2541  CA  ALA A 179      -9.100   1.699   1.529  1.00  1.46           C  
ATOM   2542  C   ALA A 179      -9.340   0.405   2.318  1.00  1.46           C  
ATOM   2543  O   ALA A 179      -8.585  -0.560   2.177  1.00  1.46           O  
ATOM   2544  CB  ALA A 179      -8.393   2.720   2.409  1.00  1.46           C  
ATOM   2545  H   ALA A 179     -10.613   3.208   1.325  1.00  1.46           H  
ATOM   2546  HA  ALA A 179      -8.463   1.460   0.678  1.00  1.46           H  
ATOM   2547 1HB  ALA A 179      -7.453   2.307   2.767  1.00  1.46           H  
ATOM   2548 2HB  ALA A 179      -8.201   3.626   1.829  1.00  1.46           H  
ATOM   2549 3HB  ALA A 179      -9.035   2.962   3.258  1.00  1.46           H  
ATOM   2550  N   GLU A 180     -10.414   0.360   3.114  1.00  1.50           N  
ATOM   2551  CA  GLU A 180     -10.709  -0.814   3.936  1.00  1.50           C  
ATOM   2552  C   GLU A 180     -11.330  -1.972   3.157  1.00  1.50           C  
ATOM   2553  O   GLU A 180     -11.129  -3.137   3.505  1.00  1.50           O  
ATOM   2554  CB  GLU A 180     -11.647  -0.436   5.089  1.00  1.50           C  
ATOM   2555  CG  GLU A 180     -11.036   0.494   6.148  1.00  1.50           C  
ATOM   2556  CD  GLU A 180     -12.009   0.852   7.255  1.00  1.50           C  
ATOM   2557  OE1 GLU A 180     -13.133   0.408   7.199  1.00  1.50           O  
ATOM   2558  OE2 GLU A 180     -11.625   1.567   8.153  1.00  1.50           O  
ATOM   2559  H   GLU A 180     -11.008   1.185   3.196  1.00  1.50           H  
ATOM   2560  HA  GLU A 180      -9.771  -1.165   4.362  1.00  1.50           H  
ATOM   2561 1HB  GLU A 180     -12.528   0.066   4.679  1.00  1.50           H  
ATOM   2562 2HB  GLU A 180     -11.991  -1.340   5.589  1.00  1.50           H  
ATOM   2563 1HG  GLU A 180     -10.173  -0.001   6.588  1.00  1.50           H  
ATOM   2564 2HG  GLU A 180     -10.686   1.401   5.666  1.00  1.50           H  
ATOM   2565  N   ARG A 181     -12.085  -1.656   2.107  1.00  1.50           N  
ATOM   2566  CA  ARG A 181     -12.797  -2.650   1.314  1.00  1.50           C  
ATOM   2567  C   ARG A 181     -12.167  -2.871  -0.063  1.00  1.50           C  
ATOM   2568  O   ARG A 181     -12.812  -3.414  -0.963  1.00  1.50           O  
ATOM   2569  CB  ARG A 181     -14.246  -2.217   1.130  1.00  1.50           C  
ATOM   2570  CG  ARG A 181     -15.040  -2.067   2.433  1.00  1.50           C  
ATOM   2571  CD  ARG A 181     -16.425  -1.569   2.193  1.00  1.50           C  
ATOM   2572  NE  ARG A 181     -17.248  -2.522   1.460  1.00  1.50           N  
ATOM   2573  CZ  ARG A 181     -17.935  -3.538   2.024  1.00  1.50           C  
ATOM   2574  NH1 ARG A 181     -17.890  -3.737   3.322  1.00  1.50           N  
ATOM   2575  NH2 ARG A 181     -18.658  -4.334   1.272  1.00  1.50           N  
ATOM   2576  H   ARG A 181     -12.229  -0.676   1.870  1.00  1.50           H  
ATOM   2577  HA  ARG A 181     -12.781  -3.596   1.854  1.00  1.50           H  
ATOM   2578 1HB  ARG A 181     -14.276  -1.265   0.604  1.00  1.50           H  
ATOM   2579 2HB  ARG A 181     -14.765  -2.946   0.510  1.00  1.50           H  
ATOM   2580 1HG  ARG A 181     -15.094  -3.027   2.944  1.00  1.50           H  
ATOM   2581 2HG  ARG A 181     -14.527  -1.341   3.073  1.00  1.50           H  
ATOM   2582 1HD  ARG A 181     -16.909  -1.374   3.147  1.00  1.50           H  
ATOM   2583 2HD  ARG A 181     -16.378  -0.643   1.620  1.00  1.50           H  
ATOM   2584  HE  ARG A 181     -17.325  -2.406   0.453  1.00  1.50           H  
ATOM   2585 1HH1 ARG A 181     -17.336  -3.136   3.910  1.00  1.50           H  
ATOM   2586 2HH1 ARG A 181     -18.416  -4.507   3.730  1.00  1.50           H  
ATOM   2587 1HH2 ARG A 181     -18.697  -4.189   0.273  1.00  1.50           H  
ATOM   2588 2HH2 ARG A 181     -19.186  -5.106   1.704  1.00  1.50           H  
ATOM   2589  N   SER A 182     -10.917  -2.447  -0.239  1.00  1.44           N  
ATOM   2590  CA  SER A 182     -10.260  -2.601  -1.531  1.00  1.44           C  
ATOM   2591  C   SER A 182     -10.207  -4.052  -1.971  1.00  1.44           C  
ATOM   2592  O   SER A 182      -9.940  -4.954  -1.175  1.00  1.44           O  
ATOM   2593  CB  SER A 182      -8.827  -2.069  -1.495  1.00  1.44           C  
ATOM   2594  OG  SER A 182      -8.769  -0.675  -1.343  1.00  1.44           O  
ATOM   2595  H   SER A 182     -10.429  -1.998   0.527  1.00  1.44           H  
ATOM   2596  HA  SER A 182     -10.825  -2.033  -2.272  1.00  1.44           H  
ATOM   2597 1HB  SER A 182      -8.307  -2.537  -0.661  1.00  1.44           H  
ATOM   2598 2HB  SER A 182      -8.305  -2.359  -2.409  1.00  1.44           H  
ATOM   2599  HG  SER A 182      -9.509  -0.421  -0.769  1.00  1.44           H  
ATOM   2600  N   VAL A 183     -10.433  -4.255  -3.259  1.00  1.32           N  
ATOM   2601  CA  VAL A 183     -10.336  -5.555  -3.904  1.00  1.32           C  
ATOM   2602  C   VAL A 183      -9.207  -5.440  -4.909  1.00  1.32           C  
ATOM   2603  O   VAL A 183      -8.240  -6.199  -4.884  1.00  1.32           O  
ATOM   2604  CB  VAL A 183     -11.651  -5.939  -4.597  1.00  1.32           C  
ATOM   2605  CG1 VAL A 183     -11.485  -7.261  -5.294  1.00  1.32           C  
ATOM   2606  CG2 VAL A 183     -12.763  -6.006  -3.567  1.00  1.32           C  
ATOM   2607  H   VAL A 183     -10.663  -3.451  -3.821  1.00  1.32           H  
ATOM   2608  HA  VAL A 183     -10.085  -6.315  -3.163  1.00  1.32           H  
ATOM   2609  HB  VAL A 183     -11.896  -5.193  -5.353  1.00  1.32           H  
ATOM   2610 1HG1 VAL A 183     -12.417  -7.522  -5.784  1.00  1.32           H  
ATOM   2611 2HG1 VAL A 183     -10.684  -7.186  -6.026  1.00  1.32           H  
ATOM   2612 3HG1 VAL A 183     -11.234  -8.026  -4.559  1.00  1.32           H  
ATOM   2613 1HG2 VAL A 183     -13.696  -6.275  -4.055  1.00  1.32           H  
ATOM   2614 2HG2 VAL A 183     -12.516  -6.756  -2.814  1.00  1.32           H  
ATOM   2615 3HG2 VAL A 183     -12.876  -5.035  -3.082  1.00  1.32           H  
ATOM   2616  N   VAL A 184      -9.326  -4.439  -5.769  1.00  1.18           N  
ATOM   2617  CA  VAL A 184      -8.291  -4.113  -6.721  1.00  1.18           C  
ATOM   2618  C   VAL A 184      -7.211  -3.396  -5.910  1.00  1.18           C  
ATOM   2619  O   VAL A 184      -7.552  -2.495  -5.143  1.00  1.18           O  
ATOM   2620  CB  VAL A 184      -8.837  -3.182  -7.803  1.00  1.18           C  
ATOM   2621  CG1 VAL A 184      -7.745  -2.740  -8.735  1.00  1.18           C  
ATOM   2622  CG2 VAL A 184      -9.945  -3.871  -8.549  1.00  1.18           C  
ATOM   2623  H   VAL A 184     -10.162  -3.875  -5.758  1.00  1.18           H  
ATOM   2624  HA  VAL A 184      -7.944  -5.023  -7.190  1.00  1.18           H  
ATOM   2625  HB  VAL A 184      -9.218  -2.322  -7.339  1.00  1.18           H  
ATOM   2626 1HG1 VAL A 184      -8.164  -2.056  -9.478  1.00  1.18           H  
ATOM   2627 2HG1 VAL A 184      -6.969  -2.226  -8.165  1.00  1.18           H  
ATOM   2628 3HG1 VAL A 184      -7.318  -3.605  -9.235  1.00  1.18           H  
ATOM   2629 1HG2 VAL A 184     -10.354  -3.188  -9.303  1.00  1.18           H  
ATOM   2630 2HG2 VAL A 184      -9.559  -4.765  -9.036  1.00  1.18           H  
ATOM   2631 3HG2 VAL A 184     -10.732  -4.145  -7.847  1.00  1.18           H  
ATOM   2632  N   PRO A 185      -5.937  -3.792  -5.979  1.00  1.04           N  
ATOM   2633  CA  PRO A 185      -4.851  -3.182  -5.243  1.00  1.04           C  
ATOM   2634  C   PRO A 185      -4.764  -1.697  -5.512  1.00  1.04           C  
ATOM   2635  O   PRO A 185      -5.006  -1.255  -6.635  1.00  1.04           O  
ATOM   2636  CB  PRO A 185      -3.621  -3.901  -5.805  1.00  1.04           C  
ATOM   2637  CG  PRO A 185      -4.142  -5.242  -6.268  1.00  1.04           C  
ATOM   2638  CD  PRO A 185      -5.535  -4.966  -6.789  1.00  1.04           C  
ATOM   2639  HA  PRO A 185      -4.982  -3.382  -4.168  1.00  1.04           H  
ATOM   2640 1HB  PRO A 185      -3.185  -3.301  -6.620  1.00  1.04           H  
ATOM   2641 2HB  PRO A 185      -2.849  -3.988  -5.026  1.00  1.04           H  
ATOM   2642 1HG  PRO A 185      -3.477  -5.663  -7.037  1.00  1.04           H  
ATOM   2643 2HG  PRO A 185      -4.144  -5.956  -5.429  1.00  1.04           H  
ATOM   2644 1HD  PRO A 185      -5.529  -4.730  -7.862  1.00  1.04           H  
ATOM   2645 2HD  PRO A 185      -6.136  -5.853  -6.543  1.00  1.04           H  
ATOM   2646  N   VAL A 186      -4.396  -0.941  -4.487  1.00  0.91           N  
ATOM   2647  CA  VAL A 186      -4.221   0.497  -4.607  1.00  0.91           C  
ATOM   2648  C   VAL A 186      -2.739   0.823  -4.589  1.00  0.91           C  
ATOM   2649  O   VAL A 186      -1.987   0.325  -3.749  1.00  0.91           O  
ATOM   2650  CB  VAL A 186      -4.950   1.251  -3.478  1.00  0.91           C  
ATOM   2651  CG1 VAL A 186      -4.689   2.759  -3.594  1.00  0.91           C  
ATOM   2652  CG2 VAL A 186      -6.441   0.961  -3.575  1.00  0.91           C  
ATOM   2653  H   VAL A 186      -4.229  -1.378  -3.592  1.00  0.91           H  
ATOM   2654  HA  VAL A 186      -4.637   0.825  -5.559  1.00  0.91           H  
ATOM   2655  HB  VAL A 186      -4.569   0.918  -2.513  1.00  0.91           H  
ATOM   2656 1HG1 VAL A 186      -5.203   3.289  -2.792  1.00  0.91           H  
ATOM   2657 2HG1 VAL A 186      -3.630   2.949  -3.522  1.00  0.91           H  
ATOM   2658 3HG1 VAL A 186      -5.049   3.117  -4.554  1.00  0.91           H  
ATOM   2659 1HG2 VAL A 186      -6.978   1.481  -2.780  1.00  0.91           H  
ATOM   2660 2HG2 VAL A 186      -6.805   1.298  -4.536  1.00  0.91           H  
ATOM   2661 3HG2 VAL A 186      -6.614  -0.114  -3.481  1.00  0.91           H  
ATOM   2662  N   ASP A 187      -2.331   1.635  -5.540  1.00  0.82           N  
ATOM   2663  CA  ASP A 187      -0.950   2.035  -5.688  1.00  0.82           C  
ATOM   2664  C   ASP A 187      -0.884   3.517  -6.021  1.00  0.82           C  
ATOM   2665  O   ASP A 187      -1.911   4.206  -6.032  1.00  0.82           O  
ATOM   2666  CB  ASP A 187      -0.303   1.208  -6.801  1.00  0.82           C  
ATOM   2667  CG  ASP A 187      -0.968   1.448  -8.129  1.00  0.82           C  
ATOM   2668  OD1 ASP A 187      -1.618   2.461  -8.230  1.00  0.82           O  
ATOM   2669  OD2 ASP A 187      -0.861   0.645  -9.017  1.00  0.82           O  
ATOM   2670  H   ASP A 187      -3.015   1.988  -6.187  1.00  0.82           H  
ATOM   2671  HA  ASP A 187      -0.416   1.852  -4.759  1.00  0.82           H  
ATOM   2672 1HB  ASP A 187       0.755   1.444  -6.878  1.00  0.82           H  
ATOM   2673 2HB  ASP A 187      -0.381   0.147  -6.554  1.00  0.82           H  
ATOM   2674  N   ASP A 188       0.308   4.004  -6.343  1.00  0.75           N  
ATOM   2675  CA  ASP A 188       0.455   5.419  -6.604  1.00  0.75           C  
ATOM   2676  C   ASP A 188      -0.140   5.841  -7.951  1.00  0.75           C  
ATOM   2677  O   ASP A 188      -0.619   6.972  -8.101  1.00  0.75           O  
ATOM   2678  CB  ASP A 188       1.927   5.823  -6.493  1.00  0.75           C  
ATOM   2679  CG  ASP A 188       2.436   5.718  -5.014  1.00  0.75           C  
ATOM   2680  OD1 ASP A 188       1.624   5.445  -4.153  1.00  0.75           O  
ATOM   2681  OD2 ASP A 188       3.558   6.035  -4.721  1.00  0.75           O  
ATOM   2682  H   ASP A 188       1.115   3.400  -6.367  1.00  0.75           H  
ATOM   2683  HA  ASP A 188      -0.087   5.958  -5.826  1.00  0.75           H  
ATOM   2684 1HB  ASP A 188       2.534   5.178  -7.130  1.00  0.75           H  
ATOM   2685 2HB  ASP A 188       2.055   6.850  -6.842  1.00  0.75           H  
ATOM   2686  N   THR A 189      -0.126   4.940  -8.937  1.00  0.71           N  
ATOM   2687  CA  THR A 189      -0.650   5.279 -10.255  1.00  0.71           C  
ATOM   2688  C   THR A 189      -2.146   5.528 -10.172  1.00  0.71           C  
ATOM   2689  O   THR A 189      -2.658   6.531 -10.687  1.00  0.71           O  
ATOM   2690  CB  THR A 189      -0.457   4.141 -11.268  1.00  0.71           C  
ATOM   2691  OG1 THR A 189       0.941   3.833 -11.454  1.00  0.71           O  
ATOM   2692  CG2 THR A 189      -1.059   4.568 -12.581  1.00  0.71           C  
ATOM   2693  H   THR A 189       0.224   4.005  -8.761  1.00  0.71           H  
ATOM   2694  HA  THR A 189      -0.163   6.186 -10.612  1.00  0.71           H  
ATOM   2695  HB  THR A 189      -0.970   3.243 -10.906  1.00  0.71           H  
ATOM   2696  HG1 THR A 189       1.001   2.923 -11.711  1.00  0.71           H  
ATOM   2697 1HG2 THR A 189      -0.953   3.804 -13.280  1.00  0.71           H  
ATOM   2698 2HG2 THR A 189      -2.121   4.788 -12.449  1.00  0.71           H  
ATOM   2699 3HG2 THR A 189      -0.548   5.451 -12.938  1.00  0.71           H  
ATOM   2700  N   ARG A 190      -2.836   4.604  -9.504  1.00  0.69           N  
ATOM   2701  CA  ARG A 190      -4.276   4.647  -9.353  1.00  0.69           C  
ATOM   2702  C   ARG A 190      -4.716   5.848  -8.540  1.00  0.69           C  
ATOM   2703  O   ARG A 190      -5.662   6.538  -8.922  1.00  0.69           O  
ATOM   2704  CB  ARG A 190      -4.753   3.368  -8.689  1.00  0.69           C  
ATOM   2705  CG  ARG A 190      -4.663   2.127  -9.576  1.00  0.69           C  
ATOM   2706  CD  ARG A 190      -5.135   0.905  -8.886  1.00  0.69           C  
ATOM   2707  NE  ARG A 190      -5.337  -0.230  -9.803  1.00  0.69           N  
ATOM   2708  CZ  ARG A 190      -4.432  -1.185 -10.098  1.00  0.69           C  
ATOM   2709  NH1 ARG A 190      -3.227  -1.155  -9.581  1.00  0.69           N  
ATOM   2710  NH2 ARG A 190      -4.764  -2.168 -10.922  1.00  0.69           N  
ATOM   2711  H   ARG A 190      -2.332   3.811  -9.099  1.00  0.69           H  
ATOM   2712  HA  ARG A 190      -4.722   4.707 -10.348  1.00  0.69           H  
ATOM   2713 1HB  ARG A 190      -4.141   3.177  -7.805  1.00  0.69           H  
ATOM   2714 2HB  ARG A 190      -5.779   3.483  -8.358  1.00  0.69           H  
ATOM   2715 1HG  ARG A 190      -5.242   2.276 -10.456  1.00  0.69           H  
ATOM   2716 2HG  ARG A 190      -3.617   1.974  -9.858  1.00  0.69           H  
ATOM   2717 1HD  ARG A 190      -4.370   0.620  -8.165  1.00  0.69           H  
ATOM   2718 2HD  ARG A 190      -6.068   1.097  -8.364  1.00  0.69           H  
ATOM   2719  HE  ARG A 190      -6.246  -0.309 -10.237  1.00  0.69           H  
ATOM   2720 1HH1 ARG A 190      -2.947  -0.393  -8.959  1.00  0.69           H  
ATOM   2721 2HH1 ARG A 190      -2.555  -1.867  -9.809  1.00  0.69           H  
ATOM   2722 1HH2 ARG A 190      -5.691  -2.201 -11.331  1.00  0.69           H  
ATOM   2723 2HH2 ARG A 190      -4.090  -2.884 -11.142  1.00  0.69           H  
ATOM   2724  N   LEU A 191      -4.009   6.153  -7.444  1.00  0.68           N  
ATOM   2725  CA  LEU A 191      -4.384   7.326  -6.667  1.00  0.68           C  
ATOM   2726  C   LEU A 191      -4.165   8.605  -7.432  1.00  0.68           C  
ATOM   2727  O   LEU A 191      -4.995   9.518  -7.385  1.00  0.68           O  
ATOM   2728  CB  LEU A 191      -3.607   7.393  -5.372  1.00  0.68           C  
ATOM   2729  CG  LEU A 191      -3.977   6.413  -4.396  1.00  0.68           C  
ATOM   2730  CD1 LEU A 191      -3.066   6.495  -3.288  1.00  0.68           C  
ATOM   2731  CD2 LEU A 191      -5.350   6.707  -3.954  1.00  0.68           C  
ATOM   2732  H   LEU A 191      -3.230   5.563  -7.134  1.00  0.68           H  
ATOM   2733  HA  LEU A 191      -5.442   7.248  -6.428  1.00  0.68           H  
ATOM   2734 1HB  LEU A 191      -2.541   7.277  -5.589  1.00  0.68           H  
ATOM   2735 2HB  LEU A 191      -3.769   8.347  -4.921  1.00  0.68           H  
ATOM   2736  HG  LEU A 191      -3.925   5.415  -4.831  1.00  0.68           H  
ATOM   2737 1HD1 LEU A 191      -3.368   5.759  -2.549  1.00  0.68           H  
ATOM   2738 2HD1 LEU A 191      -2.053   6.288  -3.642  1.00  0.68           H  
ATOM   2739 3HD1 LEU A 191      -3.102   7.489  -2.857  1.00  0.68           H  
ATOM   2740 1HD2 LEU A 191      -5.661   5.976  -3.215  1.00  0.68           H  
ATOM   2741 2HD2 LEU A 191      -5.385   7.704  -3.522  1.00  0.68           H  
ATOM   2742 3HD2 LEU A 191      -5.994   6.667  -4.810  1.00  0.68           H  
ATOM   2743  N   THR A 192      -3.077   8.662  -8.185  1.00  0.69           N  
ATOM   2744  CA  THR A 192      -2.798   9.848  -8.945  1.00  0.69           C  
ATOM   2745  C   THR A 192      -3.907  10.057  -9.974  1.00  0.69           C  
ATOM   2746  O   THR A 192      -4.426  11.170 -10.125  1.00  0.69           O  
ATOM   2747  CB  THR A 192      -1.445   9.732  -9.645  1.00  0.69           C  
ATOM   2748  OG1 THR A 192      -0.408   9.558  -8.688  1.00  0.69           O  
ATOM   2749  CG2 THR A 192      -1.214  10.954 -10.336  1.00  0.69           C  
ATOM   2750  H   THR A 192      -2.403   7.896  -8.206  1.00  0.69           H  
ATOM   2751  HA  THR A 192      -2.780  10.708  -8.273  1.00  0.69           H  
ATOM   2752  HB  THR A 192      -1.441   8.892 -10.337  1.00  0.69           H  
ATOM   2753  HG1 THR A 192      -0.494   8.665  -8.292  1.00  0.69           H  
ATOM   2754 1HG2 THR A 192      -0.253  10.921 -10.821  1.00  0.69           H  
ATOM   2755 2HG2 THR A 192      -2.003  11.093 -11.071  1.00  0.69           H  
ATOM   2756 3HG2 THR A 192      -1.229  11.766  -9.614  1.00  0.69           H  
ATOM   2757  N   ALA A 193      -4.286   8.977 -10.671  1.00  0.70           N  
ATOM   2758  CA  ALA A 193      -5.347   9.056 -11.658  1.00  0.70           C  
ATOM   2759  C   ALA A 193      -6.661   9.465 -11.001  1.00  0.70           C  
ATOM   2760  O   ALA A 193      -7.375  10.309 -11.533  1.00  0.70           O  
ATOM   2761  CB  ALA A 193      -5.499   7.726 -12.367  1.00  0.70           C  
ATOM   2762  H   ALA A 193      -3.819   8.083 -10.515  1.00  0.70           H  
ATOM   2763  HA  ALA A 193      -5.081   9.825 -12.377  1.00  0.70           H  
ATOM   2764 1HB  ALA A 193      -6.283   7.799 -13.121  1.00  0.70           H  
ATOM   2765 2HB  ALA A 193      -4.570   7.448 -12.842  1.00  0.70           H  
ATOM   2766 3HB  ALA A 193      -5.765   6.965 -11.635  1.00  0.70           H  
ATOM   2767  N   MET A 194      -6.950   8.938  -9.807  1.00  0.71           N  
ATOM   2768  CA  MET A 194      -8.165   9.313  -9.092  1.00  0.71           C  
ATOM   2769  C   MET A 194      -8.192  10.818  -8.896  1.00  0.71           C  
ATOM   2770  O   MET A 194      -9.206  11.474  -9.149  1.00  0.71           O  
ATOM   2771  CB  MET A 194      -8.239   8.602  -7.745  1.00  0.71           C  
ATOM   2772  CG  MET A 194      -9.432   9.001  -6.879  1.00  0.71           C  
ATOM   2773  SD  MET A 194      -9.396   8.241  -5.239  1.00  0.71           S  
ATOM   2774  CE  MET A 194      -8.009   9.100  -4.565  1.00  0.71           C  
ATOM   2775  H   MET A 194      -6.339   8.232  -9.400  1.00  0.71           H  
ATOM   2776  HA  MET A 194      -9.028   9.029  -9.693  1.00  0.71           H  
ATOM   2777 1HB  MET A 194      -8.285   7.524  -7.912  1.00  0.71           H  
ATOM   2778 2HB  MET A 194      -7.344   8.802  -7.178  1.00  0.71           H  
ATOM   2779 1HG  MET A 194      -9.433  10.083  -6.758  1.00  0.71           H  
ATOM   2780 2HG  MET A 194     -10.352   8.715  -7.379  1.00  0.71           H  
ATOM   2781 1HE  MET A 194      -7.823   8.757  -3.568  1.00  0.71           H  
ATOM   2782 2HE  MET A 194      -7.136   8.903  -5.189  1.00  0.71           H  
ATOM   2783 3HE  MET A 194      -8.211  10.173  -4.553  1.00  0.71           H  
ATOM   2784  N   GLY A 195      -7.059  11.371  -8.470  1.00  0.74           N  
ATOM   2785  CA  GLY A 195      -6.914  12.803  -8.271  1.00  0.74           C  
ATOM   2786  C   GLY A 195      -7.256  13.552  -9.556  1.00  0.74           C  
ATOM   2787  O   GLY A 195      -8.063  14.491  -9.553  1.00  0.74           O  
ATOM   2788  H   GLY A 195      -6.263  10.763  -8.268  1.00  0.74           H  
ATOM   2789 1HA  GLY A 195      -7.554  13.133  -7.454  1.00  0.74           H  
ATOM   2790 2HA  GLY A 195      -5.886  13.016  -7.993  1.00  0.74           H  
ATOM   2791  N   ALA A 196      -6.632  13.144 -10.664  1.00  0.77           N  
ATOM   2792  CA  ALA A 196      -6.860  13.802 -11.946  1.00  0.77           C  
ATOM   2793  C   ALA A 196      -8.311  13.761 -12.380  1.00  0.77           C  
ATOM   2794  O   ALA A 196      -8.869  14.773 -12.811  1.00  0.77           O  
ATOM   2795  CB  ALA A 196      -6.054  13.116 -13.020  1.00  0.77           C  
ATOM   2796  H   ALA A 196      -5.975  12.363 -10.595  1.00  0.77           H  
ATOM   2797  HA  ALA A 196      -6.549  14.842 -11.847  1.00  0.77           H  
ATOM   2798 1HB  ALA A 196      -6.195  13.625 -13.973  1.00  0.77           H  
ATOM   2799 2HB  ALA A 196      -5.052  13.137 -12.747  1.00  0.77           H  
ATOM   2800 3HB  ALA A 196      -6.374  12.082 -13.111  1.00  0.77           H  
ATOM   2801  N   TYR A 197      -8.942  12.608 -12.213  1.00  0.81           N  
ATOM   2802  CA  TYR A 197     -10.320  12.443 -12.626  1.00  0.81           C  
ATOM   2803  C   TYR A 197     -11.276  13.166 -11.711  1.00  0.81           C  
ATOM   2804  O   TYR A 197     -12.299  13.684 -12.164  1.00  0.81           O  
ATOM   2805  CB  TYR A 197     -10.650  10.977 -12.713  1.00  0.81           C  
ATOM   2806  CG  TYR A 197     -10.241  10.287 -13.992  1.00  0.81           C  
ATOM   2807  CD1 TYR A 197      -8.914   9.994 -14.301  1.00  0.81           C  
ATOM   2808  CD2 TYR A 197     -11.236   9.881 -14.842  1.00  0.81           C  
ATOM   2809  CE1 TYR A 197      -8.620   9.315 -15.456  1.00  0.81           C  
ATOM   2810  CE2 TYR A 197     -10.929   9.206 -15.965  1.00  0.81           C  
ATOM   2811  CZ  TYR A 197      -9.654   8.924 -16.282  1.00  0.81           C  
ATOM   2812  OH  TYR A 197      -9.402   8.237 -17.418  1.00  0.81           O  
ATOM   2813  H   TYR A 197      -8.434  11.811 -11.826  1.00  0.81           H  
ATOM   2814  HA  TYR A 197     -10.426  12.872 -13.618  1.00  0.81           H  
ATOM   2815 1HB  TYR A 197     -10.162  10.461 -11.880  1.00  0.81           H  
ATOM   2816 2HB  TYR A 197     -11.715  10.856 -12.589  1.00  0.81           H  
ATOM   2817  HD1 TYR A 197      -8.120  10.294 -13.657  1.00  0.81           H  
ATOM   2818  HD2 TYR A 197     -12.278  10.089 -14.606  1.00  0.81           H  
ATOM   2819  HE1 TYR A 197      -7.585   9.079 -15.713  1.00  0.81           H  
ATOM   2820  HE2 TYR A 197     -11.711   8.874 -16.617  1.00  0.81           H  
ATOM   2821  HH  TYR A 197      -8.485   7.959 -17.415  1.00  0.81           H  
ATOM   2822  N   HIS A 198     -10.926  13.267 -10.433  1.00  0.87           N  
ATOM   2823  CA  HIS A 198     -11.748  14.006  -9.500  1.00  0.87           C  
ATOM   2824  C   HIS A 198     -11.789  15.439  -9.997  1.00  0.87           C  
ATOM   2825  O   HIS A 198     -12.870  16.005 -10.180  1.00  0.87           O  
ATOM   2826  CB  HIS A 198     -11.181  13.951  -8.078  1.00  0.87           C  
ATOM   2827  CG  HIS A 198     -12.023  14.650  -7.055  1.00  0.87           C  
ATOM   2828  ND1 HIS A 198     -13.192  14.106  -6.548  1.00  0.87           N  
ATOM   2829  CD2 HIS A 198     -11.873  15.845  -6.452  1.00  0.87           C  
ATOM   2830  CE1 HIS A 198     -13.715  14.947  -5.670  1.00  0.87           C  
ATOM   2831  NE2 HIS A 198     -12.934  16.004  -5.591  1.00  0.87           N  
ATOM   2832  H   HIS A 198     -10.087  12.800 -10.090  1.00  0.87           H  
ATOM   2833  HA  HIS A 198     -12.762  13.612  -9.491  1.00  0.87           H  
ATOM   2834 1HB  HIS A 198     -11.064  12.910  -7.776  1.00  0.87           H  
ATOM   2835 2HB  HIS A 198     -10.190  14.400  -8.065  1.00  0.87           H  
ATOM   2836  HD2 HIS A 198     -11.057  16.550  -6.617  1.00  0.87           H  
ATOM   2837  HE1 HIS A 198     -14.635  14.791  -5.106  1.00  0.87           H  
ATOM   2838  HE2 HIS A 198     -13.087  16.807  -4.999  1.00  0.87           H  
ATOM   2839  N   ARG A 199     -10.604  16.008 -10.268  1.00  0.94           N  
ATOM   2840  CA  ARG A 199     -10.537  17.382 -10.738  1.00  0.94           C  
ATOM   2841  C   ARG A 199     -11.298  17.565 -12.038  1.00  0.94           C  
ATOM   2842  O   ARG A 199     -11.991  18.563 -12.217  1.00  0.94           O  
ATOM   2843  CB  ARG A 199      -9.095  17.821 -10.958  1.00  0.94           C  
ATOM   2844  CG  ARG A 199      -8.270  18.057  -9.707  1.00  0.94           C  
ATOM   2845  CD  ARG A 199      -6.852  18.398 -10.052  1.00  0.94           C  
ATOM   2846  NE  ARG A 199      -6.746  19.627 -10.806  1.00  0.94           N  
ATOM   2847  CZ  ARG A 199      -5.650  20.029 -11.489  1.00  0.94           C  
ATOM   2848  NH1 ARG A 199      -4.551  19.298 -11.518  1.00  0.94           N  
ATOM   2849  NH2 ARG A 199      -5.677  21.180 -12.143  1.00  0.94           N  
ATOM   2850  H   ARG A 199      -9.742  15.477 -10.122  1.00  0.94           H  
ATOM   2851  HA  ARG A 199     -10.980  18.021  -9.983  1.00  0.94           H  
ATOM   2852 1HB  ARG A 199      -8.579  17.057 -11.542  1.00  0.94           H  
ATOM   2853 2HB  ARG A 199      -9.084  18.738 -11.544  1.00  0.94           H  
ATOM   2854 1HG  ARG A 199      -8.699  18.876  -9.131  1.00  0.94           H  
ATOM   2855 2HG  ARG A 199      -8.266  17.145  -9.102  1.00  0.94           H  
ATOM   2856 1HD  ARG A 199      -6.299  18.542  -9.136  1.00  0.94           H  
ATOM   2857 2HD  ARG A 199      -6.402  17.590 -10.634  1.00  0.94           H  
ATOM   2858  HE  ARG A 199      -7.554  20.233 -10.824  1.00  0.94           H  
ATOM   2859 1HH1 ARG A 199      -4.476  18.399 -11.026  1.00  0.94           H  
ATOM   2860 2HH1 ARG A 199      -3.752  19.626 -12.032  1.00  0.94           H  
ATOM   2861 1HH2 ARG A 199      -6.513  21.750 -12.130  1.00  0.94           H  
ATOM   2862 2HH2 ARG A 199      -4.864  21.488 -12.655  1.00  0.94           H  
ATOM   2863  N   LEU A 200     -11.223  16.593 -12.945  1.00  1.02           N  
ATOM   2864  CA  LEU A 200     -11.964  16.748 -14.182  1.00  1.02           C  
ATOM   2865  C   LEU A 200     -13.473  16.768 -13.942  1.00  1.02           C  
ATOM   2866  O   LEU A 200     -14.185  17.628 -14.467  1.00  1.02           O  
ATOM   2867  CB  LEU A 200     -11.628  15.605 -15.141  1.00  1.02           C  
ATOM   2868  CG  LEU A 200     -10.249  15.606 -15.722  1.00  1.02           C  
ATOM   2869  CD1 LEU A 200     -10.041  14.329 -16.595  1.00  1.02           C  
ATOM   2870  CD2 LEU A 200     -10.102  16.860 -16.477  1.00  1.02           C  
ATOM   2871  H   LEU A 200     -10.622  15.784 -12.791  1.00  1.02           H  
ATOM   2872  HA  LEU A 200     -11.677  17.693 -14.637  1.00  1.02           H  
ATOM   2873 1HB  LEU A 200     -11.774  14.664 -14.620  1.00  1.02           H  
ATOM   2874 2HB  LEU A 200     -12.293  15.640 -15.944  1.00  1.02           H  
ATOM   2875  HG  LEU A 200      -9.511  15.586 -14.940  1.00  1.02           H  
ATOM   2876 1HD1 LEU A 200      -9.033  14.339 -17.021  1.00  1.02           H  
ATOM   2877 2HD1 LEU A 200     -10.162  13.439 -15.980  1.00  1.02           H  
ATOM   2878 3HD1 LEU A 200     -10.773  14.312 -17.401  1.00  1.02           H  
ATOM   2879 1HD2 LEU A 200      -9.102  16.907 -16.916  1.00  1.02           H  
ATOM   2880 2HD2 LEU A 200     -10.858  16.884 -17.245  1.00  1.02           H  
ATOM   2881 3HD2 LEU A 200     -10.244  17.705 -15.806  1.00  1.02           H  
ATOM   2882  N   LEU A 201     -13.957  15.884 -13.076  1.00  1.10           N  
ATOM   2883  CA  LEU A 201     -15.380  15.829 -12.773  1.00  1.10           C  
ATOM   2884  C   LEU A 201     -15.876  17.037 -11.988  1.00  1.10           C  
ATOM   2885  O   LEU A 201     -17.034  17.433 -12.130  1.00  1.10           O  
ATOM   2886  CB  LEU A 201     -15.739  14.501 -12.109  1.00  1.10           C  
ATOM   2887  CG  LEU A 201     -15.676  13.302 -13.081  1.00  1.10           C  
ATOM   2888  CD1 LEU A 201     -15.878  11.993 -12.332  1.00  1.10           C  
ATOM   2889  CD2 LEU A 201     -16.789  13.501 -14.151  1.00  1.10           C  
ATOM   2890  H   LEU A 201     -13.329  15.205 -12.644  1.00  1.10           H  
ATOM   2891  HA  LEU A 201     -15.905  15.832 -13.723  1.00  1.10           H  
ATOM   2892 1HB  LEU A 201     -15.029  14.319 -11.295  1.00  1.10           H  
ATOM   2893 2HB  LEU A 201     -16.744  14.566 -11.697  1.00  1.10           H  
ATOM   2894  HG  LEU A 201     -14.695  13.268 -13.565  1.00  1.10           H  
ATOM   2895 1HD1 LEU A 201     -15.836  11.159 -13.035  1.00  1.10           H  
ATOM   2896 2HD1 LEU A 201     -15.087  11.880 -11.586  1.00  1.10           H  
ATOM   2897 3HD1 LEU A 201     -16.846  11.997 -11.838  1.00  1.10           H  
ATOM   2898 1HD2 LEU A 201     -16.772  12.685 -14.848  1.00  1.10           H  
ATOM   2899 2HD2 LEU A 201     -17.762  13.535 -13.664  1.00  1.10           H  
ATOM   2900 3HD2 LEU A 201     -16.622  14.435 -14.684  1.00  1.10           H  
ATOM   2901  N   LEU A 202     -15.004  17.696 -11.231  1.00  1.18           N  
ATOM   2902  CA  LEU A 202     -15.430  18.885 -10.497  1.00  1.18           C  
ATOM   2903  C   LEU A 202     -15.924  20.000 -11.428  1.00  1.18           C  
ATOM   2904  O   LEU A 202     -16.684  20.864 -10.990  1.00  1.18           O  
ATOM   2905  CB  LEU A 202     -14.316  19.447  -9.603  1.00  1.18           C  
ATOM   2906  CG  LEU A 202     -13.925  18.611  -8.374  1.00  1.18           C  
ATOM   2907  CD1 LEU A 202     -12.738  19.266  -7.687  1.00  1.18           C  
ATOM   2908  CD2 LEU A 202     -15.111  18.500  -7.448  1.00  1.18           C  
ATOM   2909  H   LEU A 202     -14.058  17.331 -11.116  1.00  1.18           H  
ATOM   2910  HA  LEU A 202     -16.258  18.598  -9.851  1.00  1.18           H  
ATOM   2911 1HB  LEU A 202     -13.421  19.564 -10.218  1.00  1.18           H  
ATOM   2912 2HB  LEU A 202     -14.618  20.432  -9.255  1.00  1.18           H  
ATOM   2913  HG  LEU A 202     -13.630  17.629  -8.678  1.00  1.18           H  
ATOM   2914 1HD1 LEU A 202     -12.449  18.684  -6.823  1.00  1.18           H  
ATOM   2915 2HD1 LEU A 202     -11.905  19.328  -8.374  1.00  1.18           H  
ATOM   2916 3HD1 LEU A 202     -13.017  20.268  -7.369  1.00  1.18           H  
ATOM   2917 1HD2 LEU A 202     -14.841  17.907  -6.579  1.00  1.18           H  
ATOM   2918 2HD2 LEU A 202     -15.418  19.495  -7.127  1.00  1.18           H  
ATOM   2919 3HD2 LEU A 202     -15.935  18.017  -7.973  1.00  1.18           H  
ATOM   2920  N   ASP A 203     -15.485  20.006 -12.698  1.00  1.23           N  
ATOM   2921  CA  ASP A 203     -15.922  21.029 -13.646  1.00  1.23           C  
ATOM   2922  C   ASP A 203     -17.018  20.505 -14.586  1.00  1.23           C  
ATOM   2923  O   ASP A 203     -17.350  21.148 -15.587  1.00  1.23           O  
ATOM   2924  CB  ASP A 203     -14.743  21.558 -14.472  1.00  1.23           C  
ATOM   2925  CG  ASP A 203     -13.717  22.356 -13.647  1.00  1.23           C  
ATOM   2926  OD1 ASP A 203     -14.131  23.136 -12.819  1.00  1.23           O  
ATOM   2927  OD2 ASP A 203     -12.541  22.205 -13.877  1.00  1.23           O  
ATOM   2928  H   ASP A 203     -14.874  19.259 -13.040  1.00  1.23           H  
ATOM   2929  HA  ASP A 203     -16.339  21.863 -13.083  1.00  1.23           H  
ATOM   2930 1HB  ASP A 203     -14.230  20.709 -14.934  1.00  1.23           H  
ATOM   2931 2HB  ASP A 203     -15.118  22.190 -15.275  1.00  1.23           H  
ATOM   2932  N   TRP A 204     -17.565  19.330 -14.280  1.00  1.24           N  
ATOM   2933  CA  TRP A 204     -18.599  18.712 -15.096  1.00  1.24           C  
ATOM   2934  C   TRP A 204     -19.925  19.464 -15.042  1.00  1.24           C  
ATOM   2935  O   TRP A 204     -20.379  19.906 -13.986  1.00  1.24           O  
ATOM   2936  CB  TRP A 204     -18.799  17.246 -14.724  1.00  1.24           C  
ATOM   2937  CG  TRP A 204     -19.793  16.545 -15.581  1.00  1.24           C  
ATOM   2938  CD1 TRP A 204     -19.871  16.600 -16.941  1.00  1.24           C  
ATOM   2939  CD2 TRP A 204     -20.847  15.664 -15.157  1.00  1.24           C  
ATOM   2940  NE1 TRP A 204     -20.905  15.846 -17.383  1.00  1.24           N  
ATOM   2941  CE2 TRP A 204     -21.513  15.254 -16.302  1.00  1.24           C  
ATOM   2942  CE3 TRP A 204     -21.273  15.198 -13.915  1.00  1.24           C  
ATOM   2943  CZ2 TRP A 204     -22.583  14.404 -16.248  1.00  1.24           C  
ATOM   2944  CZ3 TRP A 204     -22.363  14.345 -13.861  1.00  1.24           C  
ATOM   2945  CH2 TRP A 204     -23.000  13.959 -14.997  1.00  1.24           C  
ATOM   2946  H   TRP A 204     -17.271  18.831 -13.442  1.00  1.24           H  
ATOM   2947  HA  TRP A 204     -18.255  18.731 -16.130  1.00  1.24           H  
ATOM   2948 1HB  TRP A 204     -17.855  16.724 -14.795  1.00  1.24           H  
ATOM   2949 2HB  TRP A 204     -19.128  17.179 -13.688  1.00  1.24           H  
ATOM   2950  HD1 TRP A 204     -19.209  17.181 -17.580  1.00  1.24           H  
ATOM   2951  HE1 TRP A 204     -21.175  15.750 -18.350  1.00  1.24           H  
ATOM   2952  HE3 TRP A 204     -20.761  15.501 -13.009  1.00  1.24           H  
ATOM   2953  HZ2 TRP A 204     -23.082  14.085 -17.140  1.00  1.24           H  
ATOM   2954  HZ3 TRP A 204     -22.698  13.991 -12.892  1.00  1.24           H  
ATOM   2955  HH2 TRP A 204     -23.849  13.285 -14.917  1.00  1.24           H  
ATOM   2956  N   ALA A 205     -20.526  19.615 -16.211  1.00  1.21           N  
ATOM   2957  CA  ALA A 205     -21.798  20.284 -16.420  1.00  1.21           C  
ATOM   2958  C   ALA A 205     -22.773  19.329 -17.114  1.00  1.21           C  
ATOM   2959  O   ALA A 205     -22.714  19.200 -18.336  1.00  1.21           O  
ATOM   2960  CB  ALA A 205     -21.616  21.531 -17.262  1.00  1.21           C  
ATOM   2961  H   ALA A 205     -20.059  19.231 -17.019  1.00  1.21           H  
ATOM   2962  HA  ALA A 205     -22.196  20.591 -15.458  1.00  1.21           H  
ATOM   2963 1HB  ALA A 205     -22.580  22.024 -17.396  1.00  1.21           H  
ATOM   2964 2HB  ALA A 205     -20.926  22.209 -16.757  1.00  1.21           H  
ATOM   2965 3HB  ALA A 205     -21.211  21.257 -18.233  1.00  1.21           H  
ATOM   2966  N   PRO A 206     -23.583  18.554 -16.367  1.00  1.13           N  
ATOM   2967  CA  PRO A 206     -24.496  17.551 -16.879  1.00  1.13           C  
ATOM   2968  C   PRO A 206     -25.428  18.190 -17.882  1.00  1.13           C  
ATOM   2969  O   PRO A 206     -25.846  19.336 -17.701  1.00  1.13           O  
ATOM   2970  CB  PRO A 206     -25.286  17.133 -15.638  1.00  1.13           C  
ATOM   2971  CG  PRO A 206     -24.369  17.443 -14.480  1.00  1.13           C  
ATOM   2972  CD  PRO A 206     -23.614  18.687 -14.895  1.00  1.13           C  
ATOM   2973  HA  PRO A 206     -23.935  16.719 -17.326  1.00  1.13           H  
ATOM   2974 1HB  PRO A 206     -26.237  17.683 -15.599  1.00  1.13           H  
ATOM   2975 2HB  PRO A 206     -25.535  16.075 -15.711  1.00  1.13           H  
ATOM   2976 1HG  PRO A 206     -24.962  17.597 -13.566  1.00  1.13           H  
ATOM   2977 2HG  PRO A 206     -23.719  16.628 -14.281  1.00  1.13           H  
ATOM   2978 1HD  PRO A 206     -24.149  19.597 -14.591  1.00  1.13           H  
ATOM   2979 2HD  PRO A 206     -22.607  18.625 -14.469  1.00  1.13           H  
ATOM   2980  N   ARG A 207     -25.778  17.453 -18.924  1.00  1.04           N  
ATOM   2981  CA  ARG A 207     -26.649  17.984 -19.960  1.00  1.04           C  
ATOM   2982  C   ARG A 207     -27.885  17.092 -20.113  1.00  1.04           C  
ATOM   2983  O   ARG A 207     -27.867  15.945 -19.674  1.00  1.04           O  
ATOM   2984  CB  ARG A 207     -25.887  18.072 -21.278  1.00  1.04           C  
ATOM   2985  CG  ARG A 207     -24.619  18.913 -21.209  1.00  1.04           C  
ATOM   2986  CD  ARG A 207     -24.902  20.368 -20.981  1.00  1.04           C  
ATOM   2987  NE  ARG A 207     -23.676  21.141 -20.875  1.00  1.04           N  
ATOM   2988  CZ  ARG A 207     -23.611  22.479 -20.718  1.00  1.04           C  
ATOM   2989  NH1 ARG A 207     -24.714  23.196 -20.663  1.00  1.04           N  
ATOM   2990  NH2 ARG A 207     -22.435  23.073 -20.619  1.00  1.04           N  
ATOM   2991  H   ARG A 207     -25.407  16.519 -19.017  1.00  1.04           H  
ATOM   2992  HA  ARG A 207     -26.928  18.986 -19.666  1.00  1.04           H  
ATOM   2993 1HB  ARG A 207     -25.598  17.075 -21.585  1.00  1.04           H  
ATOM   2994 2HB  ARG A 207     -26.514  18.476 -22.062  1.00  1.04           H  
ATOM   2995 1HG  ARG A 207     -23.984  18.554 -20.406  1.00  1.04           H  
ATOM   2996 2HG  ARG A 207     -24.082  18.821 -22.152  1.00  1.04           H  
ATOM   2997 1HD  ARG A 207     -25.488  20.764 -21.807  1.00  1.04           H  
ATOM   2998 2HD  ARG A 207     -25.458  20.488 -20.051  1.00  1.04           H  
ATOM   2999  HE  ARG A 207     -22.802  20.629 -20.897  1.00  1.04           H  
ATOM   3000 1HH1 ARG A 207     -25.613  22.743 -20.734  1.00  1.04           H  
ATOM   3001 2HH1 ARG A 207     -24.659  24.198 -20.546  1.00  1.04           H  
ATOM   3002 1HH2 ARG A 207     -21.587  22.525 -20.664  1.00  1.04           H  
ATOM   3003 2HH2 ARG A 207     -22.383  24.074 -20.502  1.00  1.04           H  
ATOM   3004  N   PRO A 208     -29.004  17.592 -20.649  1.00  0.94           N  
ATOM   3005  CA  PRO A 208     -30.185  16.812 -20.962  1.00  0.94           C  
ATOM   3006  C   PRO A 208     -29.842  15.691 -21.927  1.00  0.94           C  
ATOM   3007  O   PRO A 208     -28.922  15.822 -22.739  1.00  0.94           O  
ATOM   3008  CB  PRO A 208     -31.116  17.839 -21.606  1.00  0.94           C  
ATOM   3009  CG  PRO A 208     -30.664  19.174 -21.050  1.00  0.94           C  
ATOM   3010  CD  PRO A 208     -29.165  19.050 -20.888  1.00  0.94           C  
ATOM   3011  HA  PRO A 208     -30.616  16.409 -20.033  1.00  0.94           H  
ATOM   3012 1HB  PRO A 208     -31.034  17.780 -22.702  1.00  0.94           H  
ATOM   3013 2HB  PRO A 208     -32.160  17.603 -21.351  1.00  0.94           H  
ATOM   3014 1HG  PRO A 208     -30.950  19.984 -21.740  1.00  0.94           H  
ATOM   3015 2HG  PRO A 208     -31.177  19.378 -20.095  1.00  0.94           H  
ATOM   3016 1HD  PRO A 208     -28.649  19.368 -21.801  1.00  0.94           H  
ATOM   3017 2HD  PRO A 208     -28.894  19.648 -20.012  1.00  0.94           H  
ATOM   3018  N   THR A 209     -30.596  14.602 -21.843  1.00  0.85           N  
ATOM   3019  CA  THR A 209     -30.400  13.439 -22.700  1.00  0.85           C  
ATOM   3020  C   THR A 209     -31.762  12.872 -23.070  1.00  0.85           C  
ATOM   3021  O   THR A 209     -32.730  13.045 -22.325  1.00  0.85           O  
ATOM   3022  CB  THR A 209     -29.562  12.357 -21.985  1.00  0.85           C  
ATOM   3023  OG1 THR A 209     -29.257  11.316 -22.896  1.00  0.85           O  
ATOM   3024  CG2 THR A 209     -30.330  11.757 -20.816  1.00  0.85           C  
ATOM   3025  H   THR A 209     -31.332  14.573 -21.155  1.00  0.85           H  
ATOM   3026  HA  THR A 209     -29.889  13.741 -23.616  1.00  0.85           H  
ATOM   3027  HB  THR A 209     -28.643  12.799 -21.619  1.00  0.85           H  
ATOM   3028  HG1 THR A 209     -29.225  11.668 -23.815  1.00  0.85           H  
ATOM   3029 1HG2 THR A 209     -29.719  10.992 -20.330  1.00  0.85           H  
ATOM   3030 2HG2 THR A 209     -30.574  12.537 -20.099  1.00  0.85           H  
ATOM   3031 3HG2 THR A 209     -31.252  11.300 -21.187  1.00  0.85           H  
ATOM   3032  N   ARG A 210     -31.846  12.232 -24.232  1.00  0.78           N  
ATOM   3033  CA  ARG A 210     -33.101  11.631 -24.676  1.00  0.78           C  
ATOM   3034  C   ARG A 210     -33.341  10.257 -24.047  1.00  0.78           C  
ATOM   3035  O   ARG A 210     -34.479   9.897 -23.734  1.00  0.78           O  
ATOM   3036  CB  ARG A 210     -33.117  11.505 -26.195  1.00  0.78           C  
ATOM   3037  CG  ARG A 210     -33.171  12.829 -26.944  1.00  0.78           C  
ATOM   3038  CD  ARG A 210     -33.122  12.630 -28.419  1.00  0.78           C  
ATOM   3039  NE  ARG A 210     -33.174  13.895 -29.143  1.00  0.78           N  
ATOM   3040  CZ  ARG A 210     -33.053  14.021 -30.481  1.00  0.78           C  
ATOM   3041  NH1 ARG A 210     -32.873  12.955 -31.231  1.00  0.78           N  
ATOM   3042  NH2 ARG A 210     -33.116  15.217 -31.039  1.00  0.78           N  
ATOM   3043  H   ARG A 210     -31.004  12.125 -24.802  1.00  0.78           H  
ATOM   3044  HA  ARG A 210     -33.916  12.290 -24.380  1.00  0.78           H  
ATOM   3045 1HB  ARG A 210     -32.221  10.976 -26.520  1.00  0.78           H  
ATOM   3046 2HB  ARG A 210     -33.976  10.912 -26.501  1.00  0.78           H  
ATOM   3047 1HG  ARG A 210     -34.091  13.354 -26.693  1.00  0.78           H  
ATOM   3048 2HG  ARG A 210     -32.312  13.437 -26.651  1.00  0.78           H  
ATOM   3049 1HD  ARG A 210     -32.190  12.124 -28.682  1.00  0.78           H  
ATOM   3050 2HD  ARG A 210     -33.968  12.021 -28.733  1.00  0.78           H  
ATOM   3051  HE  ARG A 210     -33.312  14.739 -28.603  1.00  0.78           H  
ATOM   3052 1HH1 ARG A 210     -32.826  12.040 -30.806  1.00  0.78           H  
ATOM   3053 2HH1 ARG A 210     -32.783  13.052 -32.232  1.00  0.78           H  
ATOM   3054 1HH2 ARG A 210     -33.255  16.036 -30.464  1.00  0.78           H  
ATOM   3055 2HH2 ARG A 210     -33.025  15.312 -32.040  1.00  0.78           H  
ATOM   3056  N   ALA A 211     -32.270   9.495 -23.846  1.00  0.72           N  
ATOM   3057  CA  ALA A 211     -32.390   8.156 -23.290  1.00  0.72           C  
ATOM   3058  C   ALA A 211     -33.031   8.206 -21.893  1.00  0.72           C  
ATOM   3059  O   ALA A 211     -32.638   9.045 -21.087  1.00  0.72           O  
ATOM   3060  CB  ALA A 211     -31.016   7.515 -23.184  1.00  0.72           C  
ATOM   3061  H   ALA A 211     -31.354   9.825 -24.155  1.00  0.72           H  
ATOM   3062  HA  ALA A 211     -32.978   7.567 -23.977  1.00  0.72           H  
ATOM   3063 1HB  ALA A 211     -31.109   6.510 -22.798  1.00  0.72           H  
ATOM   3064 2HB  ALA A 211     -30.553   7.479 -24.175  1.00  0.72           H  
ATOM   3065 3HB  ALA A 211     -30.396   8.105 -22.518  1.00  0.72           H  
ATOM   3066  N   PRO A 212     -34.002   7.328 -21.568  1.00  0.68           N  
ATOM   3067  CA  PRO A 212     -34.623   7.183 -20.258  1.00  0.68           C  
ATOM   3068  C   PRO A 212     -33.557   6.925 -19.216  1.00  0.68           C  
ATOM   3069  O   PRO A 212     -32.622   6.155 -19.489  1.00  0.68           O  
ATOM   3070  CB  PRO A 212     -35.537   5.969 -20.465  1.00  0.68           C  
ATOM   3071  CG  PRO A 212     -35.849   5.980 -21.933  1.00  0.68           C  
ATOM   3072  CD  PRO A 212     -34.606   6.475 -22.603  1.00  0.68           C  
ATOM   3073  HA  PRO A 212     -35.194   8.096 -20.015  1.00  0.68           H  
ATOM   3074 1HB  PRO A 212     -35.017   5.049 -20.177  1.00  0.68           H  
ATOM   3075 2HB  PRO A 212     -36.432   6.052 -19.833  1.00  0.68           H  
ATOM   3076 1HG  PRO A 212     -36.102   4.975 -22.276  1.00  0.68           H  
ATOM   3077 2HG  PRO A 212     -36.723   6.618 -22.134  1.00  0.68           H  
ATOM   3078 1HD  PRO A 212     -33.941   5.652 -22.884  1.00  0.68           H  
ATOM   3079 2HD  PRO A 212     -34.946   7.073 -23.463  1.00  0.68           H  
ATOM   3080  N   VAL A 213     -33.719   7.497 -18.022  1.00  0.66           N  
ATOM   3081  CA  VAL A 213     -32.714   7.292 -16.997  1.00  0.66           C  
ATOM   3082  C   VAL A 213     -33.277   6.654 -15.711  1.00  0.66           C  
ATOM   3083  O   VAL A 213     -34.320   7.073 -15.208  1.00  0.66           O  
ATOM   3084  CB  VAL A 213     -32.070   8.644 -16.640  1.00  0.66           C  
ATOM   3085  CG1 VAL A 213     -30.955   8.415 -15.632  1.00  0.66           C  
ATOM   3086  CG2 VAL A 213     -31.599   9.355 -17.900  1.00  0.66           C  
ATOM   3087  H   VAL A 213     -34.493   8.139 -17.855  1.00  0.66           H  
ATOM   3088  HA  VAL A 213     -31.952   6.647 -17.407  1.00  0.66           H  
ATOM   3089  HB  VAL A 213     -32.808   9.274 -16.151  1.00  0.66           H  
ATOM   3090 1HG1 VAL A 213     -30.519   9.365 -15.380  1.00  0.66           H  
ATOM   3091 2HG1 VAL A 213     -31.338   7.941 -14.735  1.00  0.66           H  
ATOM   3092 3HG1 VAL A 213     -30.196   7.778 -16.074  1.00  0.66           H  
ATOM   3093 1HG2 VAL A 213     -31.158  10.313 -17.635  1.00  0.66           H  
ATOM   3094 2HG2 VAL A 213     -30.873   8.758 -18.415  1.00  0.66           H  
ATOM   3095 3HG2 VAL A 213     -32.450   9.526 -18.562  1.00  0.66           H  
ATOM   3096  N   LEU A 214     -32.587   5.637 -15.207  1.00  0.64           N  
ATOM   3097  CA  LEU A 214     -32.921   4.981 -13.942  1.00  0.64           C  
ATOM   3098  C   LEU A 214     -31.970   5.484 -12.874  1.00  0.64           C  
ATOM   3099  O   LEU A 214     -30.756   5.473 -13.081  1.00  0.64           O  
ATOM   3100  CB  LEU A 214     -32.792   3.467 -14.032  1.00  0.64           C  
ATOM   3101  CG  LEU A 214     -33.009   2.654 -12.742  1.00  0.64           C  
ATOM   3102  CD1 LEU A 214     -34.464   2.754 -12.311  1.00  0.64           C  
ATOM   3103  CD2 LEU A 214     -32.585   1.195 -12.991  1.00  0.64           C  
ATOM   3104  H   LEU A 214     -31.758   5.340 -15.714  1.00  0.64           H  
ATOM   3105  HA  LEU A 214     -33.939   5.233 -13.672  1.00  0.64           H  
ATOM   3106 1HB  LEU A 214     -33.499   3.131 -14.721  1.00  0.64           H  
ATOM   3107 2HB  LEU A 214     -31.824   3.247 -14.405  1.00  0.64           H  
ATOM   3108  HG  LEU A 214     -32.399   3.073 -11.947  1.00  0.64           H  
ATOM   3109 1HD1 LEU A 214     -34.615   2.192 -11.390  1.00  0.64           H  
ATOM   3110 2HD1 LEU A 214     -34.717   3.791 -12.140  1.00  0.64           H  
ATOM   3111 3HD1 LEU A 214     -35.101   2.349 -13.093  1.00  0.64           H  
ATOM   3112 1HD2 LEU A 214     -32.715   0.607 -12.106  1.00  0.64           H  
ATOM   3113 2HD2 LEU A 214     -33.172   0.790 -13.762  1.00  0.64           H  
ATOM   3114 3HD2 LEU A 214     -31.553   1.160 -13.284  1.00  0.64           H  
ATOM   3115  N   HIS A 215     -32.501   5.946 -11.758  1.00  0.64           N  
ATOM   3116  CA  HIS A 215     -31.642   6.452 -10.701  1.00  0.64           C  
ATOM   3117  C   HIS A 215     -31.740   5.565  -9.478  1.00  0.64           C  
ATOM   3118  O   HIS A 215     -32.814   5.453  -8.873  1.00  0.64           O  
ATOM   3119  CB  HIS A 215     -32.070   7.841 -10.293  1.00  0.64           C  
ATOM   3120  CG  HIS A 215     -32.121   8.807 -11.379  1.00  0.64           C  
ATOM   3121  ND1 HIS A 215     -31.021   9.440 -11.877  1.00  0.64           N  
ATOM   3122  CD2 HIS A 215     -33.167   9.252 -12.078  1.00  0.64           C  
ATOM   3123  CE1 HIS A 215     -31.398  10.238 -12.853  1.00  0.64           C  
ATOM   3124  NE2 HIS A 215     -32.693  10.146 -12.992  1.00  0.64           N  
ATOM   3125  H   HIS A 215     -33.514   5.959 -11.662  1.00  0.64           H  
ATOM   3126  HA  HIS A 215     -30.604   6.476 -11.025  1.00  0.64           H  
ATOM   3127 1HB  HIS A 215     -33.040   7.807  -9.803  1.00  0.64           H  
ATOM   3128 2HB  HIS A 215     -31.352   8.204  -9.587  1.00  0.64           H  
ATOM   3129  HD2 HIS A 215     -34.200   8.941 -11.930  1.00  0.64           H  
ATOM   3130  HE1 HIS A 215     -30.757  10.854 -13.449  1.00  0.64           H  
ATOM   3131  HE2 HIS A 215     -33.256  10.644 -13.669  1.00  0.64           H  
ATOM   3132  N   LEU A 216     -30.646   4.906  -9.136  1.00  0.64           N  
ATOM   3133  CA  LEU A 216     -30.693   3.997  -8.006  1.00  0.64           C  
ATOM   3134  C   LEU A 216     -29.931   4.573  -6.854  1.00  0.64           C  
ATOM   3135  O   LEU A 216     -28.838   5.118  -7.041  1.00  0.64           O  
ATOM   3136  CB  LEU A 216     -30.117   2.625  -8.349  1.00  0.64           C  
ATOM   3137  CG  LEU A 216     -30.781   1.948  -9.493  1.00  0.64           C  
ATOM   3138  CD1 LEU A 216     -30.172   0.606  -9.729  1.00  0.64           C  
ATOM   3139  CD2 LEU A 216     -32.177   1.849  -9.187  1.00  0.64           C  
ATOM   3140  H   LEU A 216     -29.779   5.082  -9.646  1.00  0.64           H  
ATOM   3141  HA  LEU A 216     -31.724   3.866  -7.702  1.00  0.64           H  
ATOM   3142 1HB  LEU A 216     -29.079   2.746  -8.574  1.00  0.64           H  
ATOM   3143 2HB  LEU A 216     -30.204   1.980  -7.475  1.00  0.64           H  
ATOM   3144  HG  LEU A 216     -30.642   2.537 -10.399  1.00  0.64           H  
ATOM   3145 1HD1 LEU A 216     -30.671   0.128 -10.569  1.00  0.64           H  
ATOM   3146 2HD1 LEU A 216     -29.141   0.738  -9.949  1.00  0.64           H  
ATOM   3147 3HD1 LEU A 216     -30.283  -0.016  -8.839  1.00  0.64           H  
ATOM   3148 1HD2 LEU A 216     -32.689   1.377  -9.993  1.00  0.64           H  
ATOM   3149 2HD2 LEU A 216     -32.293   1.262  -8.277  1.00  0.64           H  
ATOM   3150 3HD2 LEU A 216     -32.593   2.839  -9.031  1.00  0.64           H  
ATOM   3151  N   TYR A 217     -30.477   4.418  -5.664  1.00  0.66           N  
ATOM   3152  CA  TYR A 217     -29.771   4.930  -4.515  1.00  0.66           C  
ATOM   3153  C   TYR A 217     -29.695   3.907  -3.406  1.00  0.66           C  
ATOM   3154  O   TYR A 217     -30.651   3.181  -3.154  1.00  0.66           O  
ATOM   3155  CB  TYR A 217     -30.484   6.169  -4.008  1.00  0.66           C  
ATOM   3156  CG  TYR A 217     -30.684   7.221  -5.064  1.00  0.66           C  
ATOM   3157  CD1 TYR A 217     -31.890   7.246  -5.742  1.00  0.66           C  
ATOM   3158  CD2 TYR A 217     -29.685   8.133  -5.384  1.00  0.66           C  
ATOM   3159  CE1 TYR A 217     -32.120   8.191  -6.692  1.00  0.66           C  
ATOM   3160  CE2 TYR A 217     -29.917   9.083  -6.354  1.00  0.66           C  
ATOM   3161  CZ  TYR A 217     -31.142   9.119  -6.997  1.00  0.66           C  
ATOM   3162  OH  TYR A 217     -31.423  10.068  -7.949  1.00  0.66           O  
ATOM   3163  H   TYR A 217     -31.409   4.001  -5.589  1.00  0.66           H  
ATOM   3164  HA  TYR A 217     -28.749   5.181  -4.798  1.00  0.66           H  
ATOM   3165 1HB  TYR A 217     -31.464   5.887  -3.618  1.00  0.66           H  
ATOM   3166 2HB  TYR A 217     -29.930   6.604  -3.201  1.00  0.66           H  
ATOM   3167  HD1 TYR A 217     -32.666   6.515  -5.501  1.00  0.66           H  
ATOM   3168  HD2 TYR A 217     -28.730   8.103  -4.868  1.00  0.66           H  
ATOM   3169  HE1 TYR A 217     -33.075   8.219  -7.209  1.00  0.66           H  
ATOM   3170  HE2 TYR A 217     -29.143   9.806  -6.605  1.00  0.66           H  
ATOM   3171  HH  TYR A 217     -30.653  10.652  -8.095  1.00  0.66           H  
ATOM   3172  N   ALA A 218     -28.585   3.917  -2.691  1.00  0.69           N  
ATOM   3173  CA  ALA A 218     -28.349   3.078  -1.523  1.00  0.69           C  
ATOM   3174  C   ALA A 218     -29.317   3.324  -0.368  1.00  0.69           C  
ATOM   3175  O   ALA A 218     -29.438   2.517   0.542  1.00  0.69           O  
ATOM   3176  CB  ALA A 218     -26.958   3.312  -1.024  1.00  0.69           C  
ATOM   3177  H   ALA A 218     -27.811   4.510  -3.004  1.00  0.69           H  
ATOM   3178  HA  ALA A 218     -28.450   2.038  -1.834  1.00  0.69           H  
ATOM   3179 1HB  ALA A 218     -26.809   2.655  -0.196  1.00  0.69           H  
ATOM   3180 2HB  ALA A 218     -26.240   3.094  -1.817  1.00  0.69           H  
ATOM   3181 3HB  ALA A 218     -26.842   4.348  -0.703  1.00  0.69           H  
ATOM   3182  N   GLY A 219     -29.910   4.497  -0.303  1.00  0.73           N  
ATOM   3183  CA  GLY A 219     -30.809   4.793   0.804  1.00  0.73           C  
ATOM   3184  C   GLY A 219     -30.050   5.301   2.029  1.00  0.73           C  
ATOM   3185  O   GLY A 219     -30.252   6.442   2.452  1.00  0.73           O  
ATOM   3186  H   GLY A 219     -29.773   5.159  -1.047  1.00  0.73           H  
ATOM   3187 1HA  GLY A 219     -31.544   5.533   0.488  1.00  0.73           H  
ATOM   3188 2HA  GLY A 219     -31.364   3.892   1.068  1.00  0.73           H  
ATOM   3189  N   GLU A 220     -29.157   4.485   2.592  1.00  0.79           N  
ATOM   3190  CA  GLU A 220     -28.400   4.966   3.736  1.00  0.79           C  
ATOM   3191  C   GLU A 220     -27.305   5.932   3.265  1.00  0.79           C  
ATOM   3192  O   GLU A 220     -26.767   5.765   2.168  1.00  0.79           O  
ATOM   3193  CB  GLU A 220     -27.788   3.810   4.530  1.00  0.79           C  
ATOM   3194  CG  GLU A 220     -28.792   2.878   5.181  1.00  0.79           C  
ATOM   3195  CD  GLU A 220     -29.536   3.514   6.323  1.00  0.79           C  
ATOM   3196  OE1 GLU A 220     -28.899   4.064   7.192  1.00  0.79           O  
ATOM   3197  OE2 GLU A 220     -30.743   3.450   6.330  1.00  0.79           O  
ATOM   3198  H   GLU A 220     -29.005   3.537   2.214  1.00  0.79           H  
ATOM   3199  HA  GLU A 220     -29.104   5.479   4.382  1.00  0.79           H  
ATOM   3200 1HB  GLU A 220     -27.170   3.235   3.877  1.00  0.79           H  
ATOM   3201 2HB  GLU A 220     -27.135   4.190   5.309  1.00  0.79           H  
ATOM   3202 1HG  GLU A 220     -29.509   2.561   4.421  1.00  0.79           H  
ATOM   3203 2HG  GLU A 220     -28.267   1.992   5.533  1.00  0.79           H  
ATOM   3204  N   PRO A 221     -26.955   6.948   4.072  1.00  0.87           N  
ATOM   3205  CA  PRO A 221     -25.902   7.919   3.835  1.00  0.87           C  
ATOM   3206  C   PRO A 221     -24.527   7.281   3.973  1.00  0.87           C  
ATOM   3207  O   PRO A 221     -24.387   6.235   4.604  1.00  0.87           O  
ATOM   3208  CB  PRO A 221     -26.164   8.959   4.925  1.00  0.87           C  
ATOM   3209  CG  PRO A 221     -26.831   8.204   6.038  1.00  0.87           C  
ATOM   3210  CD  PRO A 221     -27.687   7.169   5.348  1.00  0.87           C  
ATOM   3211  HA  PRO A 221     -26.038   8.362   2.840  1.00  0.87           H  
ATOM   3212 1HB  PRO A 221     -25.219   9.413   5.249  1.00  0.87           H  
ATOM   3213 2HB  PRO A 221     -26.791   9.768   4.525  1.00  0.87           H  
ATOM   3214 1HG  PRO A 221     -26.069   7.751   6.691  1.00  0.87           H  
ATOM   3215 2HG  PRO A 221     -27.415   8.892   6.668  1.00  0.87           H  
ATOM   3216 1HD  PRO A 221     -27.717   6.271   5.979  1.00  0.87           H  
ATOM   3217 2HD  PRO A 221     -28.694   7.575   5.151  1.00  0.87           H  
ATOM   3218  N   ALA A 222     -23.504   7.908   3.393  1.00  0.98           N  
ATOM   3219  CA  ALA A 222     -22.129   7.420   3.547  1.00  0.98           C  
ATOM   3220  C   ALA A 222     -21.479   7.930   4.839  1.00  0.98           C  
ATOM   3221  O   ALA A 222     -20.338   7.584   5.134  1.00  0.98           O  
ATOM   3222  CB  ALA A 222     -21.264   7.814   2.360  1.00  0.98           C  
ATOM   3223  H   ALA A 222     -23.667   8.751   2.859  1.00  0.98           H  
ATOM   3224  HA  ALA A 222     -22.168   6.332   3.595  1.00  0.98           H  
ATOM   3225 1HB  ALA A 222     -20.262   7.406   2.493  1.00  0.98           H  
ATOM   3226 2HB  ALA A 222     -21.692   7.428   1.440  1.00  0.98           H  
ATOM   3227 3HB  ALA A 222     -21.198   8.873   2.300  1.00  0.98           H  
ATOM   3228  N   GLY A 223     -22.194   8.752   5.605  1.00  1.12           N  
ATOM   3229  CA  GLY A 223     -21.641   9.313   6.833  1.00  1.12           C  
ATOM   3230  C   GLY A 223     -22.639  10.180   7.610  1.00  1.12           C  
ATOM   3231  O   GLY A 223     -23.810  10.316   7.247  1.00  1.12           O  
ATOM   3232  H   GLY A 223     -23.129   8.994   5.323  1.00  1.12           H  
ATOM   3233 1HA  GLY A 223     -21.295   8.499   7.470  1.00  1.12           H  
ATOM   3234 2HA  GLY A 223     -20.762   9.907   6.585  1.00  1.12           H  
ATOM   3235  N   ALA A 224     -22.163  10.789   8.695  1.00  1.30           N  
ATOM   3236  CA  ALA A 224     -23.021  11.565   9.601  1.00  1.30           C  
ATOM   3237  C   ALA A 224     -23.352  12.966   9.098  1.00  1.30           C  
ATOM   3238  O   ALA A 224     -22.866  13.962   9.632  1.00  1.30           O  
ATOM   3239  CB  ALA A 224     -22.359  11.681  10.961  1.00  1.30           C  
ATOM   3240  H   ALA A 224     -21.186  10.677   8.924  1.00  1.30           H  
ATOM   3241  HA  ALA A 224     -23.960  11.022   9.712  1.00  1.30           H  
ATOM   3242 1HB  ALA A 224     -23.023  12.218  11.640  1.00  1.30           H  
ATOM   3243 2HB  ALA A 224     -22.162  10.686  11.359  1.00  1.30           H  
ATOM   3244 3HB  ALA A 224     -21.422  12.225  10.864  1.00  1.30           H  
ATOM   3245  N   TRP A 225     -24.178  13.033   8.069  1.00  1.50           N  
ATOM   3246  CA  TRP A 225     -24.583  14.315   7.499  1.00  1.50           C  
ATOM   3247  C   TRP A 225     -25.357  15.155   8.544  1.00  1.50           C  
ATOM   3248  O   TRP A 225     -26.340  14.663   9.093  1.00  1.50           O  
ATOM   3249  CB  TRP A 225     -25.448  14.064   6.268  1.00  1.50           C  
ATOM   3250  CG  TRP A 225     -25.921  15.262   5.611  1.00  1.50           C  
ATOM   3251  CD1 TRP A 225     -27.170  15.722   5.657  1.00  1.50           C  
ATOM   3252  CD2 TRP A 225     -25.180  16.198   4.813  1.00  1.50           C  
ATOM   3253  NE1 TRP A 225     -27.270  16.879   4.961  1.00  1.50           N  
ATOM   3254  CE2 TRP A 225     -26.064  17.192   4.444  1.00  1.50           C  
ATOM   3255  CE3 TRP A 225     -23.864  16.278   4.400  1.00  1.50           C  
ATOM   3256  CZ2 TRP A 225     -25.674  18.274   3.681  1.00  1.50           C  
ATOM   3257  CZ3 TRP A 225     -23.490  17.365   3.642  1.00  1.50           C  
ATOM   3258  CH2 TRP A 225     -24.363  18.330   3.294  1.00  1.50           C  
ATOM   3259  H   TRP A 225     -24.505  12.147   7.680  1.00  1.50           H  
ATOM   3260  HA  TRP A 225     -23.678  14.813   7.179  1.00  1.50           H  
ATOM   3261 1HB  TRP A 225     -24.868  13.541   5.565  1.00  1.50           H  
ATOM   3262 2HB  TRP A 225     -26.302  13.440   6.529  1.00  1.50           H  
ATOM   3263  HD1 TRP A 225     -27.987  15.241   6.183  1.00  1.50           H  
ATOM   3264  HE1 TRP A 225     -28.136  17.427   4.853  1.00  1.50           H  
ATOM   3265  HE3 TRP A 225     -23.143  15.506   4.674  1.00  1.50           H  
ATOM   3266  HZ2 TRP A 225     -26.355  19.062   3.391  1.00  1.50           H  
ATOM   3267  HZ3 TRP A 225     -22.470  17.432   3.317  1.00  1.50           H  
ATOM   3268  HH2 TRP A 225     -24.015  19.168   2.692  1.00  1.50           H  
ATOM   3269  N   PRO A 226     -24.956  16.422   8.821  1.00  1.72           N  
ATOM   3270  CA  PRO A 226     -25.541  17.321   9.818  1.00  1.72           C  
ATOM   3271  C   PRO A 226     -26.940  17.890   9.549  1.00  1.72           C  
ATOM   3272  O   PRO A 226     -27.568  18.407  10.474  1.00  1.72           O  
ATOM   3273  CB  PRO A 226     -24.525  18.472   9.848  1.00  1.72           C  
ATOM   3274  CG  PRO A 226     -23.865  18.454   8.498  1.00  1.72           C  
ATOM   3275  CD  PRO A 226     -23.788  17.007   8.122  1.00  1.72           C  
ATOM   3276  HA  PRO A 226     -25.538  16.800  10.785  1.00  1.72           H  
ATOM   3277 1HB  PRO A 226     -25.046  19.419  10.050  1.00  1.72           H  
ATOM   3278 2HB  PRO A 226     -23.812  18.315  10.672  1.00  1.72           H  
ATOM   3279 1HG  PRO A 226     -24.466  19.042   7.782  1.00  1.72           H  
ATOM   3280 2HG  PRO A 226     -22.877  18.931   8.550  1.00  1.72           H  
ATOM   3281 1HD  PRO A 226     -23.884  16.958   7.061  1.00  1.72           H  
ATOM   3282 2HD  PRO A 226     -22.850  16.555   8.489  1.00  1.72           H  
ATOM   3283  N   ASP A 227     -27.422  17.836   8.311  1.00  1.91           N  
ATOM   3284  CA  ASP A 227     -28.728  18.426   7.997  1.00  1.91           C  
ATOM   3285  C   ASP A 227     -29.528  17.646   6.973  1.00  1.91           C  
ATOM   3286  O   ASP A 227     -29.520  18.021   5.796  1.00  1.91           O  
ATOM   3287  CB  ASP A 227     -28.573  19.852   7.487  1.00  1.91           C  
ATOM   3288  CG  ASP A 227     -29.947  20.584   7.220  1.00  1.91           C  
ATOM   3289  OD1 ASP A 227     -31.006  19.944   7.079  1.00  1.91           O  
ATOM   3290  OD2 ASP A 227     -29.916  21.799   7.172  1.00  1.91           O  
ATOM   3291  H   ASP A 227     -26.885  17.395   7.577  1.00  1.91           H  
ATOM   3292  HA  ASP A 227     -29.291  18.505   8.922  1.00  1.91           H  
ATOM   3293 1HB  ASP A 227     -28.004  20.433   8.218  1.00  1.91           H  
ATOM   3294 2HB  ASP A 227     -27.994  19.839   6.560  1.00  1.91           H  
ATOM   3295  N   PRO A 228     -30.317  16.645   7.395  1.00  2.02           N  
ATOM   3296  CA  PRO A 228     -31.070  15.699   6.584  1.00  2.02           C  
ATOM   3297  C   PRO A 228     -32.013  16.320   5.557  1.00  2.02           C  
ATOM   3298  O   PRO A 228     -32.521  15.604   4.695  1.00  2.02           O  
ATOM   3299  CB  PRO A 228     -31.872  14.919   7.633  1.00  2.02           C  
ATOM   3300  CG  PRO A 228     -31.058  15.016   8.890  1.00  2.02           C  
ATOM   3301  CD  PRO A 228     -30.446  16.389   8.851  1.00  2.02           C  
ATOM   3302  HA  PRO A 228     -30.360  15.029   6.080  1.00  2.02           H  
ATOM   3303 1HB  PRO A 228     -32.874  15.365   7.738  1.00  2.02           H  
ATOM   3304 2HB  PRO A 228     -32.019  13.883   7.295  1.00  2.02           H  
ATOM   3305 1HG  PRO A 228     -31.702  14.863   9.770  1.00  2.02           H  
ATOM   3306 2HG  PRO A 228     -30.298  14.219   8.912  1.00  2.02           H  
ATOM   3307 1HD  PRO A 228     -31.114  17.129   9.321  1.00  2.02           H  
ATOM   3308 2HD  PRO A 228     -29.466  16.329   9.342  1.00  2.02           H  
ATOM   3309  N   ARG A 229     -32.312  17.624   5.648  1.00  2.01           N  
ATOM   3310  CA  ARG A 229     -33.221  18.199   4.661  1.00  2.01           C  
ATOM   3311  C   ARG A 229     -32.509  18.323   3.317  1.00  2.01           C  
ATOM   3312  O   ARG A 229     -33.127  18.372   2.247  1.00  2.01           O  
ATOM   3313  CB  ARG A 229     -33.657  19.578   5.086  1.00  2.01           C  
ATOM   3314  CG  ARG A 229     -34.483  19.636   6.339  1.00  2.01           C  
ATOM   3315  CD  ARG A 229     -34.751  21.037   6.697  1.00  2.01           C  
ATOM   3316  NE  ARG A 229     -33.508  21.731   6.980  1.00  2.01           N  
ATOM   3317  CZ  ARG A 229     -33.391  23.052   7.225  1.00  2.01           C  
ATOM   3318  NH1 ARG A 229     -34.463  23.831   7.248  1.00  2.01           N  
ATOM   3319  NH2 ARG A 229     -32.193  23.562   7.435  1.00  2.01           N  
ATOM   3320  H   ARG A 229     -31.876  18.254   6.341  1.00  2.01           H  
ATOM   3321  HA  ARG A 229     -34.089  17.549   4.554  1.00  2.01           H  
ATOM   3322 1HB  ARG A 229     -32.770  20.193   5.254  1.00  2.01           H  
ATOM   3323 2HB  ARG A 229     -34.230  20.041   4.285  1.00  2.01           H  
ATOM   3324 1HG  ARG A 229     -35.427  19.116   6.191  1.00  2.01           H  
ATOM   3325 2HG  ARG A 229     -33.922  19.171   7.155  1.00  2.01           H  
ATOM   3326 1HD  ARG A 229     -35.246  21.542   5.870  1.00  2.01           H  
ATOM   3327 2HD  ARG A 229     -35.379  21.079   7.584  1.00  2.01           H  
ATOM   3328  HE  ARG A 229     -32.631  21.162   6.972  1.00  2.01           H  
ATOM   3329 1HH1 ARG A 229     -35.379  23.435   7.084  1.00  2.01           H  
ATOM   3330 2HH1 ARG A 229     -34.365  24.819   7.429  1.00  2.01           H  
ATOM   3331 1HH2 ARG A 229     -31.361  22.936   7.393  1.00  2.01           H  
ATOM   3332 2HH2 ARG A 229     -32.079  24.542   7.616  1.00  2.01           H  
ATOM   3333  N   GLN A 230     -31.182  18.333   3.361  1.00  1.89           N  
ATOM   3334  CA  GLN A 230     -30.382  18.469   2.159  1.00  1.89           C  
ATOM   3335  C   GLN A 230     -30.192  17.101   1.539  1.00  1.89           C  
ATOM   3336  O   GLN A 230     -29.124  16.493   1.616  1.00  1.89           O  
ATOM   3337  CB  GLN A 230     -29.045  19.114   2.475  1.00  1.89           C  
ATOM   3338  CG  GLN A 230     -29.150  20.520   3.054  1.00  1.89           C  
ATOM   3339  CD  GLN A 230     -29.691  21.521   2.050  1.00  1.89           C  
ATOM   3340  OE1 GLN A 230     -29.055  21.794   1.028  1.00  1.89           O  
ATOM   3341  NE2 GLN A 230     -30.864  22.075   2.332  1.00  1.89           N  
ATOM   3342  H   GLN A 230     -30.712  18.252   4.264  1.00  1.89           H  
ATOM   3343  HA  GLN A 230     -30.915  19.095   1.445  1.00  1.89           H  
ATOM   3344 1HB  GLN A 230     -28.550  18.506   3.201  1.00  1.89           H  
ATOM   3345 2HB  GLN A 230     -28.424  19.140   1.580  1.00  1.89           H  
ATOM   3346 1HG  GLN A 230     -29.825  20.491   3.918  1.00  1.89           H  
ATOM   3347 2HG  GLN A 230     -28.162  20.849   3.372  1.00  1.89           H  
ATOM   3348 1HE2 GLN A 230     -31.268  22.742   1.703  1.00  1.89           H  
ATOM   3349 2HE2 GLN A 230     -31.341  21.827   3.176  1.00  1.89           H  
ATOM   3350  N   ASP A 231     -31.259  16.626   0.922  1.00  1.72           N  
ATOM   3351  CA  ASP A 231     -31.317  15.284   0.375  1.00  1.72           C  
ATOM   3352  C   ASP A 231     -30.166  15.082  -0.592  1.00  1.72           C  
ATOM   3353  O   ASP A 231     -30.026  15.805  -1.577  1.00  1.72           O  
ATOM   3354  CB  ASP A 231     -32.672  15.063  -0.303  1.00  1.72           C  
ATOM   3355  CG  ASP A 231     -32.984  13.609  -0.757  1.00  1.72           C  
ATOM   3356  OD1 ASP A 231     -32.096  12.830  -1.080  1.00  1.72           O  
ATOM   3357  OD2 ASP A 231     -34.160  13.285  -0.745  1.00  1.72           O  
ATOM   3358  H   ASP A 231     -32.087  17.222   0.924  1.00  1.72           H  
ATOM   3359  HA  ASP A 231     -31.213  14.570   1.192  1.00  1.72           H  
ATOM   3360 1HB  ASP A 231     -33.461  15.386   0.383  1.00  1.72           H  
ATOM   3361 2HB  ASP A 231     -32.732  15.708  -1.181  1.00  1.72           H  
ATOM   3362  N   TRP A 232     -29.322  14.109  -0.268  1.00  1.56           N  
ATOM   3363  CA  TRP A 232     -28.121  13.787  -1.024  1.00  1.56           C  
ATOM   3364  C   TRP A 232     -28.371  13.201  -2.403  1.00  1.56           C  
ATOM   3365  O   TRP A 232     -27.473  13.169  -3.235  1.00  1.56           O  
ATOM   3366  CB  TRP A 232     -27.239  12.822  -0.221  1.00  1.56           C  
ATOM   3367  CG  TRP A 232     -27.852  11.448   0.182  1.00  1.56           C  
ATOM   3368  CD1 TRP A 232     -28.475  11.148   1.366  1.00  1.56           C  
ATOM   3369  CD2 TRP A 232     -27.833  10.202  -0.572  1.00  1.56           C  
ATOM   3370  NE1 TRP A 232     -28.810   9.807   1.403  1.00  1.56           N  
ATOM   3371  CE2 TRP A 232     -28.413   9.220   0.233  1.00  1.56           C  
ATOM   3372  CE3 TRP A 232     -27.369   9.849  -1.819  1.00  1.56           C  
ATOM   3373  CZ2 TRP A 232     -28.510   7.906  -0.180  1.00  1.56           C  
ATOM   3374  CZ3 TRP A 232     -27.464   8.528  -2.236  1.00  1.56           C  
ATOM   3375  CH2 TRP A 232     -28.013   7.583  -1.430  1.00  1.56           C  
ATOM   3376  H   TRP A 232     -29.528  13.570   0.560  1.00  1.56           H  
ATOM   3377  HA  TRP A 232     -27.564  14.714  -1.157  1.00  1.56           H  
ATOM   3378 1HB  TRP A 232     -26.333  12.616  -0.796  1.00  1.56           H  
ATOM   3379 2HB  TRP A 232     -26.919  13.319   0.695  1.00  1.56           H  
ATOM   3380  HD1 TRP A 232     -28.654  11.858   2.172  1.00  1.56           H  
ATOM   3381  HE1 TRP A 232     -29.268   9.323   2.172  1.00  1.56           H  
ATOM   3382  HE3 TRP A 232     -26.942  10.594  -2.451  1.00  1.56           H  
ATOM   3383  HZ2 TRP A 232     -28.940   7.149   0.444  1.00  1.56           H  
ATOM   3384  HZ3 TRP A 232     -27.076   8.263  -3.220  1.00  1.56           H  
ATOM   3385  HH2 TRP A 232     -28.057   6.555  -1.781  1.00  1.56           H  
ATOM   3386  N   ARG A 233     -29.567  12.699  -2.645  1.00  1.42           N  
ATOM   3387  CA  ARG A 233     -29.826  12.021  -3.903  1.00  1.42           C  
ATOM   3388  C   ARG A 233     -29.932  12.981  -5.099  1.00  1.42           C  
ATOM   3389  O   ARG A 233     -30.632  13.995  -5.040  1.00  1.42           O  
ATOM   3390  CB  ARG A 233     -31.091  11.211  -3.736  1.00  1.42           C  
ATOM   3391  CG  ARG A 233     -30.942  10.079  -2.711  1.00  1.42           C  
ATOM   3392  CD  ARG A 233     -32.183   9.321  -2.508  1.00  1.42           C  
ATOM   3393  NE  ARG A 233     -33.190  10.148  -1.909  1.00  1.42           N  
ATOM   3394  CZ  ARG A 233     -34.472   9.790  -1.681  1.00  1.42           C  
ATOM   3395  NH1 ARG A 233     -34.909   8.577  -1.990  1.00  1.42           N  
ATOM   3396  NH2 ARG A 233     -35.289  10.671  -1.142  1.00  1.42           N  
ATOM   3397  H   ARG A 233     -30.327  12.780  -1.951  1.00  1.42           H  
ATOM   3398  HA  ARG A 233     -29.001  11.333  -4.095  1.00  1.42           H  
ATOM   3399 1HB  ARG A 233     -31.890  11.863  -3.388  1.00  1.42           H  
ATOM   3400 2HB  ARG A 233     -31.404  10.799  -4.682  1.00  1.42           H  
ATOM   3401 1HG  ARG A 233     -30.160   9.409  -2.999  1.00  1.42           H  
ATOM   3402 2HG  ARG A 233     -30.684  10.531  -1.750  1.00  1.42           H  
ATOM   3403 1HD  ARG A 233     -32.558   8.970  -3.462  1.00  1.42           H  
ATOM   3404 2HD  ARG A 233     -31.990   8.474  -1.851  1.00  1.42           H  
ATOM   3405  HE  ARG A 233     -32.902  11.109  -1.635  1.00  1.42           H  
ATOM   3406 1HH1 ARG A 233     -34.285   7.898  -2.397  1.00  1.42           H  
ATOM   3407 2HH1 ARG A 233     -35.871   8.327  -1.809  1.00  1.42           H  
ATOM   3408 1HH2 ARG A 233     -34.926  11.621  -0.920  1.00  1.42           H  
ATOM   3409 2HH2 ARG A 233     -36.246  10.438  -0.960  1.00  1.42           H  
ATOM   3410  N   SER A 234     -29.307  12.594  -6.218  1.00  1.34           N  
ATOM   3411  CA  SER A 234     -29.309  13.353  -7.471  1.00  1.34           C  
ATOM   3412  C   SER A 234     -30.638  13.597  -8.141  1.00  1.34           C  
ATOM   3413  O   SER A 234     -31.606  12.867  -7.938  1.00  1.34           O  
ATOM   3414  CB  SER A 234     -28.515  12.596  -8.505  1.00  1.34           C  
ATOM   3415  OG  SER A 234     -29.132  11.365  -8.819  1.00  1.34           O  
ATOM   3416  H   SER A 234     -28.700  11.777  -6.182  1.00  1.34           H  
ATOM   3417  HA  SER A 234     -28.843  14.320  -7.270  1.00  1.34           H  
ATOM   3418 1HB  SER A 234     -28.494  13.179  -9.402  1.00  1.34           H  
ATOM   3419 2HB  SER A 234     -27.513  12.465  -8.195  1.00  1.34           H  
ATOM   3420  HG  SER A 234     -28.542  10.911  -9.433  1.00  1.34           H  
ATOM   3421  N   ARG A 235     -30.634  14.608  -9.012  1.00  1.29           N  
ATOM   3422  CA  ARG A 235     -31.765  14.956  -9.849  1.00  1.29           C  
ATOM   3423  C   ARG A 235     -31.299  15.402 -11.233  1.00  1.29           C  
ATOM   3424  O   ARG A 235     -30.446  16.279 -11.365  1.00  1.29           O  
ATOM   3425  CB  ARG A 235     -32.586  16.060  -9.203  1.00  1.29           C  
ATOM   3426  CG  ARG A 235     -33.834  16.480  -9.975  1.00  1.29           C  
ATOM   3427  CD  ARG A 235     -34.632  17.494  -9.221  1.00  1.29           C  
ATOM   3428  NE  ARG A 235     -35.773  17.971  -9.990  1.00  1.29           N  
ATOM   3429  CZ  ARG A 235     -36.705  18.831  -9.534  1.00  1.29           C  
ATOM   3430  NH1 ARG A 235     -36.633  19.295  -8.304  1.00  1.29           N  
ATOM   3431  NH2 ARG A 235     -37.692  19.210 -10.326  1.00  1.29           N  
ATOM   3432  H   ARG A 235     -29.793  15.162  -9.096  1.00  1.29           H  
ATOM   3433  HA  ARG A 235     -32.396  14.072  -9.964  1.00  1.29           H  
ATOM   3434 1HB  ARG A 235     -32.902  15.739  -8.210  1.00  1.29           H  
ATOM   3435 2HB  ARG A 235     -31.964  16.946  -9.078  1.00  1.29           H  
ATOM   3436 1HG  ARG A 235     -33.544  16.913 -10.936  1.00  1.29           H  
ATOM   3437 2HG  ARG A 235     -34.463  15.605 -10.150  1.00  1.29           H  
ATOM   3438 1HD  ARG A 235     -35.005  17.051  -8.298  1.00  1.29           H  
ATOM   3439 2HD  ARG A 235     -34.001  18.349  -8.983  1.00  1.29           H  
ATOM   3440  HE  ARG A 235     -35.862  17.643 -10.945  1.00  1.29           H  
ATOM   3441 1HH1 ARG A 235     -35.877  19.005  -7.699  1.00  1.29           H  
ATOM   3442 2HH1 ARG A 235     -37.332  19.939  -7.966  1.00  1.29           H  
ATOM   3443 1HH2 ARG A 235     -37.744  18.856 -11.273  1.00  1.29           H  
ATOM   3444 2HH2 ARG A 235     -38.392  19.854  -9.989  1.00  1.29           H  
ATOM   3445  N   PHE A 236     -31.889  14.791 -12.250  1.00  1.26           N  
ATOM   3446  CA  PHE A 236     -31.629  15.062 -13.663  1.00  1.26           C  
ATOM   3447  C   PHE A 236     -32.928  15.445 -14.366  1.00  1.26           C  
ATOM   3448  O   PHE A 236     -34.006  15.064 -13.917  1.00  1.26           O  
ATOM   3449  CB  PHE A 236     -30.946  13.856 -14.311  1.00  1.26           C  
ATOM   3450  CG  PHE A 236     -29.500  13.620 -13.829  1.00  1.26           C  
ATOM   3451  CD1 PHE A 236     -29.198  12.939 -12.651  1.00  1.26           C  
ATOM   3452  CD2 PHE A 236     -28.436  14.051 -14.613  1.00  1.26           C  
ATOM   3453  CE1 PHE A 236     -27.889  12.721 -12.287  1.00  1.26           C  
ATOM   3454  CE2 PHE A 236     -27.131  13.822 -14.241  1.00  1.26           C  
ATOM   3455  CZ  PHE A 236     -26.856  13.163 -13.089  1.00  1.26           C  
ATOM   3456  H   PHE A 236     -32.570  14.078 -12.028  1.00  1.26           H  
ATOM   3457  HA  PHE A 236     -30.949  15.912 -13.735  1.00  1.26           H  
ATOM   3458 1HB  PHE A 236     -31.530  12.967 -14.110  1.00  1.26           H  
ATOM   3459 2HB  PHE A 236     -30.923  13.990 -15.391  1.00  1.26           H  
ATOM   3460  HD1 PHE A 236     -30.004  12.580 -12.010  1.00  1.26           H  
ATOM   3461  HD2 PHE A 236     -28.644  14.574 -15.545  1.00  1.26           H  
ATOM   3462  HE1 PHE A 236     -27.668  12.190 -11.369  1.00  1.26           H  
ATOM   3463  HE2 PHE A 236     -26.320  14.159 -14.871  1.00  1.26           H  
ATOM   3464  HZ  PHE A 236     -25.822  12.986 -12.808  1.00  1.26           H  
ATOM   3465  N   ASP A 237     -32.822  16.202 -15.457  1.00  1.22           N  
ATOM   3466  CA  ASP A 237     -33.998  16.694 -16.182  1.00  1.22           C  
ATOM   3467  C   ASP A 237     -34.531  15.802 -17.313  1.00  1.22           C  
ATOM   3468  O   ASP A 237     -35.483  16.182 -17.996  1.00  1.22           O  
ATOM   3469  CB  ASP A 237     -33.678  18.070 -16.764  1.00  1.22           C  
ATOM   3470  CG  ASP A 237     -33.453  19.122 -15.682  1.00  1.22           C  
ATOM   3471  OD1 ASP A 237     -34.165  19.114 -14.706  1.00  1.22           O  
ATOM   3472  OD2 ASP A 237     -32.552  19.907 -15.834  1.00  1.22           O  
ATOM   3473  H   ASP A 237     -31.904  16.473 -15.778  1.00  1.22           H  
ATOM   3474  HA  ASP A 237     -34.802  16.812 -15.455  1.00  1.22           H  
ATOM   3475 1HB  ASP A 237     -32.786  18.007 -17.390  1.00  1.22           H  
ATOM   3476 2HB  ASP A 237     -34.502  18.394 -17.400  1.00  1.22           H  
ATOM   3477  N   GLY A 238     -33.913  14.650 -17.551  1.00  1.14           N  
ATOM   3478  CA  GLY A 238     -34.401  13.777 -18.623  1.00  1.14           C  
ATOM   3479  C   GLY A 238     -35.539  12.908 -18.091  1.00  1.14           C  
ATOM   3480  O   GLY A 238     -35.840  12.946 -16.896  1.00  1.14           O  
ATOM   3481  H   GLY A 238     -33.139  14.367 -16.973  1.00  1.14           H  
ATOM   3482 1HA  GLY A 238     -34.750  14.376 -19.465  1.00  1.14           H  
ATOM   3483 2HA  GLY A 238     -33.591  13.144 -18.988  1.00  1.14           H  
ATOM   3484  N   ALA A 239     -36.168  12.109 -18.958  1.00  1.03           N  
ATOM   3485  CA  ALA A 239     -37.231  11.216 -18.492  1.00  1.03           C  
ATOM   3486  C   ALA A 239     -36.631  10.240 -17.503  1.00  1.03           C  
ATOM   3487  O   ALA A 239     -35.520   9.757 -17.747  1.00  1.03           O  
ATOM   3488  CB  ALA A 239     -37.858  10.468 -19.655  1.00  1.03           C  
ATOM   3489  H   ALA A 239     -35.902  12.115 -19.934  1.00  1.03           H  
ATOM   3490  HA  ALA A 239     -37.989  11.809 -17.980  1.00  1.03           H  
ATOM   3491 1HB  ALA A 239     -38.642   9.809 -19.280  1.00  1.03           H  
ATOM   3492 2HB  ALA A 239     -38.287  11.180 -20.358  1.00  1.03           H  
ATOM   3493 3HB  ALA A 239     -37.096   9.875 -20.160  1.00  1.03           H  
ATOM   3494  N   HIS A 240     -37.340   9.917 -16.419  1.00  0.91           N  
ATOM   3495  CA  HIS A 240     -36.724   9.004 -15.471  1.00  0.91           C  
ATOM   3496  C   HIS A 240     -37.621   8.245 -14.494  1.00  0.91           C  
ATOM   3497  O   HIS A 240     -38.786   8.585 -14.265  1.00  0.91           O  
ATOM   3498  CB  HIS A 240     -35.681   9.758 -14.637  1.00  0.91           C  
ATOM   3499  CG  HIS A 240     -36.212  10.867 -13.759  1.00  0.91           C  
ATOM   3500  ND1 HIS A 240     -36.429  12.153 -14.222  1.00  0.91           N  
ATOM   3501  CD2 HIS A 240     -36.558  10.874 -12.445  1.00  0.91           C  
ATOM   3502  CE1 HIS A 240     -36.879  12.906 -13.229  1.00  0.91           C  
ATOM   3503  NE2 HIS A 240     -36.969  12.154 -12.136  1.00  0.91           N  
ATOM   3504  H   HIS A 240     -38.250  10.316 -16.245  1.00  0.91           H  
ATOM   3505  HA  HIS A 240     -36.201   8.246 -16.045  1.00  0.91           H  
ATOM   3506 1HB  HIS A 240     -35.189   9.050 -14.004  1.00  0.91           H  
ATOM   3507 2HB  HIS A 240     -34.922  10.180 -15.291  1.00  0.91           H  
ATOM   3508  HD1 HIS A 240     -36.254  12.498 -15.170  1.00  0.91           H  
ATOM   3509  HD2 HIS A 240     -36.554  10.098 -11.676  1.00  0.91           H  
ATOM   3510  HE1 HIS A 240     -37.104  13.959 -13.399  1.00  0.91           H  
ATOM   3511  N   THR A 241     -36.997   7.228 -13.900  1.00  0.81           N  
ATOM   3512  CA  THR A 241     -37.516   6.381 -12.828  1.00  0.81           C  
ATOM   3513  C   THR A 241     -36.495   6.288 -11.700  1.00  0.81           C  
ATOM   3514  O   THR A 241     -35.302   6.194 -11.976  1.00  0.81           O  
ATOM   3515  CB  THR A 241     -37.840   4.973 -13.353  1.00  0.81           C  
ATOM   3516  OG1 THR A 241     -38.852   5.076 -14.367  1.00  0.81           O  
ATOM   3517  CG2 THR A 241     -38.307   4.036 -12.252  1.00  0.81           C  
ATOM   3518  H   THR A 241     -36.047   7.047 -14.231  1.00  0.81           H  
ATOM   3519  HA  THR A 241     -38.426   6.831 -12.429  1.00  0.81           H  
ATOM   3520  HB  THR A 241     -36.941   4.556 -13.792  1.00  0.81           H  
ATOM   3521  HG1 THR A 241     -39.643   5.477 -13.990  1.00  0.81           H  
ATOM   3522 1HG2 THR A 241     -38.516   3.056 -12.680  1.00  0.81           H  
ATOM   3523 2HG2 THR A 241     -37.534   3.934 -11.492  1.00  0.81           H  
ATOM   3524 3HG2 THR A 241     -39.213   4.433 -11.795  1.00  0.81           H  
ATOM   3525  N   SER A 242     -36.939   6.350 -10.450  1.00  0.73           N  
ATOM   3526  CA  SER A 242     -36.008   6.184  -9.337  1.00  0.73           C  
ATOM   3527  C   SER A 242     -36.336   4.941  -8.522  1.00  0.73           C  
ATOM   3528  O   SER A 242     -37.493   4.517  -8.463  1.00  0.73           O  
ATOM   3529  CB  SER A 242     -36.032   7.406  -8.443  1.00  0.73           C  
ATOM   3530  OG  SER A 242     -37.292   7.574  -7.853  1.00  0.73           O  
ATOM   3531  H   SER A 242     -37.927   6.465 -10.270  1.00  0.73           H  
ATOM   3532  HA  SER A 242     -35.004   6.066  -9.734  1.00  0.73           H  
ATOM   3533 1HB  SER A 242     -35.275   7.294  -7.666  1.00  0.73           H  
ATOM   3534 2HB  SER A 242     -35.773   8.289  -9.027  1.00  0.73           H  
ATOM   3535  HG  SER A 242     -37.442   6.784  -7.325  1.00  0.73           H  
ATOM   3536  N   ALA A 243     -35.331   4.405  -7.836  1.00  0.68           N  
ATOM   3537  CA  ALA A 243     -35.533   3.271  -6.935  1.00  0.68           C  
ATOM   3538  C   ALA A 243     -34.478   3.227  -5.836  1.00  0.68           C  
ATOM   3539  O   ALA A 243     -33.378   3.763  -5.990  1.00  0.68           O  
ATOM   3540  CB  ALA A 243     -35.515   1.968  -7.711  1.00  0.68           C  
ATOM   3541  H   ALA A 243     -34.397   4.790  -7.978  1.00  0.68           H  
ATOM   3542  HA  ALA A 243     -36.507   3.387  -6.459  1.00  0.68           H  
ATOM   3543 1HB  ALA A 243     -35.693   1.135  -7.029  1.00  0.68           H  
ATOM   3544 2HB  ALA A 243     -36.294   1.985  -8.473  1.00  0.68           H  
ATOM   3545 3HB  ALA A 243     -34.583   1.844  -8.172  1.00  0.68           H  
ATOM   3546  N   GLU A 244     -34.833   2.584  -4.732  1.00  0.66           N  
ATOM   3547  CA  GLU A 244     -33.918   2.401  -3.615  1.00  0.66           C  
ATOM   3548  C   GLU A 244     -33.464   0.956  -3.472  1.00  0.66           C  
ATOM   3549  O   GLU A 244     -34.263   0.019  -3.540  1.00  0.66           O  
ATOM   3550  CB  GLU A 244     -34.561   2.898  -2.314  1.00  0.66           C  
ATOM   3551  CG  GLU A 244     -33.694   2.738  -1.063  1.00  0.66           C  
ATOM   3552  CD  GLU A 244     -34.341   3.330   0.167  1.00  0.66           C  
ATOM   3553  OE1 GLU A 244     -35.360   3.965   0.030  1.00  0.66           O  
ATOM   3554  OE2 GLU A 244     -33.839   3.118   1.247  1.00  0.66           O  
ATOM   3555  H   GLU A 244     -35.763   2.191  -4.668  1.00  0.66           H  
ATOM   3556  HA  GLU A 244     -33.033   3.007  -3.798  1.00  0.66           H  
ATOM   3557 1HB  GLU A 244     -34.804   3.956  -2.414  1.00  0.66           H  
ATOM   3558 2HB  GLU A 244     -35.492   2.362  -2.144  1.00  0.66           H  
ATOM   3559 1HG  GLU A 244     -33.514   1.677  -0.886  1.00  0.66           H  
ATOM   3560 2HG  GLU A 244     -32.727   3.214  -1.235  1.00  0.66           H  
ATOM   3561  N   VAL A 245     -32.167   0.801  -3.285  1.00  0.68           N  
ATOM   3562  CA  VAL A 245     -31.504  -0.465  -3.062  1.00  0.68           C  
ATOM   3563  C   VAL A 245     -31.025  -0.464  -1.611  1.00  0.68           C  
ATOM   3564  O   VAL A 245     -30.275   0.431  -1.258  1.00  0.68           O  
ATOM   3565  CB  VAL A 245     -30.276  -0.606  -3.969  1.00  0.68           C  
ATOM   3566  CG1 VAL A 245     -29.593  -1.931  -3.672  1.00  0.68           C  
ATOM   3567  CG2 VAL A 245     -30.684  -0.507  -5.459  1.00  0.68           C  
ATOM   3568  H   VAL A 245     -31.602   1.645  -3.256  1.00  0.68           H  
ATOM   3569  HA  VAL A 245     -32.192  -1.268  -3.285  1.00  0.68           H  
ATOM   3570  HB  VAL A 245     -29.568   0.186  -3.729  1.00  0.68           H  
ATOM   3571 1HG1 VAL A 245     -28.718  -2.035  -4.273  1.00  0.68           H  
ATOM   3572 2HG1 VAL A 245     -29.307  -1.968  -2.624  1.00  0.68           H  
ATOM   3573 3HG1 VAL A 245     -30.272  -2.738  -3.889  1.00  0.68           H  
ATOM   3574 1HG2 VAL A 245     -29.793  -0.604  -6.085  1.00  0.68           H  
ATOM   3575 2HG2 VAL A 245     -31.387  -1.305  -5.702  1.00  0.68           H  
ATOM   3576 3HG2 VAL A 245     -31.153   0.459  -5.644  1.00  0.68           H  
ATOM   3577  N   PRO A 246     -31.401  -1.423  -0.754  1.00  0.72           N  
ATOM   3578  CA  PRO A 246     -31.014  -1.467   0.644  1.00  0.72           C  
ATOM   3579  C   PRO A 246     -29.505  -1.461   0.766  1.00  0.72           C  
ATOM   3580  O   PRO A 246     -28.818  -2.006  -0.095  1.00  0.72           O  
ATOM   3581  CB  PRO A 246     -31.575  -2.815   1.106  1.00  0.72           C  
ATOM   3582  CG  PRO A 246     -32.731  -3.083   0.171  1.00  0.72           C  
ATOM   3583  CD  PRO A 246     -32.291  -2.517  -1.164  1.00  0.72           C  
ATOM   3584  HA  PRO A 246     -31.462  -0.623   1.185  1.00  0.72           H  
ATOM   3585 1HB  PRO A 246     -30.790  -3.579   1.047  1.00  0.72           H  
ATOM   3586 2HB  PRO A 246     -31.879  -2.752   2.160  1.00  0.72           H  
ATOM   3587 1HG  PRO A 246     -32.938  -4.164   0.125  1.00  0.72           H  
ATOM   3588 2HG  PRO A 246     -33.645  -2.601   0.550  1.00  0.72           H  
ATOM   3589 1HD  PRO A 246     -31.730  -3.261  -1.735  1.00  0.72           H  
ATOM   3590 2HD  PRO A 246     -33.196  -2.152  -1.677  1.00  0.72           H  
ATOM   3591  N   GLY A 247     -28.995  -0.852   1.833  1.00  0.77           N  
ATOM   3592  CA  GLY A 247     -27.555  -0.819   2.043  1.00  0.77           C  
ATOM   3593  C   GLY A 247     -26.997   0.591   2.027  1.00  0.77           C  
ATOM   3594  O   GLY A 247     -27.714   1.554   2.290  1.00  0.77           O  
ATOM   3595  H   GLY A 247     -29.606  -0.403   2.499  1.00  0.77           H  
ATOM   3596 1HA  GLY A 247     -27.315  -1.298   2.992  1.00  0.77           H  
ATOM   3597 2HA  GLY A 247     -27.062  -1.400   1.268  1.00  0.77           H  
ATOM   3598  N   THR A 248     -25.696   0.660   1.758  1.00  0.82           N  
ATOM   3599  CA  THR A 248     -24.888   1.873   1.713  1.00  0.82           C  
ATOM   3600  C   THR A 248     -24.207   1.976   0.345  1.00  0.82           C  
ATOM   3601  O   THR A 248     -24.190   1.010  -0.433  1.00  0.82           O  
ATOM   3602  CB  THR A 248     -23.804   1.857   2.795  1.00  0.82           C  
ATOM   3603  OG1 THR A 248     -22.946   0.763   2.521  1.00  0.82           O  
ATOM   3604  CG2 THR A 248     -24.384   1.717   4.176  1.00  0.82           C  
ATOM   3605  H   THR A 248     -25.232  -0.212   1.553  1.00  0.82           H  
ATOM   3606  HA  THR A 248     -25.532   2.744   1.858  1.00  0.82           H  
ATOM   3607  HB  THR A 248     -23.229   2.780   2.742  1.00  0.82           H  
ATOM   3608  HG1 THR A 248     -22.145   0.846   3.041  1.00  0.82           H  
ATOM   3609 1HG2 THR A 248     -23.576   1.701   4.906  1.00  0.82           H  
ATOM   3610 2HG2 THR A 248     -25.034   2.561   4.380  1.00  0.82           H  
ATOM   3611 3HG2 THR A 248     -24.954   0.794   4.247  1.00  0.82           H  
ATOM   3612  N   HIS A 249     -23.577   3.114   0.099  1.00  0.85           N  
ATOM   3613  CA  HIS A 249     -22.907   3.426  -1.160  1.00  0.85           C  
ATOM   3614  C   HIS A 249     -21.862   2.383  -1.549  1.00  0.85           C  
ATOM   3615  O   HIS A 249     -21.704   2.027  -2.717  1.00  0.85           O  
ATOM   3616  CB  HIS A 249     -22.214   4.776  -0.980  1.00  0.85           C  
ATOM   3617  CG  HIS A 249     -23.164   5.927  -0.861  1.00  0.85           C  
ATOM   3618  ND1 HIS A 249     -23.966   6.118   0.247  1.00  0.85           N  
ATOM   3619  CD2 HIS A 249     -23.400   6.971  -1.675  1.00  0.85           C  
ATOM   3620  CE1 HIS A 249     -24.669   7.217   0.088  1.00  0.85           C  
ATOM   3621  NE2 HIS A 249     -24.334   7.758  -1.063  1.00  0.85           N  
ATOM   3622  H   HIS A 249     -23.616   3.836   0.805  1.00  0.85           H  
ATOM   3623  HA  HIS A 249     -23.641   3.496  -1.960  1.00  0.85           H  
ATOM   3624 1HB  HIS A 249     -21.589   4.751  -0.085  1.00  0.85           H  
ATOM   3625 2HB  HIS A 249     -21.560   4.960  -1.832  1.00  0.85           H  
ATOM   3626  HD1 HIS A 249     -24.025   5.523   1.051  1.00  0.85           H  
ATOM   3627  HD2 HIS A 249     -22.995   7.268  -2.639  1.00  0.85           H  
ATOM   3628  HE1 HIS A 249     -25.374   7.536   0.839  1.00  0.85           H  
ATOM   3629  N   PHE A 250     -21.154   1.873  -0.552  1.00  0.87           N  
ATOM   3630  CA  PHE A 250     -20.087   0.909  -0.764  1.00  0.87           C  
ATOM   3631  C   PHE A 250     -20.556  -0.552  -0.809  1.00  0.87           C  
ATOM   3632  O   PHE A 250     -19.737  -1.460  -0.965  1.00  0.87           O  
ATOM   3633  CB  PHE A 250     -19.010   1.107   0.305  1.00  0.87           C  
ATOM   3634  CG  PHE A 250     -19.502   1.063   1.745  1.00  0.87           C  
ATOM   3635  CD1 PHE A 250     -19.683  -0.135   2.409  1.00  0.87           C  
ATOM   3636  CD2 PHE A 250     -19.778   2.237   2.427  1.00  0.87           C  
ATOM   3637  CE1 PHE A 250     -20.104  -0.169   3.723  1.00  0.87           C  
ATOM   3638  CE2 PHE A 250     -20.213   2.209   3.736  1.00  0.87           C  
ATOM   3639  CZ  PHE A 250     -20.366   1.003   4.389  1.00  0.87           C  
ATOM   3640  H   PHE A 250     -21.355   2.179   0.387  1.00  0.87           H  
ATOM   3641  HA  PHE A 250     -19.629   1.132  -1.728  1.00  0.87           H  
ATOM   3642 1HB  PHE A 250     -18.249   0.340   0.188  1.00  0.87           H  
ATOM   3643 2HB  PHE A 250     -18.524   2.068   0.147  1.00  0.87           H  
ATOM   3644  HD1 PHE A 250     -19.485  -1.057   1.882  1.00  0.87           H  
ATOM   3645  HD2 PHE A 250     -19.644   3.193   1.921  1.00  0.87           H  
ATOM   3646  HE1 PHE A 250     -20.232  -1.126   4.229  1.00  0.87           H  
ATOM   3647  HE2 PHE A 250     -20.422   3.142   4.260  1.00  0.87           H  
ATOM   3648  HZ  PHE A 250     -20.700   0.982   5.426  1.00  0.87           H  
ATOM   3649  N   SER A 251     -21.865  -0.789  -0.658  1.00  0.86           N  
ATOM   3650  CA  SER A 251     -22.392  -2.149  -0.646  1.00  0.86           C  
ATOM   3651  C   SER A 251     -23.259  -2.456  -1.885  1.00  0.86           C  
ATOM   3652  O   SER A 251     -23.425  -3.626  -2.273  1.00  0.86           O  
ATOM   3653  CB  SER A 251     -23.257  -2.315   0.577  1.00  0.86           C  
ATOM   3654  OG  SER A 251     -24.407  -1.513   0.461  1.00  0.86           O  
ATOM   3655  H   SER A 251     -22.515  -0.017  -0.540  1.00  0.86           H  
ATOM   3656  HA  SER A 251     -21.559  -2.853  -0.612  1.00  0.86           H  
ATOM   3657 1HB  SER A 251     -23.530  -3.354   0.710  1.00  0.86           H  
ATOM   3658 2HB  SER A 251     -22.688  -2.010   1.457  1.00  0.86           H  
ATOM   3659  HG  SER A 251     -24.115  -0.665   0.059  1.00  0.86           H  
ATOM   3660  N   MET A 252     -23.765  -1.402  -2.551  1.00  0.83           N  
ATOM   3661  CA  MET A 252     -24.702  -1.557  -3.681  1.00  0.83           C  
ATOM   3662  C   MET A 252     -24.255  -2.512  -4.800  1.00  0.83           C  
ATOM   3663  O   MET A 252     -25.083  -3.192  -5.409  1.00  0.83           O  
ATOM   3664  CB  MET A 252     -25.004  -0.210  -4.347  1.00  0.83           C  
ATOM   3665  CG  MET A 252     -26.041  -0.361  -5.472  1.00  0.83           C  
ATOM   3666  SD  MET A 252     -26.415   1.105  -6.420  1.00  0.83           S  
ATOM   3667  CE  MET A 252     -27.464   2.081  -5.409  1.00  0.83           C  
ATOM   3668  H   MET A 252     -23.586  -0.465  -2.186  1.00  0.83           H  
ATOM   3669  HA  MET A 252     -25.636  -1.948  -3.279  1.00  0.83           H  
ATOM   3670 1HB  MET A 252     -25.384   0.502  -3.606  1.00  0.83           H  
ATOM   3671 2HB  MET A 252     -24.090   0.211  -4.772  1.00  0.83           H  
ATOM   3672 1HG  MET A 252     -25.684  -1.116  -6.158  1.00  0.83           H  
ATOM   3673 2HG  MET A 252     -26.966  -0.705  -5.032  1.00  0.83           H  
ATOM   3674 1HE  MET A 252     -27.692   3.006  -5.924  1.00  0.83           H  
ATOM   3675 2HE  MET A 252     -28.378   1.546  -5.200  1.00  0.83           H  
ATOM   3676 3HE  MET A 252     -26.952   2.309  -4.475  1.00  0.83           H  
ATOM   3677  N   MET A 253     -22.971  -2.479  -5.156  1.00  0.79           N  
ATOM   3678  CA  MET A 253     -22.490  -3.290  -6.273  1.00  0.79           C  
ATOM   3679  C   MET A 253     -21.834  -4.597  -5.833  1.00  0.79           C  
ATOM   3680  O   MET A 253     -21.300  -5.333  -6.666  1.00  0.79           O  
ATOM   3681  CB  MET A 253     -21.515  -2.469  -7.101  1.00  0.79           C  
ATOM   3682  CG  MET A 253     -22.122  -1.175  -7.560  1.00  0.79           C  
ATOM   3683  SD  MET A 253     -23.587  -1.425  -8.508  1.00  0.79           S  
ATOM   3684  CE  MET A 253     -22.981  -2.015 -10.052  1.00  0.79           C  
ATOM   3685  H   MET A 253     -22.322  -1.899  -4.643  1.00  0.79           H  
ATOM   3686  HA  MET A 253     -23.342  -3.549  -6.901  1.00  0.79           H  
ATOM   3687 1HB  MET A 253     -20.627  -2.246  -6.509  1.00  0.79           H  
ATOM   3688 2HB  MET A 253     -21.193  -3.040  -7.977  1.00  0.79           H  
ATOM   3689 1HG  MET A 253     -22.368  -0.559  -6.697  1.00  0.79           H  
ATOM   3690 2HG  MET A 253     -21.401  -0.631  -8.173  1.00  0.79           H  
ATOM   3691 1HE  MET A 253     -23.814  -2.202 -10.724  1.00  0.79           H  
ATOM   3692 2HE  MET A 253     -22.341  -1.260 -10.482  1.00  0.79           H  
ATOM   3693 3HE  MET A 253     -22.417  -2.930  -9.898  1.00  0.79           H  
ATOM   3694  N   THR A 254     -21.851  -4.875  -4.525  1.00  0.75           N  
ATOM   3695  CA  THR A 254     -21.213  -6.076  -4.001  1.00  0.75           C  
ATOM   3696  C   THR A 254     -22.139  -6.966  -3.176  1.00  0.75           C  
ATOM   3697  O   THR A 254     -22.316  -8.144  -3.487  1.00  0.75           O  
ATOM   3698  CB  THR A 254     -19.979  -5.724  -3.141  1.00  0.75           C  
ATOM   3699  OG1 THR A 254     -19.014  -5.025  -3.937  1.00  0.75           O  
ATOM   3700  CG2 THR A 254     -19.353  -6.998  -2.589  1.00  0.75           C  
ATOM   3701  H   THR A 254     -22.332  -4.256  -3.878  1.00  0.75           H  
ATOM   3702  HA  THR A 254     -20.864  -6.667  -4.844  1.00  0.75           H  
ATOM   3703  HB  THR A 254     -20.285  -5.085  -2.310  1.00  0.75           H  
ATOM   3704  HG1 THR A 254     -18.896  -5.486  -4.776  1.00  0.75           H  
ATOM   3705 1HG2 THR A 254     -18.488  -6.743  -1.981  1.00  0.75           H  
ATOM   3706 2HG2 THR A 254     -20.080  -7.529  -1.975  1.00  0.75           H  
ATOM   3707 3HG2 THR A 254     -19.044  -7.637  -3.415  1.00  0.75           H  
ATOM   3708  N   GLU A 255     -22.703  -6.411  -2.100  1.00  0.71           N  
ATOM   3709  CA  GLU A 255     -23.489  -7.209  -1.162  1.00  0.71           C  
ATOM   3710  C   GLU A 255     -24.963  -7.208  -1.529  1.00  0.71           C  
ATOM   3711  O   GLU A 255     -25.674  -8.195  -1.341  1.00  0.71           O  
ATOM   3712  CB  GLU A 255     -23.286  -6.669   0.249  1.00  0.71           C  
ATOM   3713  CG  GLU A 255     -21.831  -6.765   0.731  1.00  0.71           C  
ATOM   3714  CD  GLU A 255     -21.597  -6.210   2.114  1.00  0.71           C  
ATOM   3715  OE1 GLU A 255     -22.515  -5.700   2.701  1.00  0.71           O  
ATOM   3716  OE2 GLU A 255     -20.476  -6.284   2.573  1.00  0.71           O  
ATOM   3717  H   GLU A 255     -22.590  -5.414  -1.932  1.00  0.71           H  
ATOM   3718  HA  GLU A 255     -23.131  -8.238  -1.197  1.00  0.71           H  
ATOM   3719 1HB  GLU A 255     -23.590  -5.628   0.279  1.00  0.71           H  
ATOM   3720 2HB  GLU A 255     -23.920  -7.216   0.946  1.00  0.71           H  
ATOM   3721 1HG  GLU A 255     -21.523  -7.810   0.712  1.00  0.71           H  
ATOM   3722 2HG  GLU A 255     -21.202  -6.222   0.025  1.00  0.71           H  
ATOM   3723  N   HIS A 256     -25.404  -6.097  -2.098  1.00  0.67           N  
ATOM   3724  CA  HIS A 256     -26.785  -5.920  -2.514  1.00  0.67           C  
ATOM   3725  C   HIS A 256     -26.863  -5.939  -4.021  1.00  0.67           C  
ATOM   3726  O   HIS A 256     -27.867  -5.542  -4.616  1.00  0.67           O  
ATOM   3727  CB  HIS A 256     -27.359  -4.633  -1.935  1.00  0.67           C  
ATOM   3728  CG  HIS A 256     -27.485  -4.706  -0.446  1.00  0.67           C  
ATOM   3729  ND1 HIS A 256     -28.476  -5.436   0.180  1.00  0.67           N  
ATOM   3730  CD2 HIS A 256     -26.747  -4.163   0.536  1.00  0.67           C  
ATOM   3731  CE1 HIS A 256     -28.343  -5.321   1.488  1.00  0.67           C  
ATOM   3732  NE2 HIS A 256     -27.303  -4.553   1.735  1.00  0.67           N  
ATOM   3733  H   HIS A 256     -24.756  -5.319  -2.216  1.00  0.67           H  
ATOM   3734  HA  HIS A 256     -27.390  -6.747  -2.144  1.00  0.67           H  
ATOM   3735 1HB  HIS A 256     -26.713  -3.794  -2.187  1.00  0.67           H  
ATOM   3736 2HB  HIS A 256     -28.343  -4.440  -2.360  1.00  0.67           H  
ATOM   3737  HD1 HIS A 256     -29.191  -5.970  -0.268  1.00  0.67           H  
ATOM   3738  HD2 HIS A 256     -25.881  -3.530   0.522  1.00  0.67           H  
ATOM   3739  HE1 HIS A 256     -29.037  -5.821   2.161  1.00  0.67           H  
ATOM   3740  N   ALA A 257     -25.810  -6.468  -4.636  1.00  0.64           N  
ATOM   3741  CA  ALA A 257     -25.728  -6.552  -6.075  1.00  0.64           C  
ATOM   3742  C   ALA A 257     -26.941  -7.259  -6.693  1.00  0.64           C  
ATOM   3743  O   ALA A 257     -27.409  -6.792  -7.722  1.00  0.64           O  
ATOM   3744  CB  ALA A 257     -24.437  -7.226  -6.500  1.00  0.64           C  
ATOM   3745  H   ALA A 257     -25.035  -6.795  -4.074  1.00  0.64           H  
ATOM   3746  HA  ALA A 257     -25.706  -5.532  -6.460  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257     -24.379  -7.217  -7.571  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257     -23.607  -6.681  -6.096  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257     -24.367  -8.235  -6.165  1.00  0.64           H  
ATOM   3750  N   PRO A 258     -27.488  -8.383  -6.149  1.00  0.61           N  
ATOM   3751  CA  PRO A 258     -28.672  -9.040  -6.683  1.00  0.61           C  
ATOM   3752  C   PRO A 258     -29.912  -8.144  -6.724  1.00  0.61           C  
ATOM   3753  O   PRO A 258     -30.804  -8.352  -7.545  1.00  0.61           O  
ATOM   3754  CB  PRO A 258     -28.879 -10.210  -5.707  1.00  0.61           C  
ATOM   3755  CG  PRO A 258     -27.514 -10.468  -5.117  1.00  0.61           C  
ATOM   3756  CD  PRO A 258     -26.903  -9.105  -4.972  1.00  0.61           C  
ATOM   3757  HA  PRO A 258     -28.444  -9.415  -7.687  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258     -29.627  -9.932  -4.948  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258     -29.279 -11.080  -6.246  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258     -27.606 -10.997  -4.155  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258     -26.933 -11.120  -5.785  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258     -27.252  -8.680  -4.027  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258     -25.833  -9.206  -5.005  1.00  0.61           H  
ATOM   3764  N   VAL A 259     -29.963  -7.115  -5.876  1.00  0.59           N  
ATOM   3765  CA  VAL A 259     -31.117  -6.232  -5.839  1.00  0.59           C  
ATOM   3766  C   VAL A 259     -30.901  -5.142  -6.853  1.00  0.59           C  
ATOM   3767  O   VAL A 259     -31.805  -4.766  -7.613  1.00  0.59           O  
ATOM   3768  CB  VAL A 259     -31.316  -5.614  -4.453  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259     -32.476  -4.620  -4.520  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259     -31.553  -6.700  -3.440  1.00  0.59           C  
ATOM   3771  H   VAL A 259     -29.194  -6.908  -5.247  1.00  0.59           H  
ATOM   3772  HA  VAL A 259     -32.010  -6.797  -6.105  1.00  0.59           H  
ATOM   3773  HB  VAL A 259     -30.420  -5.062  -4.172  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259     -32.629  -4.163  -3.564  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259     -32.247  -3.848  -5.257  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259     -33.384  -5.144  -4.814  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259     -31.685  -6.251  -2.454  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259     -32.447  -7.260  -3.710  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259     -30.691  -7.371  -3.424  1.00  0.59           H  
ATOM   3780  N   THR A 260     -29.679  -4.628  -6.861  1.00  0.58           N  
ATOM   3781  CA  THR A 260     -29.313  -3.581  -7.782  1.00  0.58           C  
ATOM   3782  C   THR A 260     -29.533  -4.119  -9.191  1.00  0.58           C  
ATOM   3783  O   THR A 260     -30.190  -3.492 -10.023  1.00  0.58           O  
ATOM   3784  CB  THR A 260     -27.834  -3.226  -7.586  1.00  0.58           C  
ATOM   3785  OG1 THR A 260     -27.630  -2.783  -6.262  1.00  0.58           O  
ATOM   3786  CG2 THR A 260     -27.449  -2.146  -8.502  1.00  0.58           C  
ATOM   3787  H   THR A 260     -28.983  -4.980  -6.201  1.00  0.58           H  
ATOM   3788  HA  THR A 260     -29.944  -2.709  -7.622  1.00  0.58           H  
ATOM   3789  HB  THR A 260     -27.222  -4.103  -7.770  1.00  0.58           H  
ATOM   3790  HG1 THR A 260     -26.708  -2.984  -5.977  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260     -26.413  -1.905  -8.353  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260     -27.604  -2.476  -9.513  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260     -28.056  -1.266  -8.305  1.00  0.58           H  
ATOM   3794  N   ALA A 261     -29.012  -5.322  -9.432  1.00  0.58           N  
ATOM   3795  CA  ALA A 261     -29.129  -6.006 -10.701  1.00  0.58           C  
ATOM   3796  C   ALA A 261     -30.568  -6.308 -11.053  1.00  0.58           C  
ATOM   3797  O   ALA A 261     -30.984  -6.046 -12.179  1.00  0.58           O  
ATOM   3798  CB  ALA A 261     -28.345  -7.288 -10.638  1.00  0.58           C  
ATOM   3799  H   ALA A 261     -28.491  -5.783  -8.696  1.00  0.58           H  
ATOM   3800  HA  ALA A 261     -28.727  -5.370 -11.480  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261     -28.412  -7.805 -11.572  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261     -27.300  -7.068 -10.415  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261     -28.760  -7.914  -9.853  1.00  0.58           H  
ATOM   3804  N   ALA A 262     -31.368  -6.786 -10.088  1.00  0.59           N  
ATOM   3805  CA  ALA A 262     -32.771  -7.059 -10.364  1.00  0.59           C  
ATOM   3806  C   ALA A 262     -33.503  -5.795 -10.781  1.00  0.59           C  
ATOM   3807  O   ALA A 262     -34.344  -5.826 -11.685  1.00  0.59           O  
ATOM   3808  CB  ALA A 262     -33.447  -7.645  -9.137  1.00  0.59           C  
ATOM   3809  H   ALA A 262     -31.013  -7.017  -9.162  1.00  0.59           H  
ATOM   3810  HA  ALA A 262     -32.824  -7.775 -11.182  1.00  0.59           H  
ATOM   3811 1HB  ALA A 262     -34.489  -7.860  -9.362  1.00  0.59           H  
ATOM   3812 2HB  ALA A 262     -32.942  -8.564  -8.848  1.00  0.59           H  
ATOM   3813 3HB  ALA A 262     -33.391  -6.927  -8.320  1.00  0.59           H  
ATOM   3814  N   THR A 263     -33.160  -4.673 -10.147  1.00  0.60           N  
ATOM   3815  CA  THR A 263     -33.796  -3.402 -10.435  1.00  0.60           C  
ATOM   3816  C   THR A 263     -33.437  -2.945 -11.846  1.00  0.60           C  
ATOM   3817  O   THR A 263     -34.312  -2.514 -12.609  1.00  0.60           O  
ATOM   3818  CB  THR A 263     -33.383  -2.348  -9.403  1.00  0.60           C  
ATOM   3819  OG1 THR A 263     -33.743  -2.811  -8.090  1.00  0.60           O  
ATOM   3820  CG2 THR A 263     -34.127  -1.078  -9.679  1.00  0.60           C  
ATOM   3821  H   THR A 263     -32.464  -4.712  -9.401  1.00  0.60           H  
ATOM   3822  HA  THR A 263     -34.875  -3.533 -10.382  1.00  0.60           H  
ATOM   3823  HB  THR A 263     -32.309  -2.172  -9.445  1.00  0.60           H  
ATOM   3824  HG1 THR A 263     -33.195  -3.609  -7.884  1.00  0.60           H  
ATOM   3825 1HG2 THR A 263     -33.859  -0.354  -8.937  1.00  0.60           H  
ATOM   3826 2HG2 THR A 263     -33.873  -0.717 -10.666  1.00  0.60           H  
ATOM   3827 3HG2 THR A 263     -35.197  -1.266  -9.627  1.00  0.60           H  
ATOM   3828  N   VAL A 264     -32.155  -3.071 -12.204  1.00  0.61           N  
ATOM   3829  CA  VAL A 264     -31.697  -2.708 -13.539  1.00  0.61           C  
ATOM   3830  C   VAL A 264     -32.344  -3.623 -14.576  1.00  0.61           C  
ATOM   3831  O   VAL A 264     -32.791  -3.165 -15.624  1.00  0.61           O  
ATOM   3832  CB  VAL A 264     -30.160  -2.762 -13.650  1.00  0.61           C  
ATOM   3833  CG1 VAL A 264     -29.750  -2.576 -15.110  1.00  0.61           C  
ATOM   3834  CG2 VAL A 264     -29.561  -1.660 -12.808  1.00  0.61           C  
ATOM   3835  H   VAL A 264     -31.480  -3.415 -11.518  1.00  0.61           H  
ATOM   3836  HA  VAL A 264     -32.005  -1.684 -13.740  1.00  0.61           H  
ATOM   3837  HB  VAL A 264     -29.795  -3.735 -13.308  1.00  0.61           H  
ATOM   3838 1HG1 VAL A 264     -28.676  -2.605 -15.187  1.00  0.61           H  
ATOM   3839 2HG1 VAL A 264     -30.182  -3.379 -15.707  1.00  0.61           H  
ATOM   3840 3HG1 VAL A 264     -30.114  -1.626 -15.475  1.00  0.61           H  
ATOM   3841 1HG2 VAL A 264     -28.482  -1.685 -12.890  1.00  0.61           H  
ATOM   3842 2HG2 VAL A 264     -29.934  -0.714 -13.165  1.00  0.61           H  
ATOM   3843 3HG2 VAL A 264     -29.848  -1.796 -11.774  1.00  0.61           H  
ATOM   3844  N   HIS A 265     -32.416  -4.917 -14.282  1.00  0.64           N  
ATOM   3845  CA  HIS A 265     -33.040  -5.873 -15.180  1.00  0.64           C  
ATOM   3846  C   HIS A 265     -34.501  -5.506 -15.438  1.00  0.64           C  
ATOM   3847  O   HIS A 265     -34.925  -5.427 -16.595  1.00  0.64           O  
ATOM   3848  CB  HIS A 265     -32.963  -7.284 -14.597  1.00  0.64           C  
ATOM   3849  CG  HIS A 265     -33.623  -8.303 -15.431  1.00  0.64           C  
ATOM   3850  ND1 HIS A 265     -33.066  -8.798 -16.583  1.00  0.64           N  
ATOM   3851  CD2 HIS A 265     -34.816  -8.920 -15.290  1.00  0.64           C  
ATOM   3852  CE1 HIS A 265     -33.898  -9.675 -17.118  1.00  0.64           C  
ATOM   3853  NE2 HIS A 265     -34.961  -9.765 -16.352  1.00  0.64           N  
ATOM   3854  H   HIS A 265     -32.020  -5.254 -13.410  1.00  0.64           H  
ATOM   3855  HA  HIS A 265     -32.519  -5.869 -16.136  1.00  0.64           H  
ATOM   3856 1HB  HIS A 265     -31.919  -7.565 -14.459  1.00  0.64           H  
ATOM   3857 2HB  HIS A 265     -33.431  -7.295 -13.619  1.00  0.64           H  
ATOM   3858  HD2 HIS A 265     -35.534  -8.761 -14.485  1.00  0.64           H  
ATOM   3859  HE1 HIS A 265     -33.739 -10.230 -18.036  1.00  0.64           H  
ATOM   3860  HE2 HIS A 265     -35.766 -10.354 -16.526  1.00  0.64           H  
ATOM   3861  N   LYS A 266     -35.272  -5.275 -14.362  1.00  0.68           N  
ATOM   3862  CA  LYS A 266     -36.683  -4.928 -14.496  1.00  0.68           C  
ATOM   3863  C   LYS A 266     -36.804  -3.712 -15.399  1.00  0.68           C  
ATOM   3864  O   LYS A 266     -37.558  -3.727 -16.376  1.00  0.68           O  
ATOM   3865  CB  LYS A 266     -37.289  -4.658 -13.114  1.00  0.68           C  
ATOM   3866  CG  LYS A 266     -38.789  -4.332 -13.078  1.00  0.68           C  
ATOM   3867  CD  LYS A 266     -39.254  -4.153 -11.621  1.00  0.68           C  
ATOM   3868  CE  LYS A 266     -40.769  -3.968 -11.502  1.00  0.68           C  
ATOM   3869  NZ  LYS A 266     -41.220  -2.674 -12.062  1.00  0.68           N  
ATOM   3870  H   LYS A 266     -34.871  -5.358 -13.428  1.00  0.68           H  
ATOM   3871  HA  LYS A 266     -37.209  -5.760 -14.964  1.00  0.68           H  
ATOM   3872 1HB  LYS A 266     -37.118  -5.526 -12.476  1.00  0.68           H  
ATOM   3873 2HB  LYS A 266     -36.758  -3.821 -12.654  1.00  0.68           H  
ATOM   3874 1HG  LYS A 266     -38.980  -3.406 -13.633  1.00  0.68           H  
ATOM   3875 2HG  LYS A 266     -39.355  -5.137 -13.542  1.00  0.68           H  
ATOM   3876 1HD  LYS A 266     -38.955  -5.027 -11.040  1.00  0.68           H  
ATOM   3877 2HD  LYS A 266     -38.760  -3.277 -11.201  1.00  0.68           H  
ATOM   3878 1HE  LYS A 266     -41.271  -4.774 -12.033  1.00  0.68           H  
ATOM   3879 2HE  LYS A 266     -41.048  -4.010 -10.449  1.00  0.68           H  
ATOM   3880 1HZ  LYS A 266     -42.215  -2.580 -11.976  1.00  0.68           H  
ATOM   3881 2HZ  LYS A 266     -40.775  -1.909 -11.588  1.00  0.68           H  
ATOM   3882 3HZ  LYS A 266     -40.978  -2.625 -13.061  1.00  0.68           H  
ATOM   3883  N   TRP A 267     -36.008  -2.687 -15.111  1.00  0.74           N  
ATOM   3884  CA  TRP A 267     -35.956  -1.484 -15.919  1.00  0.74           C  
ATOM   3885  C   TRP A 267     -35.735  -1.773 -17.394  1.00  0.74           C  
ATOM   3886  O   TRP A 267     -36.496  -1.295 -18.233  1.00  0.74           O  
ATOM   3887  CB  TRP A 267     -34.861  -0.596 -15.365  1.00  0.74           C  
ATOM   3888  CG  TRP A 267     -34.392   0.497 -16.216  1.00  0.74           C  
ATOM   3889  CD1 TRP A 267     -33.226   0.473 -16.920  1.00  0.74           C  
ATOM   3890  CD2 TRP A 267     -34.978   1.778 -16.456  1.00  0.74           C  
ATOM   3891  NE1 TRP A 267     -33.049   1.642 -17.571  1.00  0.74           N  
ATOM   3892  CE2 TRP A 267     -34.105   2.463 -17.299  1.00  0.74           C  
ATOM   3893  CE3 TRP A 267     -36.143   2.407 -16.020  1.00  0.74           C  
ATOM   3894  CZ2 TRP A 267     -34.353   3.735 -17.709  1.00  0.74           C  
ATOM   3895  CZ3 TRP A 267     -36.386   3.701 -16.448  1.00  0.74           C  
ATOM   3896  CH2 TRP A 267     -35.516   4.344 -17.262  1.00  0.74           C  
ATOM   3897  H   TRP A 267     -35.401  -2.737 -14.289  1.00  0.74           H  
ATOM   3898  HA  TRP A 267     -36.911  -0.967 -15.813  1.00  0.74           H  
ATOM   3899 1HB  TRP A 267     -35.224  -0.158 -14.436  1.00  0.74           H  
ATOM   3900 2HB  TRP A 267     -34.015  -1.192 -15.104  1.00  0.74           H  
ATOM   3901  HD1 TRP A 267     -32.534  -0.367 -16.940  1.00  0.74           H  
ATOM   3902  HE1 TRP A 267     -32.260   1.873 -18.155  1.00  0.74           H  
ATOM   3903  HE3 TRP A 267     -36.844   1.896 -15.356  1.00  0.74           H  
ATOM   3904  HZ2 TRP A 267     -33.671   4.262 -18.351  1.00  0.74           H  
ATOM   3905  HZ3 TRP A 267     -37.291   4.195 -16.114  1.00  0.74           H  
ATOM   3906  HH2 TRP A 267     -35.740   5.363 -17.566  1.00  0.74           H  
ATOM   3907  N   LEU A 268     -34.726  -2.582 -17.710  1.00  0.84           N  
ATOM   3908  CA  LEU A 268     -34.426  -2.872 -19.102  1.00  0.84           C  
ATOM   3909  C   LEU A 268     -35.588  -3.593 -19.790  1.00  0.84           C  
ATOM   3910  O   LEU A 268     -35.813  -3.399 -20.981  1.00  0.84           O  
ATOM   3911  CB  LEU A 268     -33.140  -3.693 -19.186  1.00  0.84           C  
ATOM   3912  CG  LEU A 268     -31.910  -2.941 -18.778  1.00  0.84           C  
ATOM   3913  CD1 LEU A 268     -30.720  -3.888 -18.748  1.00  0.84           C  
ATOM   3914  CD2 LEU A 268     -31.716  -1.789 -19.715  1.00  0.84           C  
ATOM   3915  H   LEU A 268     -34.136  -2.965 -16.971  1.00  0.84           H  
ATOM   3916  HA  LEU A 268     -34.268  -1.927 -19.616  1.00  0.84           H  
ATOM   3917 1HB  LEU A 268     -33.238  -4.560 -18.529  1.00  0.84           H  
ATOM   3918 2HB  LEU A 268     -33.006  -4.030 -20.209  1.00  0.84           H  
ATOM   3919  HG  LEU A 268     -32.047  -2.554 -17.785  1.00  0.84           H  
ATOM   3920 1HD1 LEU A 268     -29.846  -3.350 -18.423  1.00  0.84           H  
ATOM   3921 2HD1 LEU A 268     -30.924  -4.697 -18.045  1.00  0.84           H  
ATOM   3922 3HD1 LEU A 268     -30.547  -4.296 -19.740  1.00  0.84           H  
ATOM   3923 1HD2 LEU A 268     -30.864  -1.247 -19.398  1.00  0.84           H  
ATOM   3924 2HD2 LEU A 268     -31.568  -2.156 -20.734  1.00  0.84           H  
ATOM   3925 3HD2 LEU A 268     -32.591  -1.137 -19.684  1.00  0.84           H  
ATOM   3926  N   ASP A 269     -36.314  -4.451 -19.062  1.00  0.97           N  
ATOM   3927  CA  ASP A 269     -37.483  -5.095 -19.659  1.00  0.97           C  
ATOM   3928  C   ASP A 269     -38.627  -4.092 -19.884  1.00  0.97           C  
ATOM   3929  O   ASP A 269     -39.352  -4.187 -20.881  1.00  0.97           O  
ATOM   3930  CB  ASP A 269     -37.967  -6.286 -18.816  1.00  0.97           C  
ATOM   3931  CG  ASP A 269     -37.111  -7.585 -18.978  1.00  0.97           C  
ATOM   3932  OD1 ASP A 269     -36.341  -7.673 -19.927  1.00  0.97           O  
ATOM   3933  OD2 ASP A 269     -37.267  -8.483 -18.178  1.00  0.97           O  
ATOM   3934  H   ASP A 269     -36.060  -4.630 -18.088  1.00  0.97           H  
ATOM   3935  HA  ASP A 269     -37.193  -5.486 -20.630  1.00  0.97           H  
ATOM   3936 1HB  ASP A 269     -37.948  -5.995 -17.760  1.00  0.97           H  
ATOM   3937 2HB  ASP A 269     -39.002  -6.510 -19.071  1.00  0.97           H  
ATOM   3938  N   GLU A 270     -38.795  -3.134 -18.965  1.00  1.14           N  
ATOM   3939  CA  GLU A 270     -39.841  -2.110 -19.085  1.00  1.14           C  
ATOM   3940  C   GLU A 270     -39.615  -1.129 -20.240  1.00  1.14           C  
ATOM   3941  O   GLU A 270     -40.580  -0.676 -20.863  1.00  1.14           O  
ATOM   3942  CB  GLU A 270     -39.994  -1.303 -17.791  1.00  1.14           C  
ATOM   3943  CG  GLU A 270     -40.587  -2.077 -16.613  1.00  1.14           C  
ATOM   3944  CD  GLU A 270     -40.712  -1.251 -15.350  1.00  1.14           C  
ATOM   3945  OE1 GLU A 270     -40.271  -0.126 -15.327  1.00  1.14           O  
ATOM   3946  OE2 GLU A 270     -41.260  -1.764 -14.390  1.00  1.14           O  
ATOM   3947  H   GLU A 270     -38.182  -3.123 -18.147  1.00  1.14           H  
ATOM   3948  HA  GLU A 270     -40.783  -2.625 -19.273  1.00  1.14           H  
ATOM   3949 1HB  GLU A 270     -39.017  -0.933 -17.482  1.00  1.14           H  
ATOM   3950 2HB  GLU A 270     -40.625  -0.436 -17.977  1.00  1.14           H  
ATOM   3951 1HG  GLU A 270     -41.573  -2.441 -16.894  1.00  1.14           H  
ATOM   3952 2HG  GLU A 270     -39.962  -2.942 -16.412  1.00  1.14           H  
ATOM   3953  N   VAL A 271     -38.352  -0.792 -20.507  1.00  1.33           N  
ATOM   3954  CA  VAL A 271     -38.037   0.202 -21.524  1.00  1.33           C  
ATOM   3955  C   VAL A 271     -36.668  -0.007 -22.162  1.00  1.33           C  
ATOM   3956  O   VAL A 271     -36.595  -0.423 -23.319  1.00  1.33           O  
ATOM   3957  OXT VAL A 271     -35.722   0.619 -21.696  1.00  1.33           O  
ATOM   3958  CB  VAL A 271     -38.083   1.609 -20.885  1.00  1.33           C  
ATOM   3959  CG1 VAL A 271     -37.075   1.704 -19.723  1.00  1.33           C  
ATOM   3960  CG2 VAL A 271     -37.773   2.656 -21.921  1.00  1.33           C  
ATOM   3961  H   VAL A 271     -37.609  -1.198 -19.936  1.00  1.33           H  
ATOM   3962  HA  VAL A 271     -38.794   0.140 -22.305  1.00  1.33           H  
ATOM   3963  HB  VAL A 271     -39.081   1.781 -20.478  1.00  1.33           H  
ATOM   3964 1HG1 VAL A 271     -37.133   2.695 -19.278  1.00  1.33           H  
ATOM   3965 2HG1 VAL A 271     -37.316   0.957 -18.967  1.00  1.33           H  
ATOM   3966 3HG1 VAL A 271     -36.063   1.534 -20.086  1.00  1.33           H  
ATOM   3967 1HG2 VAL A 271     -37.828   3.635 -21.454  1.00  1.33           H  
ATOM   3968 2HG2 VAL A 271     -36.770   2.493 -22.319  1.00  1.33           H  
ATOM   3969 3HG2 VAL A 271     -38.501   2.596 -22.730  1.00  1.33           H  
TER    3970
ENDMDL

REMARK ID 632811 MODEL 3 2024-09-14_00000183_1_19
PFRMAT TS
TARGET 2024-09-14_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.790  -1.102   0.421  1.00  1.83           N  
ATOM      2  CA  GLY A   1       3.134  -0.675   0.794  1.00  1.83           C  
ATOM      3  C   GLY A   1       3.099   0.591   1.642  1.00  1.83           C  
ATOM      4  O   GLY A   1       2.355   0.678   2.622  1.00  1.83           O  
ATOM      5  H   GLY A   1       1.032  -0.439   0.495  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       3.630  -1.472   1.348  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       3.723  -0.496  -0.105  1.00  1.83           H  
ATOM      8  N   SER A   2       3.906   1.570   1.252  1.00  1.49           N  
ATOM      9  CA  SER A   2       4.011   2.841   1.965  1.00  1.49           C  
ATOM     10  C   SER A   2       4.020   4.029   0.983  1.00  1.49           C  
ATOM     11  O   SER A   2       4.180   3.838  -0.224  1.00  1.49           O  
ATOM     12  CB  SER A   2       5.228   2.802   2.855  1.00  1.49           C  
ATOM     13  OG  SER A   2       5.128   1.747   3.776  1.00  1.49           O  
ATOM     14  H   SER A   2       4.482   1.419   0.437  1.00  1.49           H  
ATOM     15  HA  SER A   2       3.136   2.950   2.607  1.00  1.49           H  
ATOM     16 1HB  SER A   2       6.118   2.668   2.243  1.00  1.49           H  
ATOM     17 2HB  SER A   2       5.325   3.746   3.384  1.00  1.49           H  
ATOM     18  HG  SER A   2       4.292   1.882   4.241  1.00  1.49           H  
ATOM     19  N   ALA A   3       3.780   5.244   1.489  1.00  1.21           N  
ATOM     20  CA  ALA A   3       3.684   6.448   0.645  1.00  1.21           C  
ATOM     21  C   ALA A   3       4.930   6.816  -0.171  1.00  1.21           C  
ATOM     22  O   ALA A   3       4.795   7.251  -1.320  1.00  1.21           O  
ATOM     23  CB  ALA A   3       3.337   7.638   1.510  1.00  1.21           C  
ATOM     24  H   ALA A   3       3.673   5.341   2.490  1.00  1.21           H  
ATOM     25  HA  ALA A   3       2.870   6.277  -0.062  1.00  1.21           H  
ATOM     26 1HB  ALA A   3       3.203   8.517   0.882  1.00  1.21           H  
ATOM     27 2HB  ALA A   3       2.417   7.438   2.056  1.00  1.21           H  
ATOM     28 3HB  ALA A   3       4.149   7.817   2.217  1.00  1.21           H  
ATOM     29  N   LEU A   4       6.142   6.670   0.376  1.00  1.00           N  
ATOM     30  CA  LEU A   4       7.304   7.063  -0.437  1.00  1.00           C  
ATOM     31  C   LEU A   4       7.411   6.042  -1.567  1.00  1.00           C  
ATOM     32  O   LEU A   4       7.725   6.391  -2.707  1.00  1.00           O  
ATOM     33  CB  LEU A   4       8.588   7.133   0.379  1.00  1.00           C  
ATOM     34  CG  LEU A   4       9.792   7.765  -0.231  1.00  1.00           C  
ATOM     35  CD1 LEU A   4       9.480   9.227  -0.602  1.00  1.00           C  
ATOM     36  CD2 LEU A   4      10.934   7.669   0.800  1.00  1.00           C  
ATOM     37  H   LEU A   4       6.278   6.296   1.329  1.00  1.00           H  
ATOM     38  HA  LEU A   4       7.120   8.045  -0.870  1.00  1.00           H  
ATOM     39 1HB  LEU A   4       8.387   7.587   1.347  1.00  1.00           H  
ATOM     40 2HB  LEU A   4       8.916   6.131   0.524  1.00  1.00           H  
ATOM     41  HG  LEU A   4      10.058   7.236  -1.130  1.00  1.00           H  
ATOM     42 1HD1 LEU A   4      10.355   9.695  -1.043  1.00  1.00           H  
ATOM     43 2HD1 LEU A   4       8.658   9.253  -1.317  1.00  1.00           H  
ATOM     44 3HD1 LEU A   4       9.196   9.773   0.296  1.00  1.00           H  
ATOM     45 1HD2 LEU A   4      11.842   8.112   0.433  1.00  1.00           H  
ATOM     46 2HD2 LEU A   4      10.638   8.190   1.710  1.00  1.00           H  
ATOM     47 3HD2 LEU A   4      11.118   6.619   1.032  1.00  1.00           H  
ATOM     48  N   VAL A   5       7.111   4.774  -1.247  1.00  0.87           N  
ATOM     49  CA  VAL A   5       7.122   3.719  -2.262  1.00  0.87           C  
ATOM     50  C   VAL A   5       6.109   4.016  -3.352  1.00  0.87           C  
ATOM     51  O   VAL A   5       6.414   3.847  -4.532  1.00  0.87           O  
ATOM     52  CB  VAL A   5       6.800   2.325  -1.692  1.00  0.87           C  
ATOM     53  CG1 VAL A   5       6.647   1.361  -2.822  1.00  0.87           C  
ATOM     54  CG2 VAL A   5       7.864   1.865  -0.780  1.00  0.87           C  
ATOM     55  H   VAL A   5       6.931   4.559  -0.259  1.00  0.87           H  
ATOM     56  HA  VAL A   5       8.086   3.688  -2.724  1.00  0.87           H  
ATOM     57  HB  VAL A   5       5.866   2.366  -1.162  1.00  0.87           H  
ATOM     58 1HG1 VAL A   5       6.400   0.378  -2.422  1.00  0.87           H  
ATOM     59 2HG1 VAL A   5       5.847   1.704  -3.475  1.00  0.87           H  
ATOM     60 3HG1 VAL A   5       7.583   1.306  -3.382  1.00  0.87           H  
ATOM     61 1HG2 VAL A   5       7.591   0.886  -0.407  1.00  0.87           H  
ATOM     62 2HG2 VAL A   5       8.798   1.796  -1.299  1.00  0.87           H  
ATOM     63 3HG2 VAL A   5       7.956   2.560   0.042  1.00  0.87           H  
ATOM     64  N   GLU A   6       4.905   4.452  -2.980  1.00  0.80           N  
ATOM     65  CA  GLU A   6       3.922   4.806  -3.999  1.00  0.80           C  
ATOM     66  C   GLU A   6       4.453   5.922  -4.905  1.00  0.80           C  
ATOM     67  O   GLU A   6       4.351   5.834  -6.134  1.00  0.80           O  
ATOM     68  CB  GLU A   6       2.590   5.234  -3.377  1.00  0.80           C  
ATOM     69  CG  GLU A   6       1.527   5.590  -4.431  1.00  0.80           C  
ATOM     70  CD  GLU A   6       0.158   5.945  -3.869  1.00  0.80           C  
ATOM     71  OE1 GLU A   6      -0.031   5.892  -2.677  1.00  0.80           O  
ATOM     72  OE2 GLU A   6      -0.698   6.290  -4.663  1.00  0.80           O  
ATOM     73  H   GLU A   6       4.679   4.528  -1.987  1.00  0.80           H  
ATOM     74  HA  GLU A   6       3.742   3.927  -4.616  1.00  0.80           H  
ATOM     75 1HB  GLU A   6       2.207   4.433  -2.745  1.00  0.80           H  
ATOM     76 2HB  GLU A   6       2.749   6.107  -2.743  1.00  0.80           H  
ATOM     77 1HG  GLU A   6       1.896   6.440  -5.004  1.00  0.80           H  
ATOM     78 2HG  GLU A   6       1.422   4.751  -5.118  1.00  0.80           H  
ATOM     79  N   MET A   7       5.077   6.948  -4.308  1.00  0.77           N  
ATOM     80  CA  MET A   7       5.647   8.052  -5.085  1.00  0.77           C  
ATOM     81  C   MET A   7       6.638   7.502  -6.097  1.00  0.77           C  
ATOM     82  O   MET A   7       6.571   7.813  -7.290  1.00  0.77           O  
ATOM     83  CB  MET A   7       6.380   9.029  -4.161  1.00  0.77           C  
ATOM     84  CG  MET A   7       7.032  10.253  -4.842  1.00  0.77           C  
ATOM     85  SD  MET A   7       8.677   9.888  -5.602  1.00  0.77           S  
ATOM     86  CE  MET A   7       9.752   9.494  -4.220  1.00  0.77           C  
ATOM     87  H   MET A   7       5.132   6.974  -3.286  1.00  0.77           H  
ATOM     88  HA  MET A   7       4.846   8.561  -5.621  1.00  0.77           H  
ATOM     89 1HB  MET A   7       5.694   9.386  -3.394  1.00  0.77           H  
ATOM     90 2HB  MET A   7       7.176   8.515  -3.650  1.00  0.77           H  
ATOM     91 1HG  MET A   7       6.370  10.626  -5.622  1.00  0.77           H  
ATOM     92 2HG  MET A   7       7.166  11.042  -4.104  1.00  0.77           H  
ATOM     93 1HE  MET A   7      10.748   9.278  -4.593  1.00  0.77           H  
ATOM     94 2HE  MET A   7       9.795  10.327  -3.539  1.00  0.77           H  
ATOM     95 3HE  MET A   7       9.363   8.615  -3.696  1.00  0.77           H  
ATOM     96  N   TYR A   8       7.540   6.658  -5.599  1.00  0.77           N  
ATOM     97  CA  TYR A   8       8.567   6.008  -6.389  1.00  0.77           C  
ATOM     98  C   TYR A   8       8.004   5.182  -7.527  1.00  0.77           C  
ATOM     99  O   TYR A   8       8.401   5.360  -8.679  1.00  0.77           O  
ATOM    100  CB  TYR A   8       9.418   5.165  -5.445  1.00  0.77           C  
ATOM    101  CG  TYR A   8      10.343   4.171  -6.058  1.00  0.77           C  
ATOM    102  CD1 TYR A   8      11.551   4.528  -6.621  1.00  0.77           C  
ATOM    103  CD2 TYR A   8       9.957   2.834  -6.008  1.00  0.77           C  
ATOM    104  CE1 TYR A   8      12.365   3.535  -7.140  1.00  0.77           C  
ATOM    105  CE2 TYR A   8      10.762   1.854  -6.518  1.00  0.77           C  
ATOM    106  CZ  TYR A   8      11.961   2.186  -7.079  1.00  0.77           C  
ATOM    107  OH  TYR A   8      12.758   1.183  -7.573  1.00  0.77           O  
ATOM    108  H   TYR A   8       7.514   6.461  -4.599  1.00  0.77           H  
ATOM    109  HA  TYR A   8       9.195   6.784  -6.825  1.00  0.77           H  
ATOM    110 1HB  TYR A   8      10.014   5.838  -4.825  1.00  0.77           H  
ATOM    111 2HB  TYR A   8       8.767   4.633  -4.776  1.00  0.77           H  
ATOM    112  HD1 TYR A   8      11.859   5.574  -6.655  1.00  0.77           H  
ATOM    113  HD2 TYR A   8       9.003   2.571  -5.548  1.00  0.77           H  
ATOM    114  HE1 TYR A   8      13.309   3.807  -7.582  1.00  0.77           H  
ATOM    115  HE2 TYR A   8      10.451   0.809  -6.469  1.00  0.77           H  
ATOM    116  HH  TYR A   8      13.637   1.518  -7.734  1.00  0.77           H  
ATOM    117  N   ARG A   9       7.064   4.292  -7.233  1.00  0.79           N  
ATOM    118  CA  ARG A   9       6.528   3.435  -8.275  1.00  0.79           C  
ATOM    119  C   ARG A   9       5.841   4.247  -9.365  1.00  0.79           C  
ATOM    120  O   ARG A   9       5.994   3.942 -10.554  1.00  0.79           O  
ATOM    121  CB  ARG A   9       5.568   2.420  -7.672  1.00  0.79           C  
ATOM    122  CG  ARG A   9       6.257   1.333  -6.836  1.00  0.79           C  
ATOM    123  CD  ARG A   9       5.294   0.352  -6.255  1.00  0.79           C  
ATOM    124  NE  ARG A   9       5.969  -0.610  -5.381  1.00  0.79           N  
ATOM    125  CZ  ARG A   9       6.575  -1.735  -5.799  1.00  0.79           C  
ATOM    126  NH1 ARG A   9       6.563  -2.041  -7.062  1.00  0.79           N  
ATOM    127  NH2 ARG A   9       7.186  -2.532  -4.937  1.00  0.79           N  
ATOM    128  H   ARG A   9       6.742   4.193  -6.275  1.00  0.79           H  
ATOM    129  HA  ARG A   9       7.359   2.890  -8.723  1.00  0.79           H  
ATOM    130 1HB  ARG A   9       4.865   2.943  -7.017  1.00  0.79           H  
ATOM    131 2HB  ARG A   9       4.993   1.939  -8.460  1.00  0.79           H  
ATOM    132 1HG  ARG A   9       6.966   0.790  -7.461  1.00  0.79           H  
ATOM    133 2HG  ARG A   9       6.792   1.804  -6.017  1.00  0.79           H  
ATOM    134 1HD  ARG A   9       4.549   0.887  -5.664  1.00  0.79           H  
ATOM    135 2HD  ARG A   9       4.801  -0.197  -7.055  1.00  0.79           H  
ATOM    136  HE  ARG A   9       5.997  -0.403  -4.394  1.00  0.79           H  
ATOM    137 1HH1 ARG A   9       6.100  -1.442  -7.725  1.00  0.79           H  
ATOM    138 2HH1 ARG A   9       7.037  -2.893  -7.391  1.00  0.79           H  
ATOM    139 1HH2 ARG A   9       7.198  -2.305  -3.954  1.00  0.79           H  
ATOM    140 2HH2 ARG A   9       7.640  -3.379  -5.262  1.00  0.79           H  
ATOM    141  N   ARG A  10       5.113   5.303  -8.981  1.00  0.83           N  
ATOM    142  CA  ARG A  10       4.456   6.138  -9.974  1.00  0.83           C  
ATOM    143  C   ARG A  10       5.486   6.891 -10.808  1.00  0.83           C  
ATOM    144  O   ARG A  10       5.355   7.007 -12.029  1.00  0.83           O  
ATOM    145  CB  ARG A  10       3.509   7.126  -9.307  1.00  0.83           C  
ATOM    146  CG  ARG A  10       2.233   6.510  -8.720  1.00  0.83           C  
ATOM    147  CD  ARG A  10       1.348   7.548  -8.116  1.00  0.83           C  
ATOM    148  NE  ARG A  10       0.142   6.975  -7.513  1.00  0.83           N  
ATOM    149  CZ  ARG A  10      -0.979   6.651  -8.167  1.00  0.83           C  
ATOM    150  NH1 ARG A  10      -1.091   6.820  -9.471  1.00  0.83           N  
ATOM    151  NH2 ARG A  10      -1.966   6.159  -7.460  1.00  0.83           N  
ATOM    152  H   ARG A  10       5.000   5.521  -7.987  1.00  0.83           H  
ATOM    153  HA  ARG A  10       3.873   5.496 -10.634  1.00  0.83           H  
ATOM    154 1HB  ARG A  10       4.036   7.621  -8.487  1.00  0.83           H  
ATOM    155 2HB  ARG A  10       3.217   7.893 -10.022  1.00  0.83           H  
ATOM    156 1HG  ARG A  10       1.680   5.998  -9.505  1.00  0.83           H  
ATOM    157 2HG  ARG A  10       2.502   5.797  -7.940  1.00  0.83           H  
ATOM    158 1HD  ARG A  10       1.900   8.069  -7.332  1.00  0.83           H  
ATOM    159 2HD  ARG A  10       1.043   8.259  -8.879  1.00  0.83           H  
ATOM    160  HE  ARG A  10       0.122   6.807  -6.497  1.00  0.83           H  
ATOM    161 1HH1 ARG A  10      -0.319   7.202  -9.999  1.00  0.83           H  
ATOM    162 2HH1 ARG A  10      -1.948   6.568  -9.941  1.00  0.83           H  
ATOM    163 1HH2 ARG A  10      -1.821   6.057  -6.444  1.00  0.83           H  
ATOM    164 2HH2 ARG A  10      -2.835   5.897  -7.896  1.00  0.83           H  
ATOM    165  N   ALA A  11       6.533   7.393 -10.160  1.00  0.88           N  
ATOM    166  CA  ALA A  11       7.575   8.110 -10.870  1.00  0.88           C  
ATOM    167  C   ALA A  11       8.271   7.218 -11.877  1.00  0.88           C  
ATOM    168  O   ALA A  11       8.567   7.618 -13.004  1.00  0.88           O  
ATOM    169  CB  ALA A  11       8.575   8.628  -9.896  1.00  0.88           C  
ATOM    170  H   ALA A  11       6.606   7.300  -9.145  1.00  0.88           H  
ATOM    171  HA  ALA A  11       7.116   8.942 -11.399  1.00  0.88           H  
ATOM    172 1HB  ALA A  11       9.335   9.177 -10.422  1.00  0.88           H  
ATOM    173 2HB  ALA A  11       8.083   9.282  -9.174  1.00  0.88           H  
ATOM    174 3HB  ALA A  11       9.023   7.785  -9.374  1.00  0.88           H  
ATOM    175  N   VAL A  12       8.498   5.972 -11.510  1.00  0.94           N  
ATOM    176  CA  VAL A  12       9.141   5.085 -12.448  1.00  0.94           C  
ATOM    177  C   VAL A  12       8.196   4.817 -13.624  1.00  0.94           C  
ATOM    178  O   VAL A  12       8.573   4.975 -14.789  1.00  0.94           O  
ATOM    179  CB  VAL A  12       9.566   3.787 -11.736  1.00  0.94           C  
ATOM    180  CG1 VAL A  12      10.081   2.789 -12.723  1.00  0.94           C  
ATOM    181  CG2 VAL A  12      10.690   4.096 -10.703  1.00  0.94           C  
ATOM    182  H   VAL A  12       8.260   5.654 -10.569  1.00  0.94           H  
ATOM    183  HA  VAL A  12      10.030   5.569 -12.830  1.00  0.94           H  
ATOM    184  HB  VAL A  12       8.697   3.361 -11.227  1.00  0.94           H  
ATOM    185 1HG1 VAL A  12      10.358   1.910 -12.179  1.00  0.94           H  
ATOM    186 2HG1 VAL A  12       9.303   2.551 -13.448  1.00  0.94           H  
ATOM    187 3HG1 VAL A  12      10.958   3.189 -13.245  1.00  0.94           H  
ATOM    188 1HG2 VAL A  12      10.972   3.175 -10.194  1.00  0.94           H  
ATOM    189 2HG2 VAL A  12      11.555   4.507 -11.217  1.00  0.94           H  
ATOM    190 3HG2 VAL A  12      10.340   4.812  -9.975  1.00  0.94           H  
ATOM    191  N   ALA A  13       6.932   4.512 -13.317  1.00  1.00           N  
ATOM    192  CA  ALA A  13       5.916   4.220 -14.325  1.00  1.00           C  
ATOM    193  C   ALA A  13       5.701   5.362 -15.317  1.00  1.00           C  
ATOM    194  O   ALA A  13       5.439   5.125 -16.498  1.00  1.00           O  
ATOM    195  CB  ALA A  13       4.594   3.923 -13.639  1.00  1.00           C  
ATOM    196  H   ALA A  13       6.664   4.433 -12.335  1.00  1.00           H  
ATOM    197  HA  ALA A  13       6.243   3.343 -14.882  1.00  1.00           H  
ATOM    198 1HB  ALA A  13       3.844   3.670 -14.386  1.00  1.00           H  
ATOM    199 2HB  ALA A  13       4.722   3.089 -12.950  1.00  1.00           H  
ATOM    200 3HB  ALA A  13       4.274   4.803 -13.086  1.00  1.00           H  
ATOM    201  N   THR A  14       5.824   6.597 -14.840  1.00  1.04           N  
ATOM    202  CA  THR A  14       5.597   7.778 -15.656  1.00  1.04           C  
ATOM    203  C   THR A  14       6.859   8.407 -16.264  1.00  1.04           C  
ATOM    204  O   THR A  14       6.777   9.483 -16.861  1.00  1.04           O  
ATOM    205  CB  THR A  14       4.811   8.829 -14.848  1.00  1.04           C  
ATOM    206  OG1 THR A  14       5.535   9.177 -13.669  1.00  1.04           O  
ATOM    207  CG2 THR A  14       3.454   8.263 -14.449  1.00  1.04           C  
ATOM    208  H   THR A  14       6.022   6.724 -13.848  1.00  1.04           H  
ATOM    209  HA  THR A  14       4.960   7.479 -16.487  1.00  1.04           H  
ATOM    210  HB  THR A  14       4.672   9.720 -15.454  1.00  1.04           H  
ATOM    211  HG1 THR A  14       5.588   8.379 -13.092  1.00  1.04           H  
ATOM    212 1HG2 THR A  14       2.903   9.009 -13.879  1.00  1.04           H  
ATOM    213 2HG2 THR A  14       2.894   8.001 -15.345  1.00  1.04           H  
ATOM    214 3HG2 THR A  14       3.596   7.374 -13.838  1.00  1.04           H  
ATOM    215  N   GLY A  15       8.028   7.770 -16.112  1.00  1.06           N  
ATOM    216  CA  GLY A  15       9.261   8.321 -16.697  1.00  1.06           C  
ATOM    217  C   GLY A  15       9.858   9.508 -15.929  1.00  1.06           C  
ATOM    218  O   GLY A  15      10.543  10.356 -16.501  1.00  1.06           O  
ATOM    219  H   GLY A  15       8.069   6.878 -15.613  1.00  1.06           H  
ATOM    220 1HA  GLY A  15      10.005   7.525 -16.753  1.00  1.06           H  
ATOM    221 2HA  GLY A  15       9.063   8.622 -17.724  1.00  1.06           H  
ATOM    222  N   ARG A  16       9.565   9.597 -14.638  1.00  1.07           N  
ATOM    223  CA  ARG A  16      10.040  10.670 -13.776  1.00  1.07           C  
ATOM    224  C   ARG A  16      10.893  10.068 -12.657  1.00  1.07           C  
ATOM    225  O   ARG A  16      11.026  10.625 -11.565  1.00  1.07           O  
ATOM    226  CB  ARG A  16       8.854  11.444 -13.222  1.00  1.07           C  
ATOM    227  CG  ARG A  16       8.013  12.143 -14.294  1.00  1.07           C  
ATOM    228  CD  ARG A  16       6.805  12.834 -13.743  1.00  1.07           C  
ATOM    229  NE  ARG A  16       7.148  13.954 -12.876  1.00  1.07           N  
ATOM    230  CZ  ARG A  16       6.274  14.716 -12.209  1.00  1.07           C  
ATOM    231  NH1 ARG A  16       4.974  14.511 -12.302  1.00  1.07           N  
ATOM    232  NH2 ARG A  16       6.762  15.674 -11.462  1.00  1.07           N  
ATOM    233  H   ARG A  16       8.994   8.876 -14.210  1.00  1.07           H  
ATOM    234  HA  ARG A  16      10.657  11.353 -14.360  1.00  1.07           H  
ATOM    235 1HB  ARG A  16       8.198  10.762 -12.683  1.00  1.07           H  
ATOM    236 2HB  ARG A  16       9.203  12.203 -12.517  1.00  1.07           H  
ATOM    237 1HG  ARG A  16       8.629  12.884 -14.804  1.00  1.07           H  
ATOM    238 2HG  ARG A  16       7.667  11.401 -15.018  1.00  1.07           H  
ATOM    239 1HD  ARG A  16       6.200  13.212 -14.565  1.00  1.07           H  
ATOM    240 2HD  ARG A  16       6.220  12.118 -13.163  1.00  1.07           H  
ATOM    241  HE  ARG A  16       8.140  14.187 -12.727  1.00  1.07           H  
ATOM    242 1HH1 ARG A  16       4.623  13.763 -12.884  1.00  1.07           H  
ATOM    243 2HH1 ARG A  16       4.333  15.098 -11.790  1.00  1.07           H  
ATOM    244 1HH2 ARG A  16       7.790  15.767 -11.434  1.00  1.07           H  
ATOM    245 2HH2 ARG A  16       6.160  16.282 -10.936  1.00  1.07           H  
ATOM    246  N   ALA A  17      11.491   8.919 -12.953  1.00  1.04           N  
ATOM    247  CA  ALA A  17      12.311   8.198 -11.992  1.00  1.04           C  
ATOM    248  C   ALA A  17      13.468   9.028 -11.477  1.00  1.04           C  
ATOM    249  O   ALA A  17      13.809   8.957 -10.300  1.00  1.04           O  
ATOM    250  CB  ALA A  17      12.885   6.962 -12.631  1.00  1.04           C  
ATOM    251  H   ALA A  17      11.348   8.531 -13.876  1.00  1.04           H  
ATOM    252  HA  ALA A  17      11.674   7.917 -11.151  1.00  1.04           H  
ATOM    253 1HB  ALA A  17      13.455   6.440 -11.900  1.00  1.04           H  
ATOM    254 2HB  ALA A  17      12.100   6.325 -12.996  1.00  1.04           H  
ATOM    255 3HB  ALA A  17      13.528   7.246 -13.459  1.00  1.04           H  
ATOM    256  N   ALA A  18      14.090   9.820 -12.351  1.00  1.01           N  
ATOM    257  CA  ALA A  18      15.213  10.625 -11.900  1.00  1.01           C  
ATOM    258  C   ALA A  18      14.768  11.601 -10.825  1.00  1.01           C  
ATOM    259  O   ALA A  18      15.488  11.829  -9.849  1.00  1.01           O  
ATOM    260  CB  ALA A  18      15.826  11.380 -13.060  1.00  1.01           C  
ATOM    261  H   ALA A  18      13.783   9.857 -13.313  1.00  1.01           H  
ATOM    262  HA  ALA A  18      15.959   9.959 -11.466  1.00  1.01           H  
ATOM    263 1HB  ALA A  18      16.676  11.964 -12.704  1.00  1.01           H  
ATOM    264 2HB  ALA A  18      16.161  10.673 -13.817  1.00  1.01           H  
ATOM    265 3HB  ALA A  18      15.083  12.050 -13.490  1.00  1.01           H  
ATOM    266  N   GLU A  19      13.568  12.167 -10.997  1.00  0.96           N  
ATOM    267  CA  GLU A  19      13.060  13.124 -10.032  1.00  0.96           C  
ATOM    268  C   GLU A  19      12.808  12.405  -8.724  1.00  0.96           C  
ATOM    269  O   GLU A  19      13.088  12.941  -7.655  1.00  0.96           O  
ATOM    270  CB  GLU A  19      11.779  13.790 -10.529  1.00  0.96           C  
ATOM    271  CG  GLU A  19      11.958  14.711 -11.733  1.00  0.96           C  
ATOM    272  CD  GLU A  19      10.646  15.294 -12.203  1.00  0.96           C  
ATOM    273  OE1 GLU A  19       9.633  14.895 -11.676  1.00  0.96           O  
ATOM    274  OE2 GLU A  19      10.648  16.123 -13.078  1.00  0.96           O  
ATOM    275  H   GLU A  19      13.003  11.916 -11.797  1.00  0.96           H  
ATOM    276  HA  GLU A  19      13.817  13.893  -9.866  1.00  0.96           H  
ATOM    277 1HB  GLU A  19      11.054  13.029 -10.798  1.00  0.96           H  
ATOM    278 2HB  GLU A  19      11.344  14.378  -9.722  1.00  0.96           H  
ATOM    279 1HG  GLU A  19      12.636  15.522 -11.465  1.00  0.96           H  
ATOM    280 2HG  GLU A  19      12.412  14.143 -12.545  1.00  0.96           H  
ATOM    281  N   ALA A  20      12.301  11.167  -8.805  1.00  0.92           N  
ATOM    282  CA  ALA A  20      12.047  10.401  -7.593  1.00  0.92           C  
ATOM    283  C   ALA A  20      13.323  10.210  -6.828  1.00  0.92           C  
ATOM    284  O   ALA A  20      13.339  10.325  -5.610  1.00  0.92           O  
ATOM    285  CB  ALA A  20      11.470   9.049  -7.907  1.00  0.92           C  
ATOM    286  H   ALA A  20      12.067  10.784  -9.723  1.00  0.92           H  
ATOM    287  HA  ALA A  20      11.349  10.963  -6.974  1.00  0.92           H  
ATOM    288 1HB  ALA A  20      11.277   8.506  -6.985  1.00  0.92           H  
ATOM    289 2HB  ALA A  20      10.579   9.208  -8.417  1.00  0.92           H  
ATOM    290 3HB  ALA A  20      12.154   8.478  -8.520  1.00  0.92           H  
ATOM    291  N   VAL A  21      14.410   9.960  -7.542  1.00  0.87           N  
ATOM    292  CA  VAL A  21      15.685   9.775  -6.887  1.00  0.87           C  
ATOM    293  C   VAL A  21      16.106  11.058  -6.182  1.00  0.87           C  
ATOM    294  O   VAL A  21      16.563  11.006  -5.036  1.00  0.87           O  
ATOM    295  CB  VAL A  21      16.728   9.263  -7.879  1.00  0.87           C  
ATOM    296  CG1 VAL A  21      18.112   9.271  -7.244  1.00  0.87           C  
ATOM    297  CG2 VAL A  21      16.328   7.831  -8.274  1.00  0.87           C  
ATOM    298  H   VAL A  21      14.331   9.862  -8.557  1.00  0.87           H  
ATOM    299  HA  VAL A  21      15.568   9.001  -6.133  1.00  0.87           H  
ATOM    300  HB  VAL A  21      16.750   9.905  -8.756  1.00  0.87           H  
ATOM    301 1HG1 VAL A  21      18.842   8.896  -7.958  1.00  0.87           H  
ATOM    302 2HG1 VAL A  21      18.375  10.289  -6.959  1.00  0.87           H  
ATOM    303 3HG1 VAL A  21      18.108   8.634  -6.358  1.00  0.87           H  
ATOM    304 1HG2 VAL A  21      17.033   7.439  -8.973  1.00  0.87           H  
ATOM    305 2HG2 VAL A  21      16.313   7.202  -7.382  1.00  0.87           H  
ATOM    306 3HG2 VAL A  21      15.341   7.839  -8.725  1.00  0.87           H  
ATOM    307  N   GLU A  22      15.927  12.214  -6.833  1.00  0.83           N  
ATOM    308  CA  GLU A  22      16.255  13.474  -6.165  1.00  0.83           C  
ATOM    309  C   GLU A  22      15.374  13.668  -4.915  1.00  0.83           C  
ATOM    310  O   GLU A  22      15.858  14.121  -3.865  1.00  0.83           O  
ATOM    311  CB  GLU A  22      16.100  14.677  -7.114  1.00  0.83           C  
ATOM    312  CG  GLU A  22      17.157  14.755  -8.224  1.00  0.83           C  
ATOM    313  CD  GLU A  22      17.013  15.983  -9.124  1.00  0.83           C  
ATOM    314  OE1 GLU A  22      16.061  16.715  -8.971  1.00  0.83           O  
ATOM    315  OE2 GLU A  22      17.872  16.187  -9.953  1.00  0.83           O  
ATOM    316  H   GLU A  22      15.573  12.204  -7.792  1.00  0.83           H  
ATOM    317  HA  GLU A  22      17.294  13.430  -5.843  1.00  0.83           H  
ATOM    318 1HB  GLU A  22      15.122  14.633  -7.592  1.00  0.83           H  
ATOM    319 2HB  GLU A  22      16.142  15.601  -6.540  1.00  0.83           H  
ATOM    320 1HG  GLU A  22      18.145  14.767  -7.767  1.00  0.83           H  
ATOM    321 2HG  GLU A  22      17.081  13.854  -8.835  1.00  0.83           H  
ATOM    322  N   VAL A  23      14.095  13.274  -5.000  1.00  0.79           N  
ATOM    323  CA  VAL A  23      13.206  13.389  -3.848  1.00  0.79           C  
ATOM    324  C   VAL A  23      13.682  12.495  -2.724  1.00  0.79           C  
ATOM    325  O   VAL A  23      13.780  12.939  -1.583  1.00  0.79           O  
ATOM    326  CB  VAL A  23      11.752  13.010  -4.194  1.00  0.79           C  
ATOM    327  CG1 VAL A  23      10.923  12.937  -2.912  1.00  0.79           C  
ATOM    328  CG2 VAL A  23      11.161  14.037  -5.133  1.00  0.79           C  
ATOM    329  H   VAL A  23      13.739  12.923  -5.890  1.00  0.79           H  
ATOM    330  HA  VAL A  23      13.221  14.422  -3.505  1.00  0.79           H  
ATOM    331  HB  VAL A  23      11.737  12.032  -4.664  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23       9.899  12.664  -3.157  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23      11.350  12.185  -2.246  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23      10.930  13.906  -2.419  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23      10.137  13.756  -5.376  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23      11.169  15.013  -4.653  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23      11.743  14.082  -6.038  1.00  0.79           H  
ATOM    338  N   LEU A  24      14.026  11.254  -3.043  1.00  0.76           N  
ATOM    339  CA  LEU A  24      14.480  10.307  -2.040  1.00  0.76           C  
ATOM    340  C   LEU A  24      15.770  10.819  -1.402  1.00  0.76           C  
ATOM    341  O   LEU A  24      15.953  10.751  -0.182  1.00  0.76           O  
ATOM    342  CB  LEU A  24      14.719   8.959  -2.722  1.00  0.76           C  
ATOM    343  CG  LEU A  24      13.475   8.259  -3.245  1.00  0.76           C  
ATOM    344  CD1 LEU A  24      13.845   7.052  -4.049  1.00  0.76           C  
ATOM    345  CD2 LEU A  24      12.673   7.911  -2.151  1.00  0.76           C  
ATOM    346  H   LEU A  24      13.936  10.950  -4.010  1.00  0.76           H  
ATOM    347  HA  LEU A  24      13.714  10.203  -1.274  1.00  0.76           H  
ATOM    348 1HB  LEU A  24      15.394   9.107  -3.563  1.00  0.76           H  
ATOM    349 2HB  LEU A  24      15.191   8.285  -2.008  1.00  0.76           H  
ATOM    350  HG  LEU A  24      12.924   8.912  -3.864  1.00  0.76           H  
ATOM    351 1HD1 LEU A  24      12.943   6.562  -4.412  1.00  0.76           H  
ATOM    352 2HD1 LEU A  24      14.458   7.349  -4.893  1.00  0.76           H  
ATOM    353 3HD1 LEU A  24      14.400   6.374  -3.416  1.00  0.76           H  
ATOM    354 1HD2 LEU A  24      11.781   7.421  -2.522  1.00  0.76           H  
ATOM    355 2HD2 LEU A  24      13.217   7.252  -1.493  1.00  0.76           H  
ATOM    356 3HD2 LEU A  24      12.417   8.820  -1.627  1.00  0.76           H  
ATOM    357  N   GLY A  25      16.639  11.398  -2.235  1.00  0.73           N  
ATOM    358  CA  GLY A  25      17.894  11.977  -1.795  1.00  0.73           C  
ATOM    359  C   GLY A  25      17.671  13.114  -0.798  1.00  0.73           C  
ATOM    360  O   GLY A  25      18.473  13.307   0.122  1.00  0.73           O  
ATOM    361  H   GLY A  25      16.438  11.408  -3.234  1.00  0.73           H  
ATOM    362 1HA  GLY A  25      18.518  11.207  -1.345  1.00  0.73           H  
ATOM    363 2HA  GLY A  25      18.413  12.347  -2.674  1.00  0.73           H  
ATOM    364  N   THR A  26      16.582  13.871  -0.994  1.00  0.72           N  
ATOM    365  CA  THR A  26      16.187  14.959  -0.106  1.00  0.72           C  
ATOM    366  C   THR A  26      15.571  14.419   1.186  1.00  0.72           C  
ATOM    367  O   THR A  26      15.923  14.851   2.284  1.00  0.72           O  
ATOM    368  CB  THR A  26      15.187  15.906  -0.785  1.00  0.72           C  
ATOM    369  OG1 THR A  26      15.784  16.475  -1.965  1.00  0.72           O  
ATOM    370  CG2 THR A  26      14.792  17.009   0.187  1.00  0.72           C  
ATOM    371  H   THR A  26      16.009  13.690  -1.821  1.00  0.72           H  
ATOM    372  HA  THR A  26      17.076  15.531   0.156  1.00  0.72           H  
ATOM    373  HB  THR A  26      14.299  15.352  -1.075  1.00  0.72           H  
ATOM    374  HG1 THR A  26      15.951  15.757  -2.615  1.00  0.72           H  
ATOM    375 1HG2 THR A  26      14.078  17.677  -0.292  1.00  0.72           H  
ATOM    376 2HG2 THR A  26      14.337  16.561   1.068  1.00  0.72           H  
ATOM    377 3HG2 THR A  26      15.677  17.571   0.482  1.00  0.72           H  
ATOM    378  N   VAL A  27      14.694  13.419   1.063  1.00  0.71           N  
ATOM    379  CA  VAL A  27      14.018  12.817   2.215  1.00  0.71           C  
ATOM    380  C   VAL A  27      15.051  12.274   3.189  1.00  0.71           C  
ATOM    381  O   VAL A  27      14.928  12.404   4.408  1.00  0.71           O  
ATOM    382  CB  VAL A  27      13.073  11.684   1.788  1.00  0.71           C  
ATOM    383  CG1 VAL A  27      12.583  10.936   3.008  1.00  0.71           C  
ATOM    384  CG2 VAL A  27      11.881  12.251   1.039  1.00  0.71           C  
ATOM    385  H   VAL A  27      14.459  13.094   0.126  1.00  0.71           H  
ATOM    386  HA  VAL A  27      13.425  13.583   2.703  1.00  0.71           H  
ATOM    387  HB  VAL A  27      13.618  10.986   1.151  1.00  0.71           H  
ATOM    388 1HG1 VAL A  27      11.926  10.125   2.696  1.00  0.71           H  
ATOM    389 2HG1 VAL A  27      13.432  10.523   3.544  1.00  0.71           H  
ATOM    390 3HG1 VAL A  27      12.039  11.616   3.660  1.00  0.71           H  
ATOM    391 1HG2 VAL A  27      11.225  11.438   0.739  1.00  0.71           H  
ATOM    392 2HG2 VAL A  27      11.339  12.936   1.689  1.00  0.71           H  
ATOM    393 3HG2 VAL A  27      12.211  12.783   0.169  1.00  0.71           H  
ATOM    394  N   ALA A  28      16.104  11.703   2.639  1.00  0.70           N  
ATOM    395  CA  ALA A  28      17.206  11.151   3.396  1.00  0.70           C  
ATOM    396  C   ALA A  28      17.859  12.156   4.334  1.00  0.70           C  
ATOM    397  O   ALA A  28      18.400  11.764   5.367  1.00  0.70           O  
ATOM    398  CB  ALA A  28      18.238  10.623   2.438  1.00  0.70           C  
ATOM    399  H   ALA A  28      16.125  11.603   1.623  1.00  0.70           H  
ATOM    400  HA  ALA A  28      16.828  10.348   4.015  1.00  0.70           H  
ATOM    401 1HB  ALA A  28      19.028  10.205   3.014  1.00  0.70           H  
ATOM    402 2HB  ALA A  28      17.800   9.867   1.784  1.00  0.70           H  
ATOM    403 3HB  ALA A  28      18.621  11.437   1.834  1.00  0.70           H  
ATOM    404  N   THR A  29      17.783  13.452   4.036  1.00  0.69           N  
ATOM    405  CA  THR A  29      18.449  14.441   4.869  1.00  0.69           C  
ATOM    406  C   THR A  29      17.699  14.654   6.184  1.00  0.69           C  
ATOM    407  O   THR A  29      18.199  15.333   7.082  1.00  0.69           O  
ATOM    408  CB  THR A  29      18.606  15.790   4.142  1.00  0.69           C  
ATOM    409  OG1 THR A  29      17.330  16.381   3.891  1.00  0.69           O  
ATOM    410  CG2 THR A  29      19.286  15.555   2.820  1.00  0.69           C  
ATOM    411  H   THR A  29      17.259  13.772   3.225  1.00  0.69           H  
ATOM    412  HA  THR A  29      19.445  14.070   5.110  1.00  0.69           H  
ATOM    413  HB  THR A  29      19.203  16.468   4.747  1.00  0.69           H  
ATOM    414  HG1 THR A  29      16.739  15.723   3.475  1.00  0.69           H  
ATOM    415 1HG2 THR A  29      19.399  16.504   2.298  1.00  0.69           H  
ATOM    416 2HG2 THR A  29      20.264  15.109   2.991  1.00  0.69           H  
ATOM    417 3HG2 THR A  29      18.675  14.878   2.220  1.00  0.69           H  
ATOM    418  N   PHE A  30      16.496  14.080   6.301  1.00  0.68           N  
ATOM    419  CA  PHE A  30      15.712  14.201   7.515  1.00  0.68           C  
ATOM    420  C   PHE A  30      15.882  12.959   8.395  1.00  0.68           C  
ATOM    421  O   PHE A  30      15.301  12.869   9.480  1.00  0.68           O  
ATOM    422  CB  PHE A  30      14.242  14.386   7.158  1.00  0.68           C  
ATOM    423  CG  PHE A  30      13.971  15.667   6.411  1.00  0.68           C  
ATOM    424  CD1 PHE A  30      13.756  15.637   5.049  1.00  0.68           C  
ATOM    425  CD2 PHE A  30      13.935  16.892   7.059  1.00  0.68           C  
ATOM    426  CE1 PHE A  30      13.509  16.791   4.334  1.00  0.68           C  
ATOM    427  CE2 PHE A  30      13.686  18.057   6.351  1.00  0.68           C  
ATOM    428  CZ  PHE A  30      13.473  18.004   4.983  1.00  0.68           C  
ATOM    429  H   PHE A  30      16.110  13.531   5.534  1.00  0.68           H  
ATOM    430  HA  PHE A  30      16.058  15.072   8.073  1.00  0.68           H  
ATOM    431 1HB  PHE A  30      13.917  13.552   6.536  1.00  0.68           H  
ATOM    432 2HB  PHE A  30      13.640  14.379   8.064  1.00  0.68           H  
ATOM    433  HD1 PHE A  30      13.790  14.686   4.550  1.00  0.68           H  
ATOM    434  HD2 PHE A  30      14.105  16.933   8.137  1.00  0.68           H  
ATOM    435  HE1 PHE A  30      13.345  16.740   3.262  1.00  0.68           H  
ATOM    436  HE2 PHE A  30      13.660  19.016   6.870  1.00  0.68           H  
ATOM    437  HZ  PHE A  30      13.279  18.917   4.424  1.00  0.68           H  
ATOM    438  N   ARG A  31      16.670  11.990   7.922  1.00  0.66           N  
ATOM    439  CA  ARG A  31      16.946  10.787   8.686  1.00  0.66           C  
ATOM    440  C   ARG A  31      18.130  11.018   9.612  1.00  0.66           C  
ATOM    441  O   ARG A  31      18.902  11.945   9.390  1.00  0.66           O  
ATOM    442  CB  ARG A  31      17.171   9.576   7.787  1.00  0.66           C  
ATOM    443  CG  ARG A  31      15.921   9.070   7.138  1.00  0.66           C  
ATOM    444  CD  ARG A  31      16.192   7.882   6.358  1.00  0.66           C  
ATOM    445  NE  ARG A  31      16.808   6.844   7.151  1.00  0.66           N  
ATOM    446  CZ  ARG A  31      17.210   5.670   6.652  1.00  0.66           C  
ATOM    447  NH1 ARG A  31      17.000   5.398   5.407  1.00  0.66           N  
ATOM    448  NH2 ARG A  31      17.826   4.780   7.385  1.00  0.66           N  
ATOM    449  H   ARG A  31      17.139  12.092   7.021  1.00  0.66           H  
ATOM    450  HA  ARG A  31      16.055  10.574   9.263  1.00  0.66           H  
ATOM    451 1HB  ARG A  31      17.860   9.845   6.993  1.00  0.66           H  
ATOM    452 2HB  ARG A  31      17.630   8.763   8.350  1.00  0.66           H  
ATOM    453 1HG  ARG A  31      15.178   8.834   7.898  1.00  0.66           H  
ATOM    454 2HG  ARG A  31      15.529   9.840   6.465  1.00  0.66           H  
ATOM    455 1HD  ARG A  31      15.258   7.489   5.961  1.00  0.66           H  
ATOM    456 2HD  ARG A  31      16.855   8.131   5.550  1.00  0.66           H  
ATOM    457  HE  ARG A  31      16.995   7.030   8.127  1.00  0.66           H  
ATOM    458 1HH1 ARG A  31      16.519   6.063   4.826  1.00  0.66           H  
ATOM    459 2HH1 ARG A  31      17.328   4.504   5.040  1.00  0.66           H  
ATOM    460 1HH2 ARG A  31      18.048   4.927   8.370  1.00  0.66           H  
ATOM    461 2HH2 ARG A  31      18.123   3.904   6.952  1.00  0.66           H  
ATOM    462  N   PRO A  32      18.253  10.288  10.727  1.00  0.64           N  
ATOM    463  CA  PRO A  32      19.443  10.274  11.550  1.00  0.64           C  
ATOM    464  C   PRO A  32      20.637   9.904  10.675  1.00  0.64           C  
ATOM    465  O   PRO A  32      20.507   9.019   9.815  1.00  0.64           O  
ATOM    466  CB  PRO A  32      19.102   9.200  12.591  1.00  0.64           C  
ATOM    467  CG  PRO A  32      17.591   9.221  12.677  1.00  0.64           C  
ATOM    468  CD  PRO A  32      17.126   9.492  11.262  1.00  0.64           C  
ATOM    469  HA  PRO A  32      19.583  11.265  12.013  1.00  0.64           H  
ATOM    470 1HB  PRO A  32      19.472   8.234  12.260  1.00  0.64           H  
ATOM    471 2HB  PRO A  32      19.597   9.427  13.546  1.00  0.64           H  
ATOM    472 1HG  PRO A  32      17.224   8.260  13.070  1.00  0.64           H  
ATOM    473 2HG  PRO A  32      17.264   9.999  13.385  1.00  0.64           H  
ATOM    474 1HD  PRO A  32      16.989   8.556  10.705  1.00  0.64           H  
ATOM    475 2HD  PRO A  32      16.207  10.091  11.328  1.00  0.64           H  
ATOM    476  N   VAL A  33      21.770  10.580  10.891  1.00  0.61           N  
ATOM    477  CA  VAL A  33      22.996  10.370  10.115  1.00  0.61           C  
ATOM    478  C   VAL A  33      24.275  10.182  10.972  1.00  0.61           C  
ATOM    479  O   VAL A  33      24.490  10.933  11.925  1.00  0.61           O  
ATOM    480  CB  VAL A  33      23.199  11.545   9.133  1.00  0.61           C  
ATOM    481  CG1 VAL A  33      24.452  11.373   8.417  1.00  0.61           C  
ATOM    482  CG2 VAL A  33      22.075  11.590   8.105  1.00  0.61           C  
ATOM    483  H   VAL A  33      21.781  11.283  11.617  1.00  0.61           H  
ATOM    484  HA  VAL A  33      22.837   9.481   9.526  1.00  0.61           H  
ATOM    485  HB  VAL A  33      23.242  12.479   9.689  1.00  0.61           H  
ATOM    486 1HG1 VAL A  33      24.585  12.204   7.732  1.00  0.61           H  
ATOM    487 2HG1 VAL A  33      25.271  11.349   9.119  1.00  0.61           H  
ATOM    488 3HG1 VAL A  33      24.407  10.442   7.866  1.00  0.61           H  
ATOM    489 1HG2 VAL A  33      22.244  12.416   7.417  1.00  0.61           H  
ATOM    490 2HG2 VAL A  33      22.060  10.663   7.555  1.00  0.61           H  
ATOM    491 3HG2 VAL A  33      21.134  11.730   8.592  1.00  0.61           H  
ATOM    492  N   PHE A  34      25.114   9.190  10.626  1.00  0.60           N  
ATOM    493  CA  PHE A  34      26.372   8.927  11.333  1.00  0.60           C  
ATOM    494  C   PHE A  34      27.536   9.737  10.766  1.00  0.60           C  
ATOM    495  O   PHE A  34      27.818   9.693   9.565  1.00  0.60           O  
ATOM    496  CB  PHE A  34      26.825   7.477  11.175  1.00  0.60           C  
ATOM    497  CG  PHE A  34      25.989   6.438  11.762  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      25.427   5.461  10.949  1.00  0.60           C  
ATOM    499  CD2 PHE A  34      25.748   6.410  13.106  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      24.675   4.456  11.501  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      24.993   5.423  13.653  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      24.468   4.434  12.860  1.00  0.60           C  
ATOM    503  H   PHE A  34      24.862   8.614   9.842  1.00  0.60           H  
ATOM    504  HA  PHE A  34      26.248   9.174  12.388  1.00  0.60           H  
ATOM    505 1HB  PHE A  34      26.928   7.254  10.131  1.00  0.60           H  
ATOM    506 2HB  PHE A  34      27.821   7.380  11.615  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      25.601   5.484   9.872  1.00  0.60           H  
ATOM    508  HD2 PHE A  34      26.175   7.184  13.739  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      24.242   3.684  10.870  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      24.818   5.413  14.729  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      23.882   3.643  13.308  1.00  0.60           H  
ATOM    512  N   ARG A  35      28.276  10.413  11.635  1.00  0.60           N  
ATOM    513  CA  ARG A  35      29.443  11.180  11.191  1.00  0.60           C  
ATOM    514  C   ARG A  35      30.722  10.341  11.178  1.00  0.60           C  
ATOM    515  O   ARG A  35      31.753  10.766  10.655  1.00  0.60           O  
ATOM    516  CB  ARG A  35      29.671  12.372  12.092  1.00  0.60           C  
ATOM    517  CG  ARG A  35      28.544  13.383  12.104  1.00  0.60           C  
ATOM    518  CD  ARG A  35      28.812  14.498  13.064  1.00  0.60           C  
ATOM    519  NE  ARG A  35      28.880  14.027  14.451  1.00  0.60           N  
ATOM    520  CZ  ARG A  35      29.139  14.811  15.521  1.00  0.60           C  
ATOM    521  NH1 ARG A  35      29.327  16.108  15.371  1.00  0.60           N  
ATOM    522  NH2 ARG A  35      29.204  14.265  16.724  1.00  0.60           N  
ATOM    523  H   ARG A  35      28.011  10.414  12.627  1.00  0.60           H  
ATOM    524  HA  ARG A  35      29.256  11.539  10.183  1.00  0.60           H  
ATOM    525 1HB  ARG A  35      29.820  12.029  13.113  1.00  0.60           H  
ATOM    526 2HB  ARG A  35      30.579  12.888  11.787  1.00  0.60           H  
ATOM    527 1HG  ARG A  35      28.413  13.799  11.106  1.00  0.60           H  
ATOM    528 2HG  ARG A  35      27.623  12.878  12.413  1.00  0.60           H  
ATOM    529 1HD  ARG A  35      29.763  14.968  12.818  1.00  0.60           H  
ATOM    530 2HD  ARG A  35      28.014  15.235  12.994  1.00  0.60           H  
ATOM    531  HE  ARG A  35      28.762  13.015  14.631  1.00  0.60           H  
ATOM    532 1HH1 ARG A  35      29.277  16.521  14.451  1.00  0.60           H  
ATOM    533 2HH1 ARG A  35      29.520  16.687  16.175  1.00  0.60           H  
ATOM    534 1HH2 ARG A  35      29.061  13.257  16.820  1.00  0.60           H  
ATOM    535 2HH2 ARG A  35      29.397  14.834  17.532  1.00  0.60           H  
ATOM    536  N   SER A  36      30.654   9.168  11.791  1.00  0.60           N  
ATOM    537  CA  SER A  36      31.806   8.295  11.979  1.00  0.60           C  
ATOM    538  C   SER A  36      31.398   6.857  12.293  1.00  0.60           C  
ATOM    539  O   SER A  36      30.373   6.644  12.931  1.00  0.60           O  
ATOM    540  CB  SER A  36      32.651   8.809  13.142  1.00  0.60           C  
ATOM    541  OG  SER A  36      33.708   7.925  13.447  1.00  0.60           O  
ATOM    542  H   SER A  36      29.759   8.894  12.174  1.00  0.60           H  
ATOM    543  HA  SER A  36      32.392   8.340  11.067  1.00  0.60           H  
ATOM    544 1HB  SER A  36      33.059   9.788  12.888  1.00  0.60           H  
ATOM    545 2HB  SER A  36      32.019   8.939  14.020  1.00  0.60           H  
ATOM    546  HG  SER A  36      34.229   8.359  14.140  1.00  0.60           H  
ATOM    547  N   PRO A  37      32.203   5.841  11.915  1.00  0.63           N  
ATOM    548  CA  PRO A  37      32.067   4.453  12.331  1.00  0.63           C  
ATOM    549  C   PRO A  37      31.908   4.331  13.852  1.00  0.63           C  
ATOM    550  O   PRO A  37      31.225   3.434  14.353  1.00  0.63           O  
ATOM    551  CB  PRO A  37      33.384   3.849  11.875  1.00  0.63           C  
ATOM    552  CG  PRO A  37      33.752   4.658  10.667  1.00  0.63           C  
ATOM    553  CD  PRO A  37      33.327   6.064  10.977  1.00  0.63           C  
ATOM    554  HA  PRO A  37      31.254   3.980  11.776  1.00  0.63           H  
ATOM    555 1HB  PRO A  37      34.131   3.913  12.687  1.00  0.63           H  
ATOM    556 2HB  PRO A  37      33.250   2.782  11.646  1.00  0.63           H  
ATOM    557 1HG  PRO A  37      34.830   4.580  10.493  1.00  0.63           H  
ATOM    558 2HG  PRO A  37      33.250   4.261   9.772  1.00  0.63           H  
ATOM    559 1HD  PRO A  37      34.152   6.612  11.439  1.00  0.63           H  
ATOM    560 2HD  PRO A  37      32.991   6.519  10.046  1.00  0.63           H  
ATOM    561  N   ASP A  38      32.518   5.267  14.593  1.00  0.68           N  
ATOM    562  CA  ASP A  38      32.475   5.266  16.052  1.00  0.68           C  
ATOM    563  C   ASP A  38      31.073   5.496  16.616  1.00  0.68           C  
ATOM    564  O   ASP A  38      30.811   5.191  17.781  1.00  0.68           O  
ATOM    565  CB  ASP A  38      33.411   6.337  16.608  1.00  0.68           C  
ATOM    566  CG  ASP A  38      34.898   6.004  16.431  1.00  0.68           C  
ATOM    567  OD1 ASP A  38      35.217   4.880  16.114  1.00  0.68           O  
ATOM    568  OD2 ASP A  38      35.699   6.890  16.608  1.00  0.68           O  
ATOM    569  H   ASP A  38      33.035   6.023  14.140  1.00  0.68           H  
ATOM    570  HA  ASP A  38      32.821   4.293  16.398  1.00  0.68           H  
ATOM    571 1HB  ASP A  38      33.200   7.285  16.113  1.00  0.68           H  
ATOM    572 2HB  ASP A  38      33.208   6.475  17.669  1.00  0.68           H  
ATOM    573  N   GLU A  39      30.184   6.079  15.814  1.00  0.73           N  
ATOM    574  CA  GLU A  39      28.836   6.385  16.256  1.00  0.73           C  
ATOM    575  C   GLU A  39      27.866   5.228  16.028  1.00  0.73           C  
ATOM    576  O   GLU A  39      26.690   5.323  16.389  1.00  0.73           O  
ATOM    577  CB  GLU A  39      28.320   7.642  15.551  1.00  0.73           C  
ATOM    578  CG  GLU A  39      29.072   8.926  15.902  1.00  0.73           C  
ATOM    579  CD  GLU A  39      28.565  10.126  15.146  1.00  0.73           C  
ATOM    580  OE1 GLU A  39      27.683   9.957  14.346  1.00  0.73           O  
ATOM    581  OE2 GLU A  39      29.054  11.210  15.361  1.00  0.73           O  
ATOM    582  H   GLU A  39      30.428   6.291  14.849  1.00  0.73           H  
ATOM    583  HA  GLU A  39      28.868   6.584  17.326  1.00  0.73           H  
ATOM    584 1HB  GLU A  39      28.396   7.503  14.471  1.00  0.73           H  
ATOM    585 2HB  GLU A  39      27.270   7.790  15.792  1.00  0.73           H  
ATOM    586 1HG  GLU A  39      28.982   9.110  16.972  1.00  0.73           H  
ATOM    587 2HG  GLU A  39      30.127   8.778  15.673  1.00  0.73           H  
ATOM    588  N   LEU A  40      28.329   4.130  15.431  1.00  0.79           N  
ATOM    589  CA  LEU A  40      27.396   3.054  15.142  1.00  0.79           C  
ATOM    590  C   LEU A  40      27.134   2.171  16.341  1.00  0.79           C  
ATOM    591  O   LEU A  40      28.038   1.535  16.879  1.00  0.79           O  
ATOM    592  CB  LEU A  40      27.920   2.186  13.997  1.00  0.79           C  
ATOM    593  CG  LEU A  40      27.683   2.702  12.605  1.00  0.79           C  
ATOM    594  CD1 LEU A  40      28.360   4.023  12.459  1.00  0.79           C  
ATOM    595  CD2 LEU A  40      28.209   1.715  11.625  1.00  0.79           C  
ATOM    596  H   LEU A  40      29.310   4.040  15.160  1.00  0.79           H  
ATOM    597  HA  LEU A  40      26.456   3.487  14.839  1.00  0.79           H  
ATOM    598 1HB  LEU A  40      28.995   2.063  14.124  1.00  0.79           H  
ATOM    599 2HB  LEU A  40      27.458   1.211  14.069  1.00  0.79           H  
ATOM    600  HG  LEU A  40      26.644   2.823  12.438  1.00  0.79           H  
ATOM    601 1HD1 LEU A  40      28.216   4.415  11.458  1.00  0.79           H  
ATOM    602 2HD1 LEU A  40      27.970   4.721  13.178  1.00  0.79           H  
ATOM    603 3HD1 LEU A  40      29.367   3.884  12.645  1.00  0.79           H  
ATOM    604 1HD2 LEU A  40      28.039   2.076  10.610  1.00  0.79           H  
ATOM    605 2HD2 LEU A  40      29.278   1.573  11.790  1.00  0.79           H  
ATOM    606 3HD2 LEU A  40      27.679   0.773  11.773  1.00  0.79           H  
ATOM    607  N   GLY A  41      25.857   2.093  16.738  1.00  0.83           N  
ATOM    608  CA  GLY A  41      25.452   1.251  17.865  1.00  0.83           C  
ATOM    609  C   GLY A  41      25.820  -0.198  17.568  1.00  0.83           C  
ATOM    610  O   GLY A  41      26.155  -0.972  18.467  1.00  0.83           O  
ATOM    611  H   GLY A  41      25.166   2.655  16.262  1.00  0.83           H  
ATOM    612 1HA  GLY A  41      25.954   1.585  18.773  1.00  0.83           H  
ATOM    613 2HA  GLY A  41      24.379   1.339  18.028  1.00  0.83           H  
ATOM    614  N   GLU A  42      25.748  -0.538  16.285  1.00  0.85           N  
ATOM    615  CA  GLU A  42      26.122  -1.841  15.792  1.00  0.85           C  
ATOM    616  C   GLU A  42      26.825  -1.628  14.433  1.00  0.85           C  
ATOM    617  O   GLU A  42      26.253  -0.982  13.551  1.00  0.85           O  
ATOM    618  CB  GLU A  42      24.878  -2.722  15.634  1.00  0.85           C  
ATOM    619  CG  GLU A  42      25.155  -4.156  15.194  1.00  0.85           C  
ATOM    620  CD  GLU A  42      23.903  -5.016  15.154  1.00  0.85           C  
ATOM    621  OE1 GLU A  42      22.850  -4.513  15.468  1.00  0.85           O  
ATOM    622  OE2 GLU A  42      24.007  -6.177  14.826  1.00  0.85           O  
ATOM    623  H   GLU A  42      25.446   0.165  15.630  1.00  0.85           H  
ATOM    624  HA  GLU A  42      26.759  -2.318  16.522  1.00  0.85           H  
ATOM    625 1HB  GLU A  42      24.344  -2.764  16.583  1.00  0.85           H  
ATOM    626 2HB  GLU A  42      24.207  -2.275  14.901  1.00  0.85           H  
ATOM    627 1HG  GLU A  42      25.600  -4.137  14.202  1.00  0.85           H  
ATOM    628 2HG  GLU A  42      25.879  -4.600  15.875  1.00  0.85           H  
ATOM    629  N   PRO A  43      28.069  -2.097  14.254  1.00  0.83           N  
ATOM    630  CA  PRO A  43      28.830  -2.088  13.014  1.00  0.83           C  
ATOM    631  C   PRO A  43      28.102  -2.902  11.951  1.00  0.83           C  
ATOM    632  O   PRO A  43      27.284  -3.749  12.301  1.00  0.83           O  
ATOM    633  CB  PRO A  43      30.155  -2.743  13.419  1.00  0.83           C  
ATOM    634  CG  PRO A  43      30.259  -2.525  14.904  1.00  0.83           C  
ATOM    635  CD  PRO A  43      28.844  -2.576  15.416  1.00  0.83           C  
ATOM    636  HA  PRO A  43      28.978  -1.044  12.705  1.00  0.83           H  
ATOM    637 1HB  PRO A  43      30.141  -3.810  13.134  1.00  0.83           H  
ATOM    638 2HB  PRO A  43      30.991  -2.285  12.875  1.00  0.83           H  
ATOM    639 1HG  PRO A  43      30.905  -3.295  15.356  1.00  0.83           H  
ATOM    640 2HG  PRO A  43      30.738  -1.552  15.107  1.00  0.83           H  
ATOM    641 1HD  PRO A  43      28.552  -3.600  15.699  1.00  0.83           H  
ATOM    642 2HD  PRO A  43      28.790  -1.856  16.255  1.00  0.83           H  
ATOM    643  N   PRO A  44      28.369  -2.687  10.660  1.00  0.79           N  
ATOM    644  CA  PRO A  44      27.836  -3.471   9.578  1.00  0.79           C  
ATOM    645  C   PRO A  44      28.542  -4.804   9.715  1.00  0.79           C  
ATOM    646  O   PRO A  44      29.572  -4.885  10.385  1.00  0.79           O  
ATOM    647  CB  PRO A  44      28.218  -2.670   8.335  1.00  0.79           C  
ATOM    648  CG  PRO A  44      29.473  -1.940   8.739  1.00  0.79           C  
ATOM    649  CD  PRO A  44      29.285  -1.627  10.229  1.00  0.79           C  
ATOM    650  HA  PRO A  44      26.747  -3.577   9.691  1.00  0.79           H  
ATOM    651 1HB  PRO A  44      28.351  -3.338   7.493  1.00  0.79           H  
ATOM    652 2HB  PRO A  44      27.402  -1.984   8.064  1.00  0.79           H  
ATOM    653 1HG  PRO A  44      30.357  -2.565   8.546  1.00  0.79           H  
ATOM    654 2HG  PRO A  44      29.590  -1.037   8.121  1.00  0.79           H  
ATOM    655 1HD  PRO A  44      30.253  -1.691  10.734  1.00  0.79           H  
ATOM    656 2HD  PRO A  44      28.819  -0.658  10.337  1.00  0.79           H  
ATOM    657  N   ALA A  45      28.014  -5.849   9.120  1.00  0.74           N  
ATOM    658  CA  ALA A  45      28.655  -7.144   9.299  1.00  0.74           C  
ATOM    659  C   ALA A  45      28.551  -7.990   8.064  1.00  0.74           C  
ATOM    660  O   ALA A  45      27.787  -7.674   7.157  1.00  0.74           O  
ATOM    661  CB  ALA A  45      28.028  -7.863  10.480  1.00  0.74           C  
ATOM    662  H   ALA A  45      27.173  -5.762   8.567  1.00  0.74           H  
ATOM    663  HA  ALA A  45      29.710  -6.977   9.496  1.00  0.74           H  
ATOM    664 1HB  ALA A  45      28.522  -8.820  10.631  1.00  0.74           H  
ATOM    665 2HB  ALA A  45      28.139  -7.251  11.378  1.00  0.74           H  
ATOM    666 3HB  ALA A  45      26.973  -8.032  10.283  1.00  0.74           H  
ATOM    667  N   LEU A  46      29.362  -9.036   8.008  1.00  0.70           N  
ATOM    668  CA  LEU A  46      29.356  -9.920   6.856  1.00  0.70           C  
ATOM    669  C   LEU A  46      28.505 -11.143   7.141  1.00  0.70           C  
ATOM    670  O   LEU A  46      28.840 -11.974   7.987  1.00  0.70           O  
ATOM    671  CB  LEU A  46      30.779 -10.333   6.497  1.00  0.70           C  
ATOM    672  CG  LEU A  46      31.633  -9.315   5.721  1.00  0.70           C  
ATOM    673  CD1 LEU A  46      31.936  -8.148   6.574  1.00  0.70           C  
ATOM    674  CD2 LEU A  46      32.924  -9.962   5.301  1.00  0.70           C  
ATOM    675  H   LEU A  46      29.967  -9.257   8.804  1.00  0.70           H  
ATOM    676  HA  LEU A  46      28.927  -9.390   6.011  1.00  0.70           H  
ATOM    677 1HB  LEU A  46      31.298 -10.562   7.379  1.00  0.70           H  
ATOM    678 2HB  LEU A  46      30.738 -11.219   5.910  1.00  0.70           H  
ATOM    679  HG  LEU A  46      31.077  -8.979   4.850  1.00  0.70           H  
ATOM    680 1HD1 LEU A  46      32.526  -7.427   6.017  1.00  0.70           H  
ATOM    681 2HD1 LEU A  46      31.036  -7.701   6.896  1.00  0.70           H  
ATOM    682 3HD1 LEU A  46      32.489  -8.476   7.426  1.00  0.70           H  
ATOM    683 1HD2 LEU A  46      33.529  -9.251   4.751  1.00  0.70           H  
ATOM    684 2HD2 LEU A  46      33.465 -10.288   6.168  1.00  0.70           H  
ATOM    685 3HD2 LEU A  46      32.706 -10.815   4.677  1.00  0.70           H  
ATOM    686  N   VAL A  47      27.380 -11.226   6.454  1.00  0.68           N  
ATOM    687  CA  VAL A  47      26.413 -12.279   6.671  1.00  0.68           C  
ATOM    688  C   VAL A  47      26.796 -13.480   5.826  1.00  0.68           C  
ATOM    689  O   VAL A  47      26.975 -13.321   4.624  1.00  0.68           O  
ATOM    690  CB  VAL A  47      25.027 -11.778   6.232  1.00  0.68           C  
ATOM    691  CG1 VAL A  47      23.995 -12.884   6.396  1.00  0.68           C  
ATOM    692  CG2 VAL A  47      24.680 -10.523   7.028  1.00  0.68           C  
ATOM    693  H   VAL A  47      27.189 -10.515   5.753  1.00  0.68           H  
ATOM    694  HA  VAL A  47      26.396 -12.508   7.730  1.00  0.68           H  
ATOM    695  HB  VAL A  47      25.060 -11.523   5.168  1.00  0.68           H  
ATOM    696 1HG1 VAL A  47      23.022 -12.525   6.062  1.00  0.68           H  
ATOM    697 2HG1 VAL A  47      24.287 -13.750   5.797  1.00  0.68           H  
ATOM    698 3HG1 VAL A  47      23.934 -13.175   7.443  1.00  0.68           H  
ATOM    699 1HG2 VAL A  47      23.710 -10.144   6.708  1.00  0.68           H  
ATOM    700 2HG2 VAL A  47      24.647 -10.763   8.089  1.00  0.68           H  
ATOM    701 3HG2 VAL A  47      25.446  -9.758   6.848  1.00  0.68           H  
ATOM    702  N   PRO A  48      27.030 -14.668   6.388  1.00  0.69           N  
ATOM    703  CA  PRO A  48      27.387 -15.830   5.614  1.00  0.69           C  
ATOM    704  C   PRO A  48      26.201 -16.326   4.826  1.00  0.69           C  
ATOM    705  O   PRO A  48      25.094 -16.437   5.358  1.00  0.69           O  
ATOM    706  CB  PRO A  48      27.837 -16.825   6.685  1.00  0.69           C  
ATOM    707  CG  PRO A  48      27.085 -16.399   7.945  1.00  0.69           C  
ATOM    708  CD  PRO A  48      26.937 -14.880   7.834  1.00  0.69           C  
ATOM    709  HA  PRO A  48      28.205 -15.590   4.934  1.00  0.69           H  
ATOM    710 1HB  PRO A  48      27.592 -17.849   6.363  1.00  0.69           H  
ATOM    711 2HB  PRO A  48      28.930 -16.780   6.800  1.00  0.69           H  
ATOM    712 1HG  PRO A  48      26.114 -16.914   7.994  1.00  0.69           H  
ATOM    713 2HG  PRO A  48      27.650 -16.702   8.841  1.00  0.69           H  
ATOM    714 1HD  PRO A  48      25.948 -14.598   8.215  1.00  0.69           H  
ATOM    715 2HD  PRO A  48      27.761 -14.361   8.357  1.00  0.69           H  
ATOM    716  N   LEU A  49      26.445 -16.654   3.572  1.00  0.73           N  
ATOM    717  CA  LEU A  49      25.452 -17.233   2.681  1.00  0.73           C  
ATOM    718  C   LEU A  49      25.780 -18.697   2.424  1.00  0.73           C  
ATOM    719  O   LEU A  49      24.886 -19.536   2.302  1.00  0.73           O  
ATOM    720  CB  LEU A  49      25.363 -16.457   1.377  1.00  0.73           C  
ATOM    721  CG  LEU A  49      24.393 -15.267   1.333  1.00  0.73           C  
ATOM    722  CD1 LEU A  49      24.729 -14.266   2.424  1.00  0.73           C  
ATOM    723  CD2 LEU A  49      24.486 -14.649  -0.041  1.00  0.73           C  
ATOM    724  H   LEU A  49      27.379 -16.500   3.209  1.00  0.73           H  
ATOM    725  HA  LEU A  49      24.479 -17.185   3.168  1.00  0.73           H  
ATOM    726 1HB  LEU A  49      26.361 -16.092   1.120  1.00  0.73           H  
ATOM    727 2HB  LEU A  49      25.042 -17.148   0.615  1.00  0.73           H  
ATOM    728  HG  LEU A  49      23.370 -15.604   1.495  1.00  0.73           H  
ATOM    729 1HD1 LEU A  49      24.052 -13.439   2.358  1.00  0.73           H  
ATOM    730 2HD1 LEU A  49      24.620 -14.727   3.385  1.00  0.73           H  
ATOM    731 3HD1 LEU A  49      25.740 -13.921   2.318  1.00  0.73           H  
ATOM    732 1HD2 LEU A  49      23.800 -13.810  -0.101  1.00  0.73           H  
ATOM    733 2HD2 LEU A  49      25.499 -14.313  -0.228  1.00  0.73           H  
ATOM    734 3HD2 LEU A  49      24.219 -15.380  -0.780  1.00  0.73           H  
ATOM    735  N   GLY A  50      27.078 -19.003   2.347  1.00  0.78           N  
ATOM    736  CA  GLY A  50      27.501 -20.370   2.065  1.00  0.78           C  
ATOM    737  C   GLY A  50      28.950 -20.639   2.456  1.00  0.78           C  
ATOM    738  O   GLY A  50      29.663 -19.749   2.930  1.00  0.78           O  
ATOM    739  H   GLY A  50      27.768 -18.261   2.444  1.00  0.78           H  
ATOM    740 1HA  GLY A  50      26.849 -21.065   2.595  1.00  0.78           H  
ATOM    741 2HA  GLY A  50      27.374 -20.568   1.000  1.00  0.78           H  
ATOM    742  N   THR A  51      29.381 -21.873   2.210  1.00  0.84           N  
ATOM    743  CA  THR A  51      30.706 -22.357   2.593  1.00  0.84           C  
ATOM    744  C   THR A  51      31.263 -23.300   1.535  1.00  0.84           C  
ATOM    745  O   THR A  51      30.487 -23.916   0.788  1.00  0.84           O  
ATOM    746  CB  THR A  51      30.649 -23.064   3.962  1.00  0.84           C  
ATOM    747  OG1 THR A  51      31.980 -23.396   4.401  1.00  0.84           O  
ATOM    748  CG2 THR A  51      29.822 -24.333   3.863  1.00  0.84           C  
ATOM    749  H   THR A  51      28.745 -22.524   1.777  1.00  0.84           H  
ATOM    750  HA  THR A  51      31.365 -21.518   2.699  1.00  0.84           H  
ATOM    751  HB  THR A  51      30.202 -22.389   4.689  1.00  0.84           H  
ATOM    752  HG1 THR A  51      32.619 -22.701   4.091  1.00  0.84           H  
ATOM    753 1HG2 THR A  51      29.786 -24.821   4.836  1.00  0.84           H  
ATOM    754 2HG2 THR A  51      28.812 -24.086   3.542  1.00  0.84           H  
ATOM    755 3HG2 THR A  51      30.282 -25.004   3.137  1.00  0.84           H  
ATOM    756  N   GLY A  52      32.591 -23.431   1.493  1.00  0.88           N  
ATOM    757  CA  GLY A  52      33.214 -24.350   0.541  1.00  0.88           C  
ATOM    758  C   GLY A  52      34.590 -24.906   0.926  1.00  0.88           C  
ATOM    759  O   GLY A  52      35.035 -24.779   2.064  1.00  0.88           O  
ATOM    760  H   GLY A  52      33.148 -22.857   2.135  1.00  0.88           H  
ATOM    761 1HA  GLY A  52      32.541 -25.187   0.396  1.00  0.88           H  
ATOM    762 2HA  GLY A  52      33.296 -23.841  -0.413  1.00  0.88           H  
ATOM    763  N   ALA A  53      35.248 -25.553  -0.045  1.00  0.90           N  
ATOM    764  CA  ALA A  53      36.535 -26.223   0.131  1.00  0.90           C  
ATOM    765  C   ALA A  53      37.694 -25.352   0.611  1.00  0.90           C  
ATOM    766  O   ALA A  53      38.526 -25.824   1.389  1.00  0.90           O  
ATOM    767  CB  ALA A  53      36.938 -26.839  -1.193  1.00  0.90           C  
ATOM    768  H   ALA A  53      34.819 -25.643  -0.962  1.00  0.90           H  
ATOM    769  HA  ALA A  53      36.391 -27.013   0.867  1.00  0.90           H  
ATOM    770 1HB  ALA A  53      37.866 -27.392  -1.071  1.00  0.90           H  
ATOM    771 2HB  ALA A  53      36.153 -27.514  -1.534  1.00  0.90           H  
ATOM    772 3HB  ALA A  53      37.078 -26.045  -1.929  1.00  0.90           H  
ATOM    773  N   GLY A  54      37.785 -24.100   0.170  1.00  0.88           N  
ATOM    774  CA  GLY A  54      38.935 -23.306   0.608  1.00  0.88           C  
ATOM    775  C   GLY A  54      39.109 -22.034  -0.195  1.00  0.88           C  
ATOM    776  O   GLY A  54      38.132 -21.369  -0.530  1.00  0.88           O  
ATOM    777  H   GLY A  54      37.101 -23.724  -0.489  1.00  0.88           H  
ATOM    778 1HA  GLY A  54      38.818 -23.058   1.663  1.00  0.88           H  
ATOM    779 2HA  GLY A  54      39.837 -23.910   0.527  1.00  0.88           H  
ATOM    780  N   GLY A  55      40.360 -21.629  -0.408  1.00  0.83           N  
ATOM    781  CA  GLY A  55      40.599 -20.408  -1.157  1.00  0.83           C  
ATOM    782  C   GLY A  55      40.321 -19.183  -0.292  1.00  0.83           C  
ATOM    783  O   GLY A  55      40.197 -19.318   0.932  1.00  0.83           O  
ATOM    784  H   GLY A  55      41.136 -22.192  -0.087  1.00  0.83           H  
ATOM    785 1HA  GLY A  55      41.627 -20.392  -1.519  1.00  0.83           H  
ATOM    786 2HA  GLY A  55      39.941 -20.426  -2.019  1.00  0.83           H  
ATOM    787  N   PRO A  56      40.316 -17.985  -0.894  1.00  0.76           N  
ATOM    788  CA  PRO A  56      40.036 -16.708  -0.276  1.00  0.76           C  
ATOM    789  C   PRO A  56      38.569 -16.621   0.092  1.00  0.76           C  
ATOM    790  O   PRO A  56      37.737 -17.288  -0.521  1.00  0.76           O  
ATOM    791  CB  PRO A  56      40.381 -15.716  -1.393  1.00  0.76           C  
ATOM    792  CG  PRO A  56      40.236 -16.482  -2.671  1.00  0.76           C  
ATOM    793  CD  PRO A  56      40.682 -17.878  -2.331  1.00  0.76           C  
ATOM    794  HA  PRO A  56      40.674 -16.572   0.605  1.00  0.76           H  
ATOM    795 1HB  PRO A  56      39.687 -14.871  -1.354  1.00  0.76           H  
ATOM    796 2HB  PRO A  56      41.388 -15.306  -1.236  1.00  0.76           H  
ATOM    797 1HG  PRO A  56      39.191 -16.437  -3.012  1.00  0.76           H  
ATOM    798 2HG  PRO A  56      40.849 -16.021  -3.461  1.00  0.76           H  
ATOM    799 1HD  PRO A  56      40.133 -18.550  -2.959  1.00  0.76           H  
ATOM    800 2HD  PRO A  56      41.770 -17.980  -2.464  1.00  0.76           H  
ATOM    801  N   THR A  57      38.242 -15.790   1.066  1.00  0.69           N  
ATOM    802  CA  THR A  57      36.830 -15.594   1.382  1.00  0.69           C  
ATOM    803  C   THR A  57      36.228 -14.630   0.392  1.00  0.69           C  
ATOM    804  O   THR A  57      36.808 -13.582   0.102  1.00  0.69           O  
ATOM    805  CB  THR A  57      36.601 -15.062   2.810  1.00  0.69           C  
ATOM    806  OG1 THR A  57      37.076 -16.007   3.750  1.00  0.69           O  
ATOM    807  CG2 THR A  57      35.102 -14.795   3.063  1.00  0.69           C  
ATOM    808  H   THR A  57      38.977 -15.266   1.541  1.00  0.69           H  
ATOM    809  HA  THR A  57      36.309 -16.547   1.286  1.00  0.69           H  
ATOM    810  HB  THR A  57      37.157 -14.131   2.939  1.00  0.69           H  
ATOM    811  HG1 THR A  57      36.510 -16.782   3.723  1.00  0.69           H  
ATOM    812 1HG2 THR A  57      34.965 -14.421   4.075  1.00  0.69           H  
ATOM    813 2HG2 THR A  57      34.731 -14.054   2.362  1.00  0.69           H  
ATOM    814 3HG2 THR A  57      34.538 -15.721   2.939  1.00  0.69           H  
ATOM    815  N   LEU A  58      35.079 -14.981  -0.156  1.00  0.64           N  
ATOM    816  CA  LEU A  58      34.439 -14.064  -1.063  1.00  0.64           C  
ATOM    817  C   LEU A  58      33.464 -13.203  -0.295  1.00  0.64           C  
ATOM    818  O   LEU A  58      32.568 -13.711   0.394  1.00  0.64           O  
ATOM    819  CB  LEU A  58      33.772 -14.830  -2.205  1.00  0.64           C  
ATOM    820  CG  LEU A  58      33.257 -14.018  -3.334  1.00  0.64           C  
ATOM    821  CD1 LEU A  58      33.197 -14.879  -4.534  1.00  0.64           C  
ATOM    822  CD2 LEU A  58      31.924 -13.509  -3.014  1.00  0.64           C  
ATOM    823  H   LEU A  58      34.622 -15.867   0.072  1.00  0.64           H  
ATOM    824  HA  LEU A  58      35.179 -13.401  -1.472  1.00  0.64           H  
ATOM    825 1HB  LEU A  58      34.495 -15.535  -2.612  1.00  0.64           H  
ATOM    826 2HB  LEU A  58      32.949 -15.395  -1.792  1.00  0.64           H  
ATOM    827  HG  LEU A  58      33.908 -13.196  -3.517  1.00  0.64           H  
ATOM    828 1HD1 LEU A  58      32.814 -14.326  -5.370  1.00  0.64           H  
ATOM    829 2HD1 LEU A  58      34.187 -15.257  -4.768  1.00  0.64           H  
ATOM    830 3HD1 LEU A  58      32.547 -15.684  -4.310  1.00  0.64           H  
ATOM    831 1HD2 LEU A  58      31.570 -12.919  -3.840  1.00  0.64           H  
ATOM    832 2HD2 LEU A  58      31.267 -14.343  -2.847  1.00  0.64           H  
ATOM    833 3HD2 LEU A  58      31.961 -12.891  -2.131  1.00  0.64           H  
ATOM    834  N   VAL A  59      33.690 -11.900  -0.358  1.00  0.61           N  
ATOM    835  CA  VAL A  59      32.842 -10.963   0.338  1.00  0.61           C  
ATOM    836  C   VAL A  59      32.097 -10.125  -0.665  1.00  0.61           C  
ATOM    837  O   VAL A  59      32.707  -9.334  -1.387  1.00  0.61           O  
ATOM    838  CB  VAL A  59      33.679 -10.019   1.202  1.00  0.61           C  
ATOM    839  CG1 VAL A  59      32.731  -9.037   1.910  1.00  0.61           C  
ATOM    840  CG2 VAL A  59      34.567 -10.823   2.165  1.00  0.61           C  
ATOM    841  H   VAL A  59      34.466 -11.549  -0.922  1.00  0.61           H  
ATOM    842  HA  VAL A  59      32.126 -11.501   0.955  1.00  0.61           H  
ATOM    843  HB  VAL A  59      34.299  -9.450   0.571  1.00  0.61           H  
ATOM    844 1HG1 VAL A  59      33.300  -8.342   2.494  1.00  0.61           H  
ATOM    845 2HG1 VAL A  59      32.148  -8.488   1.167  1.00  0.61           H  
ATOM    846 3HG1 VAL A  59      32.050  -9.592   2.553  1.00  0.61           H  
ATOM    847 1HG2 VAL A  59      35.169 -10.142   2.760  1.00  0.61           H  
ATOM    848 2HG2 VAL A  59      33.944 -11.424   2.817  1.00  0.61           H  
ATOM    849 3HG2 VAL A  59      35.226 -11.479   1.593  1.00  0.61           H  
ATOM    850  N   CYS A  60      30.790 -10.261  -0.697  1.00  0.61           N  
ATOM    851  CA  CYS A  60      30.040  -9.493  -1.639  1.00  0.61           C  
ATOM    852  C   CYS A  60      29.647  -8.195  -0.972  1.00  0.61           C  
ATOM    853  O   CYS A  60      29.417  -8.160   0.238  1.00  0.61           O  
ATOM    854  CB  CYS A  60      28.785 -10.190  -2.087  1.00  0.61           C  
ATOM    855  SG  CYS A  60      28.995 -11.754  -2.938  1.00  0.61           S  
ATOM    856  H   CYS A  60      30.323 -10.915  -0.081  1.00  0.61           H  
ATOM    857  HA  CYS A  60      30.663  -9.313  -2.493  1.00  0.61           H  
ATOM    858 1HB  CYS A  60      28.183 -10.326  -1.258  1.00  0.61           H  
ATOM    859 2HB  CYS A  60      28.273  -9.526  -2.747  1.00  0.61           H  
ATOM    860  HG  CYS A  60      29.450 -12.415  -1.874  1.00  0.61           H  
ATOM    861  N   CYS A  61      29.532  -7.147  -1.751  1.00  0.62           N  
ATOM    862  CA  CYS A  61      29.092  -5.873  -1.230  1.00  0.62           C  
ATOM    863  C   CYS A  61      27.713  -5.602  -1.776  1.00  0.62           C  
ATOM    864  O   CYS A  61      27.515  -5.615  -2.990  1.00  0.62           O  
ATOM    865  CB  CYS A  61      30.056  -4.793  -1.675  1.00  0.62           C  
ATOM    866  SG  CYS A  61      31.779  -5.122  -1.144  1.00  0.62           S  
ATOM    867  H   CYS A  61      29.782  -7.241  -2.727  1.00  0.62           H  
ATOM    868  HA  CYS A  61      29.051  -5.907  -0.142  1.00  0.62           H  
ATOM    869 1HB  CYS A  61      30.043  -4.709  -2.765  1.00  0.62           H  
ATOM    870 2HB  CYS A  61      29.746  -3.833  -1.267  1.00  0.62           H  
ATOM    871  HG  CYS A  61      31.939  -6.211  -1.896  1.00  0.62           H  
ATOM    872  N   ALA A  62      26.753  -5.386  -0.889  1.00  0.65           N  
ATOM    873  CA  ALA A  62      25.384  -5.179  -1.335  1.00  0.65           C  
ATOM    874  C   ALA A  62      25.284  -3.946  -2.196  1.00  0.65           C  
ATOM    875  O   ALA A  62      26.011  -2.965  -2.018  1.00  0.65           O  
ATOM    876  CB  ALA A  62      24.439  -5.093  -0.156  1.00  0.65           C  
ATOM    877  H   ALA A  62      26.966  -5.374   0.112  1.00  0.65           H  
ATOM    878  HA  ALA A  62      25.095  -6.009  -1.954  1.00  0.65           H  
ATOM    879 1HB  ALA A  62      23.425  -4.955  -0.531  1.00  0.65           H  
ATOM    880 2HB  ALA A  62      24.501  -6.012   0.424  1.00  0.65           H  
ATOM    881 3HB  ALA A  62      24.719  -4.252   0.463  1.00  0.65           H  
ATOM    882  N   GLY A  63      24.360  -3.979  -3.134  1.00  0.69           N  
ATOM    883  CA  GLY A  63      24.162  -2.812  -3.955  1.00  0.69           C  
ATOM    884  C   GLY A  63      23.364  -1.800  -3.171  1.00  0.69           C  
ATOM    885  O   GLY A  63      23.131  -1.966  -1.970  1.00  0.69           O  
ATOM    886  H   GLY A  63      23.798  -4.821  -3.282  1.00  0.69           H  
ATOM    887 1HA  GLY A  63      25.114  -2.386  -4.231  1.00  0.69           H  
ATOM    888 2HA  GLY A  63      23.635  -3.085  -4.869  1.00  0.69           H  
ATOM    889  N   THR A  64      22.934  -0.758  -3.848  1.00  0.74           N  
ATOM    890  CA  THR A  64      22.198   0.300  -3.192  1.00  0.74           C  
ATOM    891  C   THR A  64      20.804   0.414  -3.776  1.00  0.74           C  
ATOM    892  O   THR A  64      20.184   1.462  -3.672  1.00  0.74           O  
ATOM    893  CB  THR A  64      22.923   1.647  -3.322  1.00  0.74           C  
ATOM    894  OG1 THR A  64      23.089   1.967  -4.700  1.00  0.74           O  
ATOM    895  CG2 THR A  64      24.310   1.571  -2.658  1.00  0.74           C  
ATOM    896  H   THR A  64      23.138  -0.685  -4.833  1.00  0.74           H  
ATOM    897  HA  THR A  64      22.099   0.062  -2.133  1.00  0.74           H  
ATOM    898  HB  THR A  64      22.327   2.424  -2.850  1.00  0.74           H  
ATOM    899  HG1 THR A  64      23.313   2.898  -4.785  1.00  0.74           H  
ATOM    900 1HG2 THR A  64      24.828   2.512  -2.760  1.00  0.74           H  
ATOM    901 2HG2 THR A  64      24.187   1.343  -1.609  1.00  0.74           H  
ATOM    902 3HG2 THR A  64      24.905   0.792  -3.135  1.00  0.74           H  
ATOM    903  N   ALA A  65      20.331  -0.635  -4.451  1.00  0.78           N  
ATOM    904  CA  ALA A  65      19.014  -0.593  -5.057  1.00  0.78           C  
ATOM    905  C   ALA A  65      17.998  -0.659  -3.959  1.00  0.78           C  
ATOM    906  O   ALA A  65      18.284  -1.149  -2.868  1.00  0.78           O  
ATOM    907  CB  ALA A  65      18.791  -1.734  -6.041  1.00  0.78           C  
ATOM    908  H   ALA A  65      20.841  -1.517  -4.485  1.00  0.78           H  
ATOM    909  HA  ALA A  65      18.903   0.358  -5.578  1.00  0.78           H  
ATOM    910 1HB  ALA A  65      17.794  -1.656  -6.465  1.00  0.78           H  
ATOM    911 2HB  ALA A  65      19.528  -1.680  -6.839  1.00  0.78           H  
ATOM    912 3HB  ALA A  65      18.887  -2.687  -5.527  1.00  0.78           H  
ATOM    913  N   ALA A  66      16.776  -0.272  -4.260  1.00  0.81           N  
ATOM    914  CA  ALA A  66      15.703  -0.339  -3.282  1.00  0.81           C  
ATOM    915  C   ALA A  66      15.539  -1.758  -2.738  1.00  0.81           C  
ATOM    916  O   ALA A  66      15.037  -1.954  -1.635  1.00  0.81           O  
ATOM    917  CB  ALA A  66      14.418   0.112  -3.921  1.00  0.81           C  
ATOM    918  H   ALA A  66      16.587   0.120  -5.172  1.00  0.81           H  
ATOM    919  HA  ALA A  66      15.956   0.327  -2.456  1.00  0.81           H  
ATOM    920 1HB  ALA A  66      13.636   0.096  -3.187  1.00  0.81           H  
ATOM    921 2HB  ALA A  66      14.544   1.110  -4.304  1.00  0.81           H  
ATOM    922 3HB  ALA A  66      14.160  -0.548  -4.735  1.00  0.81           H  
ATOM    923  N   ALA A  67      15.909  -2.742  -3.559  1.00  0.83           N  
ATOM    924  CA  ALA A  67      15.829  -4.156  -3.243  1.00  0.83           C  
ATOM    925  C   ALA A  67      17.174  -4.837  -2.919  1.00  0.83           C  
ATOM    926  O   ALA A  67      17.234  -6.067  -2.910  1.00  0.83           O  
ATOM    927  CB  ALA A  67      15.226  -4.882  -4.406  1.00  0.83           C  
ATOM    928  H   ALA A  67      16.297  -2.483  -4.452  1.00  0.83           H  
ATOM    929  HA  ALA A  67      15.184  -4.257  -2.374  1.00  0.83           H  
ATOM    930 1HB  ALA A  67      15.124  -5.932  -4.166  1.00  0.83           H  
ATOM    931 2HB  ALA A  67      14.254  -4.453  -4.609  1.00  0.83           H  
ATOM    932 3HB  ALA A  67      15.873  -4.773  -5.273  1.00  0.83           H  
ATOM    933  N   SER A  68      18.251  -4.087  -2.700  1.00  0.83           N  
ATOM    934  CA  SER A  68      19.550  -4.735  -2.449  1.00  0.83           C  
ATOM    935  C   SER A  68      19.743  -5.300  -1.040  1.00  0.83           C  
ATOM    936  O   SER A  68      19.046  -4.946  -0.098  1.00  0.83           O  
ATOM    937  CB  SER A  68      20.693  -3.808  -2.767  1.00  0.83           C  
ATOM    938  OG  SER A  68      20.820  -3.587  -4.166  1.00  0.83           O  
ATOM    939  H   SER A  68      18.191  -3.068  -2.703  1.00  0.83           H  
ATOM    940  HA  SER A  68      19.628  -5.575  -3.139  1.00  0.83           H  
ATOM    941 1HB  SER A  68      20.530  -2.856  -2.260  1.00  0.83           H  
ATOM    942 2HB  SER A  68      21.614  -4.230  -2.379  1.00  0.83           H  
ATOM    943  HG  SER A  68      21.044  -4.486  -4.538  1.00  0.83           H  
ATOM    944  N   GLY A  69      20.688  -6.223  -0.910  1.00  0.81           N  
ATOM    945  CA  GLY A  69      21.025  -6.829   0.374  1.00  0.81           C  
ATOM    946  C   GLY A  69      21.355  -8.291   0.125  1.00  0.81           C  
ATOM    947  O   GLY A  69      21.083  -8.780  -0.958  1.00  0.81           O  
ATOM    948  H   GLY A  69      21.210  -6.489  -1.740  1.00  0.81           H  
ATOM    949 1HA  GLY A  69      21.876  -6.309   0.809  1.00  0.81           H  
ATOM    950 2HA  GLY A  69      20.182  -6.736   1.058  1.00  0.81           H  
ATOM    951  N   PRO A  70      21.749  -9.065   1.138  1.00  0.79           N  
ATOM    952  CA  PRO A  70      22.197 -10.455   1.047  1.00  0.79           C  
ATOM    953  C   PRO A  70      21.361 -11.351   0.150  1.00  0.79           C  
ATOM    954  O   PRO A  70      21.889 -12.223  -0.533  1.00  0.79           O  
ATOM    955  CB  PRO A  70      22.124 -10.884   2.512  1.00  0.79           C  
ATOM    956  CG  PRO A  70      22.395  -9.618   3.291  1.00  0.79           C  
ATOM    957  CD  PRO A  70      21.707  -8.528   2.508  1.00  0.79           C  
ATOM    958  HA  PRO A  70      23.224 -10.488   0.705  1.00  0.79           H  
ATOM    959 1HB  PRO A  70      21.137 -11.325   2.727  1.00  0.79           H  
ATOM    960 2HB  PRO A  70      22.862 -11.647   2.719  1.00  0.79           H  
ATOM    961 1HG  PRO A  70      22.015  -9.716   4.318  1.00  0.79           H  
ATOM    962 2HG  PRO A  70      23.486  -9.463   3.375  1.00  0.79           H  
ATOM    963 1HD  PRO A  70      20.668  -8.397   2.849  1.00  0.79           H  
ATOM    964 2HD  PRO A  70      22.293  -7.607   2.593  1.00  0.79           H  
ATOM    965  N   ARG A  71      20.061 -11.110   0.085  1.00  0.76           N  
ATOM    966  CA  ARG A  71      19.181 -11.923  -0.736  1.00  0.76           C  
ATOM    967  C   ARG A  71      19.558 -11.902  -2.228  1.00  0.76           C  
ATOM    968  O   ARG A  71      19.449 -12.926  -2.919  1.00  0.76           O  
ATOM    969  CB  ARG A  71      17.753 -11.452  -0.549  1.00  0.76           C  
ATOM    970  CG  ARG A  71      17.197 -11.787   0.833  1.00  0.76           C  
ATOM    971  CD  ARG A  71      15.821 -11.260   1.082  1.00  0.76           C  
ATOM    972  NE  ARG A  71      14.829 -11.851   0.206  1.00  0.76           N  
ATOM    973  CZ  ARG A  71      14.250 -13.047   0.380  1.00  0.76           C  
ATOM    974  NH1 ARG A  71      14.581 -13.822   1.389  1.00  0.76           N  
ATOM    975  NH2 ARG A  71      13.339 -13.422  -0.489  1.00  0.76           N  
ATOM    976  H   ARG A  71      19.663 -10.365   0.633  1.00  0.76           H  
ATOM    977  HA  ARG A  71      19.232 -12.943  -0.371  1.00  0.76           H  
ATOM    978 1HB  ARG A  71      17.698 -10.370  -0.689  1.00  0.76           H  
ATOM    979 2HB  ARG A  71      17.109 -11.917  -1.297  1.00  0.76           H  
ATOM    980 1HG  ARG A  71      17.164 -12.870   0.947  1.00  0.76           H  
ATOM    981 2HG  ARG A  71      17.861 -11.367   1.591  1.00  0.76           H  
ATOM    982 1HD  ARG A  71      15.531 -11.471   2.110  1.00  0.76           H  
ATOM    983 2HD  ARG A  71      15.814 -10.187   0.922  1.00  0.76           H  
ATOM    984  HE  ARG A  71      14.485 -11.311  -0.588  1.00  0.76           H  
ATOM    985 1HH1 ARG A  71      15.282 -13.518   2.048  1.00  0.76           H  
ATOM    986 2HH1 ARG A  71      14.133 -14.718   1.503  1.00  0.76           H  
ATOM    987 1HH2 ARG A  71      13.109 -12.767  -1.250  1.00  0.76           H  
ATOM    988 2HH2 ARG A  71      12.874 -14.311  -0.400  1.00  0.76           H  
ATOM    989  N   GLU A  72      20.054 -10.751  -2.713  1.00  0.73           N  
ATOM    990  CA  GLU A  72      20.397 -10.565  -4.130  1.00  0.73           C  
ATOM    991  C   GLU A  72      21.588 -11.443  -4.542  1.00  0.73           C  
ATOM    992  O   GLU A  72      21.847 -11.625  -5.729  1.00  0.73           O  
ATOM    993  CB  GLU A  72      20.674  -9.067  -4.462  1.00  0.73           C  
ATOM    994  CG  GLU A  72      21.995  -8.494  -3.975  1.00  0.73           C  
ATOM    995  CD  GLU A  72      22.143  -6.954  -4.080  1.00  0.73           C  
ATOM    996  OE1 GLU A  72      21.383  -6.291  -4.760  1.00  0.73           O  
ATOM    997  OE2 GLU A  72      23.018  -6.457  -3.404  1.00  0.73           O  
ATOM    998  H   GLU A  72      20.207  -9.978  -2.070  1.00  0.73           H  
ATOM    999  HA  GLU A  72      19.539 -10.876  -4.725  1.00  0.73           H  
ATOM   1000 1HB  GLU A  72      20.634  -8.927  -5.541  1.00  0.73           H  
ATOM   1001 2HB  GLU A  72      19.883  -8.453  -4.025  1.00  0.73           H  
ATOM   1002 1HG  GLU A  72      22.179  -8.803  -2.981  1.00  0.73           H  
ATOM   1003 2HG  GLU A  72      22.773  -8.946  -4.588  1.00  0.73           H  
ATOM   1004  N   PHE A  73      22.334 -11.969  -3.565  1.00  0.70           N  
ATOM   1005  CA  PHE A  73      23.493 -12.793  -3.854  1.00  0.70           C  
ATOM   1006  C   PHE A  73      23.271 -14.266  -3.572  1.00  0.70           C  
ATOM   1007  O   PHE A  73      24.216 -15.051  -3.683  1.00  0.70           O  
ATOM   1008  CB  PHE A  73      24.653 -12.351  -2.993  1.00  0.70           C  
ATOM   1009  CG  PHE A  73      25.077 -11.001  -3.239  1.00  0.70           C  
ATOM   1010  CD1 PHE A  73      24.729 -10.042  -2.360  1.00  0.70           C  
ATOM   1011  CD2 PHE A  73      25.826 -10.672  -4.336  1.00  0.70           C  
ATOM   1012  CE1 PHE A  73      25.102  -8.774  -2.537  1.00  0.70           C  
ATOM   1013  CE2 PHE A  73      26.214  -9.370  -4.546  1.00  0.70           C  
ATOM   1014  CZ  PHE A  73      25.846  -8.415  -3.635  1.00  0.70           C  
ATOM   1015  H   PHE A  73      22.086 -11.824  -2.586  1.00  0.70           H  
ATOM   1016  HA  PHE A  73      23.751 -12.673  -4.907  1.00  0.70           H  
ATOM   1017 1HB  PHE A  73      24.347 -12.417  -1.960  1.00  0.70           H  
ATOM   1018 2HB  PHE A  73      25.503 -13.017  -3.134  1.00  0.70           H  
ATOM   1019  HD1 PHE A  73      24.128 -10.310  -1.501  1.00  0.70           H  
ATOM   1020  HD2 PHE A  73      26.107 -11.453  -5.030  1.00  0.70           H  
ATOM   1021  HE1 PHE A  73      24.790  -8.051  -1.811  1.00  0.70           H  
ATOM   1022  HE2 PHE A  73      26.808  -9.099  -5.418  1.00  0.70           H  
ATOM   1023  HZ  PHE A  73      26.137  -7.382  -3.786  1.00  0.70           H  
ATOM   1024  N   THR A  74      22.052 -14.667  -3.212  1.00  0.68           N  
ATOM   1025  CA  THR A  74      21.862 -16.064  -2.838  1.00  0.68           C  
ATOM   1026  C   THR A  74      22.021 -17.064  -3.985  1.00  0.68           C  
ATOM   1027  O   THR A  74      22.486 -18.183  -3.771  1.00  0.68           O  
ATOM   1028  CB  THR A  74      20.506 -16.221  -2.131  1.00  0.68           C  
ATOM   1029  OG1 THR A  74      19.450 -15.717  -2.975  1.00  0.68           O  
ATOM   1030  CG2 THR A  74      20.547 -15.475  -0.822  1.00  0.68           C  
ATOM   1031  H   THR A  74      21.267 -14.012  -3.160  1.00  0.68           H  
ATOM   1032  HA  THR A  74      22.619 -16.309  -2.099  1.00  0.68           H  
ATOM   1033  HB  THR A  74      20.317 -17.276  -1.939  1.00  0.68           H  
ATOM   1034  HG1 THR A  74      19.478 -14.729  -2.991  1.00  0.68           H  
ATOM   1035 1HG2 THR A  74      19.593 -15.575  -0.307  1.00  0.68           H  
ATOM   1036 2HG2 THR A  74      21.344 -15.877  -0.198  1.00  0.68           H  
ATOM   1037 3HG2 THR A  74      20.749 -14.441  -1.028  1.00  0.68           H  
ATOM   1038  N   ALA A  75      21.682 -16.675  -5.211  1.00  0.66           N  
ATOM   1039  CA  ALA A  75      21.867 -17.588  -6.338  1.00  0.66           C  
ATOM   1040  C   ALA A  75      23.366 -17.766  -6.618  1.00  0.66           C  
ATOM   1041  O   ALA A  75      23.842 -18.870  -6.902  1.00  0.66           O  
ATOM   1042  CB  ALA A  75      21.132 -17.070  -7.556  1.00  0.66           C  
ATOM   1043  H   ALA A  75      21.291 -15.755  -5.348  1.00  0.66           H  
ATOM   1044  HA  ALA A  75      21.456 -18.560  -6.065  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75      21.255 -17.760  -8.389  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75      20.073 -16.966  -7.331  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75      21.535 -16.112  -7.826  1.00  0.66           H  
ATOM   1048  N   PHE A  76      24.103 -16.657  -6.524  1.00  0.65           N  
ATOM   1049  CA  PHE A  76      25.549 -16.619  -6.730  1.00  0.65           C  
ATOM   1050  C   PHE A  76      26.228 -17.474  -5.674  1.00  0.65           C  
ATOM   1051  O   PHE A  76      27.060 -18.336  -5.974  1.00  0.65           O  
ATOM   1052  CB  PHE A  76      26.023 -15.164  -6.691  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      27.485 -14.910  -6.849  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      28.104 -14.967  -8.100  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      28.245 -14.552  -5.754  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      29.448 -14.678  -8.222  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      29.572 -14.265  -5.894  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      30.176 -14.325  -7.122  1.00  0.65           C  
ATOM   1059  H   PHE A  76      23.632 -15.796  -6.280  1.00  0.65           H  
ATOM   1060  HA  PHE A  76      25.786 -17.041  -7.706  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76      25.506 -14.619  -7.483  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76      25.710 -14.714  -5.752  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      27.516 -15.236  -8.983  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      27.772 -14.492  -4.770  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      29.930 -14.719  -9.193  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      30.137 -13.992  -5.036  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      31.230 -14.094  -7.221  1.00  0.65           H  
ATOM   1068  N   ALA A  77      25.866 -17.231  -4.421  1.00  0.65           N  
ATOM   1069  CA  ALA A  77      26.445 -17.971  -3.326  1.00  0.65           C  
ATOM   1070  C   ALA A  77      26.172 -19.456  -3.455  1.00  0.65           C  
ATOM   1071  O   ALA A  77      27.054 -20.273  -3.196  1.00  0.65           O  
ATOM   1072  CB  ALA A  77      25.880 -17.473  -2.028  1.00  0.65           C  
ATOM   1073  H   ALA A  77      25.179 -16.511  -4.219  1.00  0.65           H  
ATOM   1074  HA  ALA A  77      27.522 -17.815  -3.345  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77      26.338 -18.017  -1.205  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77      26.086 -16.413  -1.931  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77      24.803 -17.634  -2.021  1.00  0.65           H  
ATOM   1078  N   ALA A  78      24.956 -19.819  -3.884  1.00  0.66           N  
ATOM   1079  CA  ALA A  78      24.634 -21.224  -4.060  1.00  0.66           C  
ATOM   1080  C   ALA A  78      25.538 -21.841  -5.111  1.00  0.66           C  
ATOM   1081  O   ALA A  78      26.081 -22.926  -4.916  1.00  0.66           O  
ATOM   1082  CB  ALA A  78      23.185 -21.383  -4.475  1.00  0.66           C  
ATOM   1083  H   ALA A  78      24.231 -19.124  -4.064  1.00  0.66           H  
ATOM   1084  HA  ALA A  78      24.802 -21.735  -3.114  1.00  0.66           H  
ATOM   1085 1HB  ALA A  78      22.951 -22.439  -4.590  1.00  0.66           H  
ATOM   1086 2HB  ALA A  78      22.541 -20.946  -3.712  1.00  0.66           H  
ATOM   1087 3HB  ALA A  78      23.021 -20.869  -5.420  1.00  0.66           H  
ATOM   1088  N   ALA A  79      25.768 -21.111  -6.202  1.00  0.68           N  
ATOM   1089  CA  ALA A  79      26.623 -21.578  -7.285  1.00  0.68           C  
ATOM   1090  C   ALA A  79      28.048 -21.843  -6.803  1.00  0.68           C  
ATOM   1091  O   ALA A  79      28.718 -22.761  -7.280  1.00  0.68           O  
ATOM   1092  CB  ALA A  79      26.632 -20.565  -8.401  1.00  0.68           C  
ATOM   1093  H   ALA A  79      25.293 -20.212  -6.311  1.00  0.68           H  
ATOM   1094  HA  ALA A  79      26.214 -22.517  -7.656  1.00  0.68           H  
ATOM   1095 1HB  ALA A  79      27.251 -20.939  -9.204  1.00  0.68           H  
ATOM   1096 2HB  ALA A  79      25.615 -20.400  -8.759  1.00  0.68           H  
ATOM   1097 3HB  ALA A  79      27.030 -19.639  -8.032  1.00  0.68           H  
ATOM   1098  N   LEU A  80      28.504 -21.035  -5.853  1.00  0.70           N  
ATOM   1099  CA  LEU A  80      29.840 -21.163  -5.292  1.00  0.70           C  
ATOM   1100  C   LEU A  80      29.940 -22.128  -4.115  1.00  0.70           C  
ATOM   1101  O   LEU A  80      31.032 -22.307  -3.548  1.00  0.70           O  
ATOM   1102  CB  LEU A  80      30.336 -19.791  -4.865  1.00  0.70           C  
ATOM   1103  CG  LEU A  80      30.549 -18.828  -5.999  1.00  0.70           C  
ATOM   1104  CD1 LEU A  80      30.902 -17.528  -5.461  1.00  0.70           C  
ATOM   1105  CD2 LEU A  80      31.672 -19.358  -6.893  1.00  0.70           C  
ATOM   1106  H   LEU A  80      27.902 -20.274  -5.532  1.00  0.70           H  
ATOM   1107  HA  LEU A  80      30.492 -21.530  -6.079  1.00  0.70           H  
ATOM   1108 1HB  LEU A  80      29.584 -19.362  -4.205  1.00  0.70           H  
ATOM   1109 2HB  LEU A  80      31.268 -19.898  -4.314  1.00  0.70           H  
ATOM   1110  HG  LEU A  80      29.631 -18.717  -6.568  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  80      31.070 -16.841  -6.278  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  80      30.096 -17.160  -4.829  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  80      31.806 -17.648  -4.881  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  80      31.842 -18.660  -7.714  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  80      32.591 -19.459  -6.310  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  80      31.392 -20.331  -7.297  1.00  0.70           H  
ATOM   1117  N   ALA A  81      28.817 -22.715  -3.701  1.00  0.71           N  
ATOM   1118  CA  ALA A  81      28.853 -23.598  -2.554  1.00  0.71           C  
ATOM   1119  C   ALA A  81      29.784 -24.750  -2.856  1.00  0.71           C  
ATOM   1120  O   ALA A  81      29.803 -25.280  -3.965  1.00  0.71           O  
ATOM   1121  CB  ALA A  81      27.459 -24.089  -2.217  1.00  0.71           C  
ATOM   1122  H   ALA A  81      27.931 -22.573  -4.188  1.00  0.71           H  
ATOM   1123  HA  ALA A  81      29.256 -23.047  -1.703  1.00  0.71           H  
ATOM   1124 1HB  ALA A  81      27.503 -24.742  -1.348  1.00  0.71           H  
ATOM   1125 2HB  ALA A  81      26.822 -23.230  -2.002  1.00  0.71           H  
ATOM   1126 3HB  ALA A  81      27.054 -24.635  -3.068  1.00  0.71           H  
ATOM   1127  N   GLY A  82      30.588 -25.126  -1.876  1.00  0.72           N  
ATOM   1128  CA  GLY A  82      31.523 -26.226  -2.044  1.00  0.72           C  
ATOM   1129  C   GLY A  82      32.875 -25.739  -2.574  1.00  0.72           C  
ATOM   1130  O   GLY A  82      33.882 -26.429  -2.433  1.00  0.72           O  
ATOM   1131  H   GLY A  82      30.544 -24.653  -0.972  1.00  0.72           H  
ATOM   1132 1HA  GLY A  82      31.656 -26.741  -1.094  1.00  0.72           H  
ATOM   1133 2HA  GLY A  82      31.103 -26.950  -2.739  1.00  0.72           H  
ATOM   1134  N   LEU A  83      32.927 -24.515  -3.099  1.00  0.71           N  
ATOM   1135  CA  LEU A  83      34.163 -23.992  -3.659  1.00  0.71           C  
ATOM   1136  C   LEU A  83      34.789 -22.922  -2.775  1.00  0.71           C  
ATOM   1137  O   LEU A  83      35.964 -23.023  -2.396  1.00  0.71           O  
ATOM   1138  CB  LEU A  83      33.848 -23.381  -5.022  1.00  0.71           C  
ATOM   1139  CG  LEU A  83      33.263 -24.356  -6.040  1.00  0.71           C  
ATOM   1140  CD1 LEU A  83      32.902 -23.606  -7.311  1.00  0.71           C  
ATOM   1141  CD2 LEU A  83      34.265 -25.463  -6.309  1.00  0.71           C  
ATOM   1142  H   LEU A  83      32.085 -23.944  -3.166  1.00  0.71           H  
ATOM   1143  HA  LEU A  83      34.871 -24.809  -3.779  1.00  0.71           H  
ATOM   1144 1HB  LEU A  83      33.137 -22.568  -4.895  1.00  0.71           H  
ATOM   1145 2HB  LEU A  83      34.760 -22.967  -5.433  1.00  0.71           H  
ATOM   1146  HG  LEU A  83      32.341 -24.788  -5.637  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  83      32.468 -24.300  -8.028  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  83      32.181 -22.830  -7.079  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  83      33.782 -23.162  -7.734  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  83      33.845 -26.165  -7.028  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  83      35.178 -25.038  -6.712  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  83      34.487 -25.985  -5.377  1.00  0.71           H  
ATOM   1153  N   ARG A  84      33.987 -21.903  -2.435  1.00  0.69           N  
ATOM   1154  CA  ARG A  84      34.487 -20.759  -1.657  1.00  0.69           C  
ATOM   1155  C   ARG A  84      33.523 -20.335  -0.567  1.00  0.69           C  
ATOM   1156  O   ARG A  84      32.312 -20.365  -0.759  1.00  0.69           O  
ATOM   1157  CB  ARG A  84      34.654 -19.530  -2.550  1.00  0.69           C  
ATOM   1158  CG  ARG A  84      35.670 -19.606  -3.675  1.00  0.69           C  
ATOM   1159  CD  ARG A  84      37.046 -19.579  -3.167  1.00  0.69           C  
ATOM   1160  NE  ARG A  84      38.010 -19.555  -4.236  1.00  0.69           N  
ATOM   1161  CZ  ARG A  84      38.544 -20.637  -4.816  1.00  0.69           C  
ATOM   1162  NH1 ARG A  84      38.229 -21.841  -4.406  1.00  0.69           N  
ATOM   1163  NH2 ARG A  84      39.400 -20.476  -5.792  1.00  0.69           N  
ATOM   1164  H   ARG A  84      33.019 -21.913  -2.768  1.00  0.69           H  
ATOM   1165  HA  ARG A  84      35.443 -21.027  -1.201  1.00  0.69           H  
ATOM   1166 1HB  ARG A  84      33.690 -19.284  -2.998  1.00  0.69           H  
ATOM   1167 2HB  ARG A  84      34.936 -18.679  -1.921  1.00  0.69           H  
ATOM   1168 1HG  ARG A  84      35.529 -20.519  -4.253  1.00  0.69           H  
ATOM   1169 2HG  ARG A  84      35.537 -18.746  -4.329  1.00  0.69           H  
ATOM   1170 1HD  ARG A  84      37.200 -18.702  -2.543  1.00  0.69           H  
ATOM   1171 2HD  ARG A  84      37.215 -20.472  -2.585  1.00  0.69           H  
ATOM   1172  HE  ARG A  84      38.286 -18.655  -4.595  1.00  0.69           H  
ATOM   1173 1HH1 ARG A  84      37.561 -21.971  -3.642  1.00  0.69           H  
ATOM   1174 2HH1 ARG A  84      38.651 -22.642  -4.852  1.00  0.69           H  
ATOM   1175 1HH2 ARG A  84      39.639 -19.553  -6.101  1.00  0.69           H  
ATOM   1176 2HH2 ARG A  84      39.833 -21.282  -6.266  1.00  0.69           H  
ATOM   1177  N   ASP A  85      34.041 -19.905   0.576  1.00  0.67           N  
ATOM   1178  CA  ASP A  85      33.132 -19.317   1.548  1.00  0.67           C  
ATOM   1179  C   ASP A  85      32.560 -18.036   0.967  1.00  0.67           C  
ATOM   1180  O   ASP A  85      33.309 -17.256   0.364  1.00  0.67           O  
ATOM   1181  CB  ASP A  85      33.816 -19.075   2.893  1.00  0.67           C  
ATOM   1182  CG  ASP A  85      34.116 -20.409   3.661  1.00  0.67           C  
ATOM   1183  OD1 ASP A  85      33.627 -21.466   3.255  1.00  0.67           O  
ATOM   1184  OD2 ASP A  85      34.851 -20.355   4.624  1.00  0.67           O  
ATOM   1185  H   ASP A  85      35.041 -19.927   0.730  1.00  0.67           H  
ATOM   1186  HA  ASP A  85      32.299 -19.978   1.693  1.00  0.67           H  
ATOM   1187 1HB  ASP A  85      34.750 -18.533   2.738  1.00  0.67           H  
ATOM   1188 2HB  ASP A  85      33.169 -18.448   3.515  1.00  0.67           H  
ATOM   1189  N   VAL A  86      31.259 -17.813   1.153  1.00  0.64           N  
ATOM   1190  CA  VAL A  86      30.630 -16.603   0.633  1.00  0.64           C  
ATOM   1191  C   VAL A  86      29.834 -15.861   1.681  1.00  0.64           C  
ATOM   1192  O   VAL A  86      28.935 -16.428   2.325  1.00  0.64           O  
ATOM   1193  CB  VAL A  86      29.695 -16.905  -0.558  1.00  0.64           C  
ATOM   1194  CG1 VAL A  86      29.013 -15.592  -1.032  1.00  0.64           C  
ATOM   1195  CG2 VAL A  86      30.473 -17.530  -1.716  1.00  0.64           C  
ATOM   1196  H   VAL A  86      30.704 -18.491   1.675  1.00  0.64           H  
ATOM   1197  HA  VAL A  86      31.416 -15.939   0.276  1.00  0.64           H  
ATOM   1198  HB  VAL A  86      28.913 -17.597  -0.238  1.00  0.64           H  
ATOM   1199 1HG1 VAL A  86      28.355 -15.799  -1.867  1.00  0.64           H  
ATOM   1200 2HG1 VAL A  86      28.431 -15.161  -0.217  1.00  0.64           H  
ATOM   1201 3HG1 VAL A  86      29.764 -14.884  -1.338  1.00  0.64           H  
ATOM   1202 1HG2 VAL A  86      29.792 -17.730  -2.527  1.00  0.64           H  
ATOM   1203 2HG2 VAL A  86      31.243 -16.851  -2.052  1.00  0.64           H  
ATOM   1204 3HG2 VAL A  86      30.926 -18.456  -1.398  1.00  0.64           H  
ATOM   1205  N   THR A  87      30.149 -14.579   1.810  1.00  0.63           N  
ATOM   1206  CA  THR A  87      29.475 -13.697   2.740  1.00  0.63           C  
ATOM   1207  C   THR A  87      29.007 -12.428   2.026  1.00  0.63           C  
ATOM   1208  O   THR A  87      29.542 -12.104   0.966  1.00  0.63           O  
ATOM   1209  CB  THR A  87      30.449 -13.299   3.859  1.00  0.63           C  
ATOM   1210  OG1 THR A  87      31.512 -12.538   3.286  1.00  0.63           O  
ATOM   1211  CG2 THR A  87      31.064 -14.503   4.549  1.00  0.63           C  
ATOM   1212  H   THR A  87      30.924 -14.214   1.251  1.00  0.63           H  
ATOM   1213  HA  THR A  87      28.610 -14.208   3.143  1.00  0.63           H  
ATOM   1214  HB  THR A  87      29.911 -12.705   4.580  1.00  0.63           H  
ATOM   1215  HG1 THR A  87      31.871 -13.034   2.530  1.00  0.63           H  
ATOM   1216 1HG2 THR A  87      31.747 -14.156   5.322  1.00  0.63           H  
ATOM   1217 2HG2 THR A  87      30.307 -15.107   4.999  1.00  0.63           H  
ATOM   1218 3HG2 THR A  87      31.617 -15.099   3.824  1.00  0.63           H  
ATOM   1219  N   VAL A  88      28.047 -11.706   2.618  1.00  0.62           N  
ATOM   1220  CA  VAL A  88      27.579 -10.421   2.078  1.00  0.62           C  
ATOM   1221  C   VAL A  88      27.586  -9.305   3.116  1.00  0.62           C  
ATOM   1222  O   VAL A  88      27.153  -9.508   4.248  1.00  0.62           O  
ATOM   1223  CB  VAL A  88      26.143 -10.506   1.527  1.00  0.62           C  
ATOM   1224  CG1 VAL A  88      25.720  -9.077   0.981  1.00  0.62           C  
ATOM   1225  CG2 VAL A  88      26.056 -11.565   0.454  1.00  0.62           C  
ATOM   1226  H   VAL A  88      27.629 -12.082   3.466  1.00  0.62           H  
ATOM   1227  HA  VAL A  88      28.243 -10.132   1.266  1.00  0.62           H  
ATOM   1228  HB  VAL A  88      25.465 -10.780   2.336  1.00  0.62           H  
ATOM   1229 1HG1 VAL A  88      24.738  -9.070   0.589  1.00  0.62           H  
ATOM   1230 2HG1 VAL A  88      25.754  -8.347   1.772  1.00  0.62           H  
ATOM   1231 3HG1 VAL A  88      26.412  -8.782   0.188  1.00  0.62           H  
ATOM   1232 1HG2 VAL A  88      25.047 -11.641   0.106  1.00  0.62           H  
ATOM   1233 2HG2 VAL A  88      26.674 -11.348  -0.351  1.00  0.62           H  
ATOM   1234 3HG2 VAL A  88      26.358 -12.492   0.859  1.00  0.62           H  
ATOM   1235  N   LEU A  89      28.088  -8.136   2.727  1.00  0.63           N  
ATOM   1236  CA  LEU A  89      28.096  -6.941   3.566  1.00  0.63           C  
ATOM   1237  C   LEU A  89      26.992  -5.922   3.143  1.00  0.63           C  
ATOM   1238  O   LEU A  89      27.125  -5.288   2.091  1.00  0.63           O  
ATOM   1239  CB  LEU A  89      29.495  -6.339   3.449  1.00  0.63           C  
ATOM   1240  CG  LEU A  89      29.821  -5.074   4.174  1.00  0.63           C  
ATOM   1241  CD1 LEU A  89      29.554  -5.203   5.646  1.00  0.63           C  
ATOM   1242  CD2 LEU A  89      31.298  -4.865   3.971  1.00  0.63           C  
ATOM   1243  H   LEU A  89      28.478  -8.076   1.790  1.00  0.63           H  
ATOM   1244  HA  LEU A  89      27.974  -7.243   4.600  1.00  0.63           H  
ATOM   1245 1HB  LEU A  89      30.204  -7.084   3.791  1.00  0.63           H  
ATOM   1246 2HB  LEU A  89      29.694  -6.163   2.391  1.00  0.63           H  
ATOM   1247  HG  LEU A  89      29.241  -4.233   3.783  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  89      29.853  -4.289   6.141  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  89      28.494  -5.384   5.813  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  89      30.111  -6.005   6.037  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  89      31.602  -4.006   4.490  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  89      31.832  -5.722   4.370  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  89      31.520  -4.760   2.906  1.00  0.63           H  
ATOM   1254  N   PRO A  90      25.877  -5.784   3.915  1.00  0.64           N  
ATOM   1255  CA  PRO A  90      24.746  -4.875   3.718  1.00  0.64           C  
ATOM   1256  C   PRO A  90      25.167  -3.410   3.788  1.00  0.64           C  
ATOM   1257  O   PRO A  90      26.142  -3.078   4.467  1.00  0.64           O  
ATOM   1258  CB  PRO A  90      23.810  -5.212   4.888  1.00  0.64           C  
ATOM   1259  CG  PRO A  90      24.193  -6.586   5.308  1.00  0.64           C  
ATOM   1260  CD  PRO A  90      25.674  -6.659   5.084  1.00  0.64           C  
ATOM   1261  HA  PRO A  90      24.261  -5.096   2.762  1.00  0.64           H  
ATOM   1262 1HB  PRO A  90      23.934  -4.465   5.688  1.00  0.64           H  
ATOM   1263 2HB  PRO A  90      22.763  -5.146   4.555  1.00  0.64           H  
ATOM   1264 1HG  PRO A  90      23.922  -6.751   6.361  1.00  0.64           H  
ATOM   1265 2HG  PRO A  90      23.649  -7.329   4.726  1.00  0.64           H  
ATOM   1266 1HD  PRO A  90      26.212  -6.274   5.952  1.00  0.64           H  
ATOM   1267 2HD  PRO A  90      25.891  -7.683   4.877  1.00  0.64           H  
ATOM   1268  N   GLN A  91      24.409  -2.525   3.134  1.00  0.67           N  
ATOM   1269  CA  GLN A  91      24.705  -1.096   3.240  1.00  0.67           C  
ATOM   1270  C   GLN A  91      23.968  -0.485   4.449  1.00  0.67           C  
ATOM   1271  O   GLN A  91      22.765  -0.706   4.646  1.00  0.67           O  
ATOM   1272  CB  GLN A  91      24.325  -0.355   1.946  1.00  0.67           C  
ATOM   1273  CG  GLN A  91      25.030  -0.874   0.672  1.00  0.67           C  
ATOM   1274  CD  GLN A  91      26.535  -0.759   0.751  1.00  0.67           C  
ATOM   1275  OE1 GLN A  91      27.047  -0.033   1.592  1.00  0.67           O  
ATOM   1276  NE2 GLN A  91      27.253  -1.469  -0.106  1.00  0.67           N  
ATOM   1277  H   GLN A  91      23.630  -2.833   2.571  1.00  0.67           H  
ATOM   1278  HA  GLN A  91      25.775  -0.969   3.402  1.00  0.67           H  
ATOM   1279 1HB  GLN A  91      23.248  -0.420   1.788  1.00  0.67           H  
ATOM   1280 2HB  GLN A  91      24.577   0.699   2.054  1.00  0.67           H  
ATOM   1281 1HG  GLN A  91      24.781  -1.920   0.532  1.00  0.67           H  
ATOM   1282 2HG  GLN A  91      24.688  -0.314  -0.184  1.00  0.67           H  
ATOM   1283 1HE2 GLN A  91      28.249  -1.459  -0.082  1.00  0.67           H  
ATOM   1284 2HE2 GLN A  91      26.787  -2.040  -0.804  1.00  0.67           H  
ATOM   1285  N   THR A  92      24.708   0.286   5.240  1.00  0.69           N  
ATOM   1286  CA  THR A  92      24.211   0.913   6.465  1.00  0.69           C  
ATOM   1287  C   THR A  92      23.013   1.827   6.246  1.00  0.69           C  
ATOM   1288  O   THR A  92      22.999   2.658   5.338  1.00  0.69           O  
ATOM   1289  CB  THR A  92      25.351   1.714   7.134  1.00  0.69           C  
ATOM   1290  OG1 THR A  92      26.430   0.828   7.460  1.00  0.69           O  
ATOM   1291  CG2 THR A  92      24.884   2.431   8.388  1.00  0.69           C  
ATOM   1292  H   THR A  92      25.678   0.421   4.992  1.00  0.69           H  
ATOM   1293  HA  THR A  92      23.901   0.121   7.151  1.00  0.69           H  
ATOM   1294  HB  THR A  92      25.711   2.457   6.430  1.00  0.69           H  
ATOM   1295  HG1 THR A  92      26.175   0.289   8.214  1.00  0.69           H  
ATOM   1296 1HG2 THR A  92      25.716   2.988   8.816  1.00  0.69           H  
ATOM   1297 2HG2 THR A  92      24.086   3.122   8.136  1.00  0.69           H  
ATOM   1298 3HG2 THR A  92      24.519   1.704   9.115  1.00  0.69           H  
ATOM   1299  N   GLY A  93      21.978   1.667   7.064  1.00  0.72           N  
ATOM   1300  CA  GLY A  93      20.818   2.540   6.932  1.00  0.72           C  
ATOM   1301  C   GLY A  93      19.735   1.989   6.011  1.00  0.72           C  
ATOM   1302  O   GLY A  93      18.636   2.541   5.927  1.00  0.72           O  
ATOM   1303  H   GLY A  93      21.989   0.948   7.799  1.00  0.72           H  
ATOM   1304 1HA  GLY A  93      20.399   2.743   7.908  1.00  0.72           H  
ATOM   1305 2HA  GLY A  93      21.156   3.493   6.568  1.00  0.72           H  
ATOM   1306  N   PHE A  94      20.027   0.896   5.312  1.00  0.75           N  
ATOM   1307  CA  PHE A  94      19.051   0.292   4.417  1.00  0.75           C  
ATOM   1308  C   PHE A  94      17.810  -0.175   5.182  1.00  0.75           C  
ATOM   1309  O   PHE A  94      16.685  -0.029   4.712  1.00  0.75           O  
ATOM   1310  CB  PHE A  94      19.697  -0.858   3.654  1.00  0.75           C  
ATOM   1311  CG  PHE A  94      18.851  -1.466   2.607  1.00  0.75           C  
ATOM   1312  CD1 PHE A  94      18.636  -0.781   1.415  1.00  0.75           C  
ATOM   1313  CD2 PHE A  94      18.312  -2.721   2.761  1.00  0.75           C  
ATOM   1314  CE1 PHE A  94      17.889  -1.338   0.411  1.00  0.75           C  
ATOM   1315  CE2 PHE A  94      17.568  -3.283   1.754  1.00  0.75           C  
ATOM   1316  CZ  PHE A  94      17.356  -2.589   0.577  1.00  0.75           C  
ATOM   1317  H   PHE A  94      20.956   0.472   5.372  1.00  0.75           H  
ATOM   1318  HA  PHE A  94      18.737   1.040   3.694  1.00  0.75           H  
ATOM   1319 1HB  PHE A  94      20.613  -0.498   3.182  1.00  0.75           H  
ATOM   1320 2HB  PHE A  94      19.988  -1.639   4.356  1.00  0.75           H  
ATOM   1321  HD1 PHE A  94      19.072   0.208   1.284  1.00  0.75           H  
ATOM   1322  HD2 PHE A  94      18.495  -3.268   3.683  1.00  0.75           H  
ATOM   1323  HE1 PHE A  94      17.727  -0.791  -0.516  1.00  0.75           H  
ATOM   1324  HE2 PHE A  94      17.157  -4.283   1.869  1.00  0.75           H  
ATOM   1325  HZ  PHE A  94      16.776  -3.043  -0.221  1.00  0.75           H  
ATOM   1326  N   LEU A  95      18.037  -0.795   6.337  1.00  0.76           N  
ATOM   1327  CA  LEU A  95      16.974  -1.356   7.158  1.00  0.76           C  
ATOM   1328  C   LEU A  95      16.419  -0.369   8.186  1.00  0.76           C  
ATOM   1329  O   LEU A  95      17.130   0.519   8.670  1.00  0.76           O  
ATOM   1330  CB  LEU A  95      17.513  -2.583   7.868  1.00  0.76           C  
ATOM   1331  CG  LEU A  95      18.030  -3.659   6.912  1.00  0.76           C  
ATOM   1332  CD1 LEU A  95      18.586  -4.816   7.715  1.00  0.76           C  
ATOM   1333  CD2 LEU A  95      16.895  -4.086   5.980  1.00  0.76           C  
ATOM   1334  H   LEU A  95      18.991  -0.874   6.659  1.00  0.76           H  
ATOM   1335  HA  LEU A  95      16.160  -1.656   6.500  1.00  0.76           H  
ATOM   1336 1HB  LEU A  95      18.336  -2.281   8.522  1.00  0.76           H  
ATOM   1337 2HB  LEU A  95      16.722  -3.016   8.481  1.00  0.76           H  
ATOM   1338  HG  LEU A  95      18.847  -3.251   6.315  1.00  0.76           H  
ATOM   1339 1HD1 LEU A  95      18.971  -5.579   7.039  1.00  0.76           H  
ATOM   1340 2HD1 LEU A  95      19.395  -4.455   8.356  1.00  0.76           H  
ATOM   1341 3HD1 LEU A  95      17.797  -5.243   8.332  1.00  0.76           H  
ATOM   1342 1HD2 LEU A  95      17.258  -4.844   5.287  1.00  0.76           H  
ATOM   1343 2HD2 LEU A  95      16.076  -4.494   6.569  1.00  0.76           H  
ATOM   1344 3HD2 LEU A  95      16.540  -3.218   5.415  1.00  0.76           H  
ATOM   1345  N   THR A  96      15.139  -0.537   8.522  1.00  0.77           N  
ATOM   1346  CA  THR A  96      14.485   0.337   9.488  1.00  0.77           C  
ATOM   1347  C   THR A  96      15.191   0.345  10.823  1.00  0.77           C  
ATOM   1348  O   THR A  96      15.521  -0.701  11.378  1.00  0.77           O  
ATOM   1349  CB  THR A  96      13.006  -0.050   9.685  1.00  0.77           C  
ATOM   1350  OG1 THR A  96      12.326   0.043   8.426  1.00  0.77           O  
ATOM   1351  CG2 THR A  96      12.324   0.876  10.683  1.00  0.77           C  
ATOM   1352  H   THR A  96      14.608  -1.280   8.089  1.00  0.77           H  
ATOM   1353  HA  THR A  96      14.511   1.355   9.106  1.00  0.77           H  
ATOM   1354  HB  THR A  96      12.946  -1.075  10.046  1.00  0.77           H  
ATOM   1355  HG1 THR A  96      12.269   0.952   8.155  1.00  0.77           H  
ATOM   1356 1HG2 THR A  96      11.280   0.582  10.793  1.00  0.77           H  
ATOM   1357 2HG2 THR A  96      12.815   0.807  11.650  1.00  0.77           H  
ATOM   1358 3HG2 THR A  96      12.374   1.903  10.322  1.00  0.77           H  
ATOM   1359  N   GLY A  97      15.413   1.553  11.324  1.00  0.75           N  
ATOM   1360  CA  GLY A  97      16.062   1.794  12.597  1.00  0.75           C  
ATOM   1361  C   GLY A  97      17.535   2.162  12.458  1.00  0.75           C  
ATOM   1362  O   GLY A  97      18.112   2.711  13.396  1.00  0.75           O  
ATOM   1363  H   GLY A  97      15.112   2.351  10.783  1.00  0.75           H  
ATOM   1364 1HA  GLY A  97      15.537   2.594  13.119  1.00  0.75           H  
ATOM   1365 2HA  GLY A  97      15.972   0.904  13.218  1.00  0.75           H  
ATOM   1366  N   GLU A  98      18.155   1.881  11.307  1.00  0.73           N  
ATOM   1367  CA  GLU A  98      19.557   2.258  11.155  1.00  0.73           C  
ATOM   1368  C   GLU A  98      19.697   3.680  10.565  1.00  0.73           C  
ATOM   1369  O   GLU A  98      18.977   4.014   9.624  1.00  0.73           O  
ATOM   1370  CB  GLU A  98      20.315   1.263  10.264  1.00  0.73           C  
ATOM   1371  CG  GLU A  98      20.478  -0.124  10.826  1.00  0.73           C  
ATOM   1372  CD  GLU A  98      21.364  -1.023   9.961  1.00  0.73           C  
ATOM   1373  OE1 GLU A  98      21.879  -0.579   8.937  1.00  0.73           O  
ATOM   1374  OE2 GLU A  98      21.529  -2.162  10.330  1.00  0.73           O  
ATOM   1375  H   GLU A  98      17.662   1.417  10.538  1.00  0.73           H  
ATOM   1376  HA  GLU A  98      20.015   2.190  12.131  1.00  0.73           H  
ATOM   1377 1HB  GLU A  98      19.763   1.137   9.336  1.00  0.73           H  
ATOM   1378 2HB  GLU A  98      21.303   1.662  10.024  1.00  0.73           H  
ATOM   1379 1HG  GLU A  98      20.905  -0.054  11.825  1.00  0.73           H  
ATOM   1380 2HG  GLU A  98      19.487  -0.576  10.912  1.00  0.73           H  
ATOM   1381  N   PRO A  99      20.523   4.566  11.147  1.00  0.70           N  
ATOM   1382  CA  PRO A  99      20.949   5.853  10.606  1.00  0.70           C  
ATOM   1383  C   PRO A  99      21.734   5.686   9.305  1.00  0.70           C  
ATOM   1384  O   PRO A  99      22.306   4.626   9.047  1.00  0.70           O  
ATOM   1385  CB  PRO A  99      21.807   6.445  11.722  1.00  0.70           C  
ATOM   1386  CG  PRO A  99      21.336   5.747  12.976  1.00  0.70           C  
ATOM   1387  CD  PRO A  99      20.945   4.353  12.536  1.00  0.70           C  
ATOM   1388  HA  PRO A  99      20.061   6.481  10.432  1.00  0.70           H  
ATOM   1389 1HB  PRO A  99      22.838   6.345  11.484  1.00  0.70           H  
ATOM   1390 2HB  PRO A  99      21.642   7.515  11.776  1.00  0.70           H  
ATOM   1391 1HG  PRO A  99      22.109   5.764  13.746  1.00  0.70           H  
ATOM   1392 2HG  PRO A  99      20.480   6.292  13.396  1.00  0.70           H  
ATOM   1393 1HD  PRO A  99      21.765   3.645  12.588  1.00  0.70           H  
ATOM   1394 2HD  PRO A  99      20.101   4.065  13.166  1.00  0.70           H  
ATOM   1395  N   LEU A 100      21.716   6.712   8.473  1.00  0.67           N  
ATOM   1396  CA  LEU A 100      22.484   6.736   7.227  1.00  0.67           C  
ATOM   1397  C   LEU A 100      23.884   7.228   7.543  1.00  0.67           C  
ATOM   1398  O   LEU A 100      24.053   7.816   8.591  1.00  0.67           O  
ATOM   1399  CB  LEU A 100      21.810   7.672   6.219  1.00  0.67           C  
ATOM   1400  CG  LEU A 100      20.448   7.265   5.754  1.00  0.67           C  
ATOM   1401  CD1 LEU A 100      19.841   8.359   4.936  1.00  0.67           C  
ATOM   1402  CD2 LEU A 100      20.601   6.043   4.899  1.00  0.67           C  
ATOM   1403  H   LEU A 100      21.204   7.550   8.760  1.00  0.67           H  
ATOM   1404  HA  LEU A 100      22.519   5.724   6.827  1.00  0.67           H  
ATOM   1405 1HB  LEU A 100      21.697   8.637   6.686  1.00  0.67           H  
ATOM   1406 2HB  LEU A 100      22.448   7.794   5.346  1.00  0.67           H  
ATOM   1407  HG  LEU A 100      19.811   7.053   6.607  1.00  0.67           H  
ATOM   1408 1HD1 LEU A 100      18.871   8.051   4.570  1.00  0.67           H  
ATOM   1409 2HD1 LEU A 100      19.736   9.264   5.541  1.00  0.67           H  
ATOM   1410 3HD1 LEU A 100      20.489   8.559   4.105  1.00  0.67           H  
ATOM   1411 1HD2 LEU A 100      19.635   5.720   4.557  1.00  0.67           H  
ATOM   1412 2HD2 LEU A 100      21.239   6.269   4.042  1.00  0.67           H  
ATOM   1413 3HD2 LEU A 100      21.051   5.275   5.469  1.00  0.67           H  
ATOM   1414  N   PRO A 101      24.920   6.900   6.777  1.00  0.65           N  
ATOM   1415  CA  PRO A 101      26.243   7.488   6.894  1.00  0.65           C  
ATOM   1416  C   PRO A 101      26.220   8.927   6.384  1.00  0.65           C  
ATOM   1417  O   PRO A 101      25.485   9.237   5.444  1.00  0.65           O  
ATOM   1418  CB  PRO A 101      27.086   6.567   6.019  1.00  0.65           C  
ATOM   1419  CG  PRO A 101      26.110   6.016   5.007  1.00  0.65           C  
ATOM   1420  CD  PRO A 101      24.794   5.871   5.748  1.00  0.65           C  
ATOM   1421  HA  PRO A 101      26.573   7.455   7.938  1.00  0.65           H  
ATOM   1422 1HB  PRO A 101      27.901   7.133   5.549  1.00  0.65           H  
ATOM   1423 2HB  PRO A 101      27.556   5.785   6.634  1.00  0.65           H  
ATOM   1424 1HG  PRO A 101      26.038   6.692   4.142  1.00  0.65           H  
ATOM   1425 2HG  PRO A 101      26.468   5.068   4.628  1.00  0.65           H  
ATOM   1426 1HD  PRO A 101      23.972   6.076   5.054  1.00  0.65           H  
ATOM   1427 2HD  PRO A 101      24.706   4.871   6.203  1.00  0.65           H  
ATOM   1428  N   ALA A 102      27.103   9.772   6.913  1.00  0.65           N  
ATOM   1429  CA  ALA A 102      27.251  11.164   6.461  1.00  0.65           C  
ATOM   1430  C   ALA A 102      28.062  11.298   5.187  1.00  0.65           C  
ATOM   1431  O   ALA A 102      28.217  12.397   4.656  1.00  0.65           O  
ATOM   1432  CB  ALA A 102      27.925  12.001   7.534  1.00  0.65           C  
ATOM   1433  H   ALA A 102      27.644   9.477   7.722  1.00  0.65           H  
ATOM   1434  HA  ALA A 102      26.259  11.555   6.259  1.00  0.65           H  
ATOM   1435 1HB  ALA A 102      27.999  13.030   7.194  1.00  0.65           H  
ATOM   1436 2HB  ALA A 102      27.357  11.968   8.451  1.00  0.65           H  
ATOM   1437 3HB  ALA A 102      28.920  11.608   7.718  1.00  0.65           H  
ATOM   1438  N   GLY A 103      28.600  10.199   4.710  1.00  0.64           N  
ATOM   1439  CA  GLY A 103      29.403  10.227   3.510  1.00  0.64           C  
ATOM   1440  C   GLY A 103      29.989   8.870   3.212  1.00  0.64           C  
ATOM   1441  O   GLY A 103      29.957   7.964   4.055  1.00  0.64           O  
ATOM   1442  H   GLY A 103      28.426   9.330   5.189  1.00  0.64           H  
ATOM   1443 1HA  GLY A 103      28.795  10.560   2.682  1.00  0.64           H  
ATOM   1444 2HA  GLY A 103      30.204  10.955   3.629  1.00  0.64           H  
ATOM   1445  N   LEU A 104      30.583   8.743   2.031  1.00  0.65           N  
ATOM   1446  CA  LEU A 104      31.156   7.469   1.652  1.00  0.65           C  
ATOM   1447  C   LEU A 104      32.282   7.067   2.568  1.00  0.65           C  
ATOM   1448  O   LEU A 104      32.370   5.910   2.927  1.00  0.65           O  
ATOM   1449  CB  LEU A 104      31.648   7.495   0.211  1.00  0.65           C  
ATOM   1450  CG  LEU A 104      30.568   7.580  -0.807  1.00  0.65           C  
ATOM   1451  CD1 LEU A 104      31.167   7.725  -2.168  1.00  0.65           C  
ATOM   1452  CD2 LEU A 104      29.680   6.325  -0.720  1.00  0.65           C  
ATOM   1453  H   LEU A 104      30.602   9.521   1.386  1.00  0.65           H  
ATOM   1454  HA  LEU A 104      30.376   6.712   1.723  1.00  0.65           H  
ATOM   1455 1HB  LEU A 104      32.311   8.348   0.076  1.00  0.65           H  
ATOM   1456 2HB  LEU A 104      32.215   6.586   0.021  1.00  0.65           H  
ATOM   1457  HG  LEU A 104      29.989   8.461  -0.614  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 104      30.375   7.808  -2.895  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 104      31.778   8.620  -2.200  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 104      31.779   6.852  -2.393  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 104      28.881   6.386  -1.461  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 104      30.289   5.449  -0.918  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 104      29.245   6.248   0.275  1.00  0.65           H  
ATOM   1464  N   ASP A 105      33.108   8.003   3.017  1.00  0.65           N  
ATOM   1465  CA  ASP A 105      34.186   7.612   3.917  1.00  0.65           C  
ATOM   1466  C   ASP A 105      33.667   6.999   5.221  1.00  0.65           C  
ATOM   1467  O   ASP A 105      34.278   6.078   5.753  1.00  0.65           O  
ATOM   1468  CB  ASP A 105      35.133   8.784   4.165  1.00  0.65           C  
ATOM   1469  CG  ASP A 105      36.046   9.032   2.952  1.00  0.65           C  
ATOM   1470  OD1 ASP A 105      36.155   8.142   2.108  1.00  0.65           O  
ATOM   1471  OD2 ASP A 105      36.615  10.088   2.869  1.00  0.65           O  
ATOM   1472  H   ASP A 105      33.000   8.963   2.725  1.00  0.65           H  
ATOM   1473  HA  ASP A 105      34.775   6.845   3.416  1.00  0.65           H  
ATOM   1474 1HB  ASP A 105      34.557   9.686   4.376  1.00  0.65           H  
ATOM   1475 2HB  ASP A 105      35.753   8.572   5.042  1.00  0.65           H  
ATOM   1476  N   VAL A 106      32.526   7.471   5.732  1.00  0.65           N  
ATOM   1477  CA  VAL A 106      31.994   6.908   6.971  1.00  0.65           C  
ATOM   1478  C   VAL A 106      31.584   5.466   6.724  1.00  0.65           C  
ATOM   1479  O   VAL A 106      31.911   4.559   7.499  1.00  0.65           O  
ATOM   1480  CB  VAL A 106      30.755   7.696   7.452  1.00  0.65           C  
ATOM   1481  CG1 VAL A 106      30.085   6.996   8.648  1.00  0.65           C  
ATOM   1482  CG2 VAL A 106      31.144   9.099   7.816  1.00  0.65           C  
ATOM   1483  H   VAL A 106      32.026   8.207   5.254  1.00  0.65           H  
ATOM   1484  HA  VAL A 106      32.769   6.938   7.734  1.00  0.65           H  
ATOM   1485  HB  VAL A 106      30.027   7.727   6.646  1.00  0.65           H  
ATOM   1486 1HG1 VAL A 106      29.205   7.561   8.947  1.00  0.65           H  
ATOM   1487 2HG1 VAL A 106      29.788   5.987   8.361  1.00  0.65           H  
ATOM   1488 3HG1 VAL A 106      30.769   6.946   9.468  1.00  0.65           H  
ATOM   1489 1HG2 VAL A 106      30.260   9.648   8.135  1.00  0.65           H  
ATOM   1490 2HG2 VAL A 106      31.868   9.076   8.626  1.00  0.65           H  
ATOM   1491 3HG2 VAL A 106      31.583   9.591   6.949  1.00  0.65           H  
ATOM   1492  N   LEU A 107      30.877   5.272   5.613  1.00  0.64           N  
ATOM   1493  CA  LEU A 107      30.375   3.968   5.214  1.00  0.64           C  
ATOM   1494  C   LEU A 107      31.513   3.003   4.928  1.00  0.64           C  
ATOM   1495  O   LEU A 107      31.557   1.894   5.465  1.00  0.64           O  
ATOM   1496  CB  LEU A 107      29.519   4.144   3.962  1.00  0.64           C  
ATOM   1497  CG  LEU A 107      28.917   2.907   3.354  1.00  0.64           C  
ATOM   1498  CD1 LEU A 107      27.993   2.224   4.357  1.00  0.64           C  
ATOM   1499  CD2 LEU A 107      28.139   3.336   2.161  1.00  0.64           C  
ATOM   1500  H   LEU A 107      30.671   6.082   5.022  1.00  0.64           H  
ATOM   1501  HA  LEU A 107      29.766   3.568   6.022  1.00  0.64           H  
ATOM   1502 1HB  LEU A 107      28.727   4.836   4.183  1.00  0.64           H  
ATOM   1503 2HB  LEU A 107      30.142   4.597   3.193  1.00  0.64           H  
ATOM   1504  HG  LEU A 107      29.699   2.211   3.068  1.00  0.64           H  
ATOM   1505 1HD1 LEU A 107      27.545   1.349   3.896  1.00  0.64           H  
ATOM   1506 2HD1 LEU A 107      28.562   1.924   5.237  1.00  0.64           H  
ATOM   1507 3HD1 LEU A 107      27.212   2.909   4.647  1.00  0.64           H  
ATOM   1508 1HD2 LEU A 107      27.664   2.480   1.686  1.00  0.64           H  
ATOM   1509 2HD2 LEU A 107      27.408   4.007   2.505  1.00  0.64           H  
ATOM   1510 3HD2 LEU A 107      28.791   3.838   1.450  1.00  0.64           H  
ATOM   1511  N   LEU A 108      32.454   3.455   4.110  1.00  0.63           N  
ATOM   1512  CA  LEU A 108      33.582   2.662   3.681  1.00  0.63           C  
ATOM   1513  C   LEU A 108      34.465   2.272   4.842  1.00  0.63           C  
ATOM   1514  O   LEU A 108      34.945   1.144   4.892  1.00  0.63           O  
ATOM   1515  CB  LEU A 108      34.402   3.456   2.673  1.00  0.63           C  
ATOM   1516  CG  LEU A 108      33.739   3.691   1.334  1.00  0.63           C  
ATOM   1517  CD1 LEU A 108      34.549   4.719   0.534  1.00  0.63           C  
ATOM   1518  CD2 LEU A 108      33.654   2.391   0.627  1.00  0.63           C  
ATOM   1519  H   LEU A 108      32.365   4.389   3.742  1.00  0.63           H  
ATOM   1520  HA  LEU A 108      33.197   1.765   3.205  1.00  0.63           H  
ATOM   1521 1HB  LEU A 108      34.654   4.420   3.108  1.00  0.63           H  
ATOM   1522 2HB  LEU A 108      35.308   2.908   2.495  1.00  0.63           H  
ATOM   1523  HG  LEU A 108      32.736   4.072   1.478  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 108      34.071   4.893  -0.427  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 108      34.591   5.660   1.089  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 108      35.560   4.349   0.381  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 108      33.163   2.533  -0.324  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 108      34.652   1.998   0.474  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 108      33.078   1.695   1.232  1.00  0.63           H  
ATOM   1530  N   ASP A 109      34.679   3.172   5.801  1.00  0.62           N  
ATOM   1531  CA  ASP A 109      35.488   2.789   6.940  1.00  0.62           C  
ATOM   1532  C   ASP A 109      34.763   1.759   7.789  1.00  0.62           C  
ATOM   1533  O   ASP A 109      35.359   0.768   8.214  1.00  0.62           O  
ATOM   1534  CB  ASP A 109      35.830   3.998   7.803  1.00  0.62           C  
ATOM   1535  CG  ASP A 109      36.884   4.927   7.216  1.00  0.62           C  
ATOM   1536  OD1 ASP A 109      37.556   4.544   6.269  1.00  0.62           O  
ATOM   1537  OD2 ASP A 109      37.092   5.981   7.773  1.00  0.62           O  
ATOM   1538  H   ASP A 109      34.305   4.121   5.743  1.00  0.62           H  
ATOM   1539  HA  ASP A 109      36.415   2.347   6.577  1.00  0.62           H  
ATOM   1540 1HB  ASP A 109      34.920   4.583   7.954  1.00  0.62           H  
ATOM   1541 2HB  ASP A 109      36.173   3.654   8.776  1.00  0.62           H  
ATOM   1542  N   ALA A 110      33.451   1.936   7.987  1.00  0.62           N  
ATOM   1543  CA  ALA A 110      32.719   0.973   8.793  1.00  0.62           C  
ATOM   1544  C   ALA A 110      32.793  -0.411   8.153  1.00  0.62           C  
ATOM   1545  O   ALA A 110      33.013  -1.423   8.831  1.00  0.62           O  
ATOM   1546  CB  ALA A 110      31.272   1.418   8.932  1.00  0.62           C  
ATOM   1547  H   ALA A 110      32.965   2.758   7.617  1.00  0.62           H  
ATOM   1548  HA  ALA A 110      33.185   0.924   9.776  1.00  0.62           H  
ATOM   1549 1HB  ALA A 110      30.739   0.720   9.545  1.00  0.62           H  
ATOM   1550 2HB  ALA A 110      31.240   2.406   9.396  1.00  0.62           H  
ATOM   1551 3HB  ALA A 110      30.811   1.469   7.946  1.00  0.62           H  
ATOM   1552  N   GLN A 111      32.642  -0.436   6.833  1.00  0.61           N  
ATOM   1553  CA  GLN A 111      32.695  -1.657   6.058  1.00  0.61           C  
ATOM   1554  C   GLN A 111      34.079  -2.258   5.994  1.00  0.61           C  
ATOM   1555  O   GLN A 111      34.228  -3.470   6.112  1.00  0.61           O  
ATOM   1556  CB  GLN A 111      32.157  -1.364   4.683  1.00  0.61           C  
ATOM   1557  CG  GLN A 111      30.711  -1.125   4.683  1.00  0.61           C  
ATOM   1558  CD  GLN A 111      30.226  -0.697   3.392  1.00  0.61           C  
ATOM   1559  OE1 GLN A 111      30.955  -0.164   2.552  1.00  0.61           O  
ATOM   1560  NE2 GLN A 111      28.965  -0.911   3.216  1.00  0.61           N  
ATOM   1561  H   GLN A 111      32.456   0.440   6.342  1.00  0.61           H  
ATOM   1562  HA  GLN A 111      32.037  -2.381   6.533  1.00  0.61           H  
ATOM   1563 1HB  GLN A 111      32.573  -0.417   4.390  1.00  0.61           H  
ATOM   1564 2HB  GLN A 111      32.462  -2.097   3.955  1.00  0.61           H  
ATOM   1565 1HG  GLN A 111      30.194  -2.040   4.954  1.00  0.61           H  
ATOM   1566 2HG  GLN A 111      30.479  -0.349   5.408  1.00  0.61           H  
ATOM   1567 1HE2 GLN A 111      28.492  -0.625   2.383  1.00  0.61           H  
ATOM   1568 2HE2 GLN A 111      28.433  -1.345   3.946  1.00  0.61           H  
ATOM   1569  N   ALA A 112      35.109  -1.431   5.832  1.00  0.61           N  
ATOM   1570  CA  ALA A 112      36.459  -1.956   5.759  1.00  0.61           C  
ATOM   1571  C   ALA A 112      36.792  -2.671   7.051  1.00  0.61           C  
ATOM   1572  O   ALA A 112      37.350  -3.772   7.039  1.00  0.61           O  
ATOM   1573  CB  ALA A 112      37.447  -0.835   5.508  1.00  0.61           C  
ATOM   1574  H   ALA A 112      34.960  -0.433   5.732  1.00  0.61           H  
ATOM   1575  HA  ALA A 112      36.505  -2.675   4.941  1.00  0.61           H  
ATOM   1576 1HB  ALA A 112      38.451  -1.226   5.450  1.00  0.61           H  
ATOM   1577 2HB  ALA A 112      37.196  -0.334   4.571  1.00  0.61           H  
ATOM   1578 3HB  ALA A 112      37.387  -0.117   6.329  1.00  0.61           H  
ATOM   1579  N   ASP A 113      36.378  -2.081   8.178  1.00  0.61           N  
ATOM   1580  CA  ASP A 113      36.625  -2.716   9.453  1.00  0.61           C  
ATOM   1581  C   ASP A 113      35.845  -4.020   9.557  1.00  0.61           C  
ATOM   1582  O   ASP A 113      36.384  -5.030  10.015  1.00  0.61           O  
ATOM   1583  CB  ASP A 113      36.255  -1.781  10.609  1.00  0.61           C  
ATOM   1584  CG  ASP A 113      37.244  -0.613  10.820  1.00  0.61           C  
ATOM   1585  OD1 ASP A 113      38.318  -0.642  10.255  1.00  0.61           O  
ATOM   1586  OD2 ASP A 113      36.923   0.278  11.579  1.00  0.61           O  
ATOM   1587  H   ASP A 113      35.914  -1.169   8.145  1.00  0.61           H  
ATOM   1588  HA  ASP A 113      37.687  -2.946   9.524  1.00  0.61           H  
ATOM   1589 1HB  ASP A 113      35.266  -1.354  10.409  1.00  0.61           H  
ATOM   1590 2HB  ASP A 113      36.182  -2.352  11.531  1.00  0.61           H  
ATOM   1591  N   ALA A 114      34.592  -4.035   9.076  1.00  0.61           N  
ATOM   1592  CA  ALA A 114      33.811  -5.268   9.114  1.00  0.61           C  
ATOM   1593  C   ALA A 114      34.478  -6.359   8.284  1.00  0.61           C  
ATOM   1594  O   ALA A 114      34.564  -7.513   8.711  1.00  0.61           O  
ATOM   1595  CB  ALA A 114      32.398  -5.031   8.594  1.00  0.61           C  
ATOM   1596  H   ALA A 114      34.163  -3.177   8.724  1.00  0.61           H  
ATOM   1597  HA  ALA A 114      33.760  -5.604  10.149  1.00  0.61           H  
ATOM   1598 1HB  ALA A 114      31.822  -5.949   8.654  1.00  0.61           H  
ATOM   1599 2HB  ALA A 114      31.919  -4.265   9.203  1.00  0.61           H  
ATOM   1600 3HB  ALA A 114      32.439  -4.699   7.561  1.00  0.61           H  
ATOM   1601  N   VAL A 115      35.015  -5.999   7.120  1.00  0.63           N  
ATOM   1602  CA  VAL A 115      35.633  -7.013   6.284  1.00  0.63           C  
ATOM   1603  C   VAL A 115      36.835  -7.599   6.972  1.00  0.63           C  
ATOM   1604  O   VAL A 115      36.991  -8.822   7.019  1.00  0.63           O  
ATOM   1605  CB  VAL A 115      36.076  -6.442   4.919  1.00  0.63           C  
ATOM   1606  CG1 VAL A 115      36.893  -7.469   4.163  1.00  0.63           C  
ATOM   1607  CG2 VAL A 115      34.853  -6.073   4.092  1.00  0.63           C  
ATOM   1608  H   VAL A 115      34.944  -5.033   6.801  1.00  0.63           H  
ATOM   1609  HA  VAL A 115      34.914  -7.808   6.111  1.00  0.63           H  
ATOM   1610  HB  VAL A 115      36.699  -5.558   5.084  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 115      37.196  -7.044   3.218  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 115      37.778  -7.735   4.741  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 115      36.291  -8.354   3.986  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 115      35.167  -5.667   3.130  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 115      34.255  -6.954   3.939  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 115      34.271  -5.337   4.618  1.00  0.63           H  
ATOM   1617  N   LEU A 116      37.684  -6.737   7.518  1.00  0.65           N  
ATOM   1618  CA  LEU A 116      38.893  -7.214   8.149  1.00  0.65           C  
ATOM   1619  C   LEU A 116      38.626  -8.017   9.415  1.00  0.65           C  
ATOM   1620  O   LEU A 116      39.274  -9.043   9.650  1.00  0.65           O  
ATOM   1621  CB  LEU A 116      39.801  -6.015   8.430  1.00  0.65           C  
ATOM   1622  CG  LEU A 116      40.308  -5.381   7.152  1.00  0.65           C  
ATOM   1623  CD1 LEU A 116      41.120  -4.126   7.470  1.00  0.65           C  
ATOM   1624  CD2 LEU A 116      41.088  -6.422   6.365  1.00  0.65           C  
ATOM   1625  H   LEU A 116      37.497  -5.732   7.465  1.00  0.65           H  
ATOM   1626  HA  LEU A 116      39.402  -7.864   7.442  1.00  0.65           H  
ATOM   1627 1HB  LEU A 116      39.226  -5.262   8.979  1.00  0.65           H  
ATOM   1628 2HB  LEU A 116      40.648  -6.330   9.033  1.00  0.65           H  
ATOM   1629  HG  LEU A 116      39.456  -5.075   6.560  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 116      41.463  -3.663   6.549  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 116      40.489  -3.421   8.017  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 116      41.981  -4.395   8.078  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 116      41.414  -5.996   5.440  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 116      41.949  -6.751   6.944  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 116      40.443  -7.274   6.153  1.00  0.65           H  
ATOM   1636  N   ALA A 117      37.656  -7.585  10.223  1.00  0.68           N  
ATOM   1637  CA  ALA A 117      37.342  -8.291  11.458  1.00  0.68           C  
ATOM   1638  C   ALA A 117      36.864  -9.711  11.190  1.00  0.68           C  
ATOM   1639  O   ALA A 117      37.241 -10.649  11.894  1.00  0.68           O  
ATOM   1640  CB  ALA A 117      36.272  -7.538  12.225  1.00  0.68           C  
ATOM   1641  H   ALA A 117      37.142  -6.733   9.998  1.00  0.68           H  
ATOM   1642  HA  ALA A 117      38.250  -8.343  12.057  1.00  0.68           H  
ATOM   1643 1HB  ALA A 117      36.058  -8.055  13.157  1.00  0.68           H  
ATOM   1644 2HB  ALA A 117      36.620  -6.526  12.437  1.00  0.68           H  
ATOM   1645 3HB  ALA A 117      35.366  -7.487  11.618  1.00  0.68           H  
ATOM   1646  N   HIS A 118      36.045  -9.870  10.152  1.00  0.71           N  
ATOM   1647  CA  HIS A 118      35.497 -11.168   9.794  1.00  0.71           C  
ATOM   1648  C   HIS A 118      36.503 -12.054   9.072  1.00  0.71           C  
ATOM   1649  O   HIS A 118      36.566 -13.259   9.321  1.00  0.71           O  
ATOM   1650  CB  HIS A 118      34.286 -10.967   8.907  1.00  0.71           C  
ATOM   1651  CG  HIS A 118      33.069 -10.391   9.602  1.00  0.71           C  
ATOM   1652  ND1 HIS A 118      32.985  -9.072   9.948  1.00  0.71           N  
ATOM   1653  CD2 HIS A 118      31.874 -10.931   9.918  1.00  0.71           C  
ATOM   1654  CE1 HIS A 118      31.811  -8.813  10.448  1.00  0.71           C  
ATOM   1655  NE2 HIS A 118      31.096  -9.911  10.413  1.00  0.71           N  
ATOM   1656  H   HIS A 118      35.756  -9.054   9.606  1.00  0.71           H  
ATOM   1657  HA  HIS A 118      35.183 -11.687  10.697  1.00  0.71           H  
ATOM   1658 1HB  HIS A 118      34.568 -10.270   8.119  1.00  0.71           H  
ATOM   1659 2HB  HIS A 118      34.010 -11.907   8.434  1.00  0.71           H  
ATOM   1660  HD1 HIS A 118      33.687  -8.381   9.759  1.00  0.71           H  
ATOM   1661  HD2 HIS A 118      31.452 -11.931   9.801  1.00  0.71           H  
ATOM   1662  HE1 HIS A 118      31.569  -7.801  10.776  1.00  0.71           H  
ATOM   1663  N   CYS A 119      37.290 -11.466   8.164  1.00  0.74           N  
ATOM   1664  CA  CYS A 119      38.256 -12.240   7.401  1.00  0.74           C  
ATOM   1665  C   CYS A 119      39.360 -12.752   8.332  1.00  0.74           C  
ATOM   1666  O   CYS A 119      39.909 -13.838   8.127  1.00  0.74           O  
ATOM   1667  CB  CYS A 119      38.816 -11.394   6.261  1.00  0.74           C  
ATOM   1668  SG  CYS A 119      37.579 -11.013   4.978  1.00  0.74           S  
ATOM   1669  H   CYS A 119      37.202 -10.469   7.972  1.00  0.74           H  
ATOM   1670  HA  CYS A 119      37.748 -13.097   6.963  1.00  0.74           H  
ATOM   1671 1HB  CYS A 119      39.203 -10.450   6.652  1.00  0.74           H  
ATOM   1672 2HB  CYS A 119      39.644 -11.923   5.787  1.00  0.74           H  
ATOM   1673  HG  CYS A 119      36.976 -10.048   5.714  1.00  0.74           H  
ATOM   1674  N   ALA A 120      39.679 -11.967   9.368  1.00  0.75           N  
ATOM   1675  CA  ALA A 120      40.641 -12.330  10.404  1.00  0.75           C  
ATOM   1676  C   ALA A 120      41.991 -12.785   9.861  1.00  0.75           C  
ATOM   1677  O   ALA A 120      42.570 -13.754  10.349  1.00  0.75           O  
ATOM   1678  CB  ALA A 120      40.044 -13.426  11.270  1.00  0.75           C  
ATOM   1679  H   ALA A 120      39.233 -11.055   9.458  1.00  0.75           H  
ATOM   1680  HA  ALA A 120      40.807 -11.444  11.017  1.00  0.75           H  
ATOM   1681 1HB  ALA A 120      40.730 -13.666  12.077  1.00  0.75           H  
ATOM   1682 2HB  ALA A 120      39.095 -13.071  11.687  1.00  0.75           H  
ATOM   1683 3HB  ALA A 120      39.865 -14.316  10.671  1.00  0.75           H  
ATOM   1684  N   GLY A 121      42.501 -12.078   8.862  1.00  0.74           N  
ATOM   1685  CA  GLY A 121      43.794 -12.386   8.265  1.00  0.74           C  
ATOM   1686  C   GLY A 121      43.705 -13.292   7.035  1.00  0.74           C  
ATOM   1687  O   GLY A 121      44.685 -13.433   6.301  1.00  0.74           O  
ATOM   1688  H   GLY A 121      41.969 -11.298   8.508  1.00  0.74           H  
ATOM   1689 1HA  GLY A 121      44.287 -11.455   7.987  1.00  0.74           H  
ATOM   1690 2HA  GLY A 121      44.427 -12.861   9.013  1.00  0.74           H  
ATOM   1691  N   ARG A 122      42.547 -13.897   6.789  1.00  0.72           N  
ATOM   1692  CA  ARG A 122      42.405 -14.746   5.618  1.00  0.72           C  
ATOM   1693  C   ARG A 122      42.314 -13.844   4.384  1.00  0.72           C  
ATOM   1694  O   ARG A 122      41.657 -12.807   4.452  1.00  0.72           O  
ATOM   1695  CB  ARG A 122      41.161 -15.620   5.718  1.00  0.72           C  
ATOM   1696  CG  ARG A 122      40.950 -16.629   4.578  1.00  0.72           C  
ATOM   1697  CD  ARG A 122      39.777 -17.469   4.846  1.00  0.72           C  
ATOM   1698  NE  ARG A 122      39.418 -18.357   3.728  1.00  0.72           N  
ATOM   1699  CZ  ARG A 122      38.319 -19.127   3.707  1.00  0.72           C  
ATOM   1700  NH1 ARG A 122      37.474 -19.115   4.723  1.00  0.72           N  
ATOM   1701  NH2 ARG A 122      38.117 -19.875   2.658  1.00  0.72           N  
ATOM   1702  H   ARG A 122      41.749 -13.787   7.416  1.00  0.72           H  
ATOM   1703  HA  ARG A 122      43.261 -15.404   5.581  1.00  0.72           H  
ATOM   1704 1HB  ARG A 122      41.182 -16.171   6.655  1.00  0.72           H  
ATOM   1705 2HB  ARG A 122      40.278 -14.976   5.743  1.00  0.72           H  
ATOM   1706 1HG  ARG A 122      40.787 -16.106   3.642  1.00  0.72           H  
ATOM   1707 2HG  ARG A 122      41.817 -17.276   4.491  1.00  0.72           H  
ATOM   1708 1HD  ARG A 122      39.988 -18.093   5.712  1.00  0.72           H  
ATOM   1709 2HD  ARG A 122      38.935 -16.835   5.072  1.00  0.72           H  
ATOM   1710  HE  ARG A 122      40.016 -18.409   2.885  1.00  0.72           H  
ATOM   1711 1HH1 ARG A 122      37.654 -18.526   5.520  1.00  0.72           H  
ATOM   1712 2HH1 ARG A 122      36.610 -19.685   4.702  1.00  0.72           H  
ATOM   1713 1HH2 ARG A 122      38.817 -19.834   1.908  1.00  0.72           H  
ATOM   1714 2HH2 ARG A 122      37.323 -20.489   2.593  1.00  0.72           H  
ATOM   1715  N   PRO A 123      42.980 -14.165   3.266  1.00  0.68           N  
ATOM   1716  CA  PRO A 123      42.870 -13.451   2.010  1.00  0.68           C  
ATOM   1717  C   PRO A 123      41.427 -13.444   1.554  1.00  0.68           C  
ATOM   1718  O   PRO A 123      40.671 -14.373   1.852  1.00  0.68           O  
ATOM   1719  CB  PRO A 123      43.759 -14.269   1.075  1.00  0.68           C  
ATOM   1720  CG  PRO A 123      44.761 -14.937   1.986  1.00  0.68           C  
ATOM   1721  CD  PRO A 123      44.007 -15.232   3.260  1.00  0.68           C  
ATOM   1722  HA  PRO A 123      43.249 -12.425   2.133  1.00  0.68           H  
ATOM   1723 1HB  PRO A 123      43.149 -14.987   0.512  1.00  0.68           H  
ATOM   1724 2HB  PRO A 123      44.232 -13.602   0.338  1.00  0.68           H  
ATOM   1725 1HG  PRO A 123      45.158 -15.847   1.509  1.00  0.68           H  
ATOM   1726 2HG  PRO A 123      45.620 -14.270   2.155  1.00  0.68           H  
ATOM   1727 1HD  PRO A 123      43.559 -16.229   3.228  1.00  0.68           H  
ATOM   1728 2HD  PRO A 123      44.723 -15.102   4.087  1.00  0.68           H  
ATOM   1729  N   PHE A 124      41.055 -12.399   0.844  1.00  0.65           N  
ATOM   1730  CA  PHE A 124      39.694 -12.270   0.363  1.00  0.65           C  
ATOM   1731  C   PHE A 124      39.561 -11.540  -0.949  1.00  0.65           C  
ATOM   1732  O   PHE A 124      40.451 -10.806  -1.391  1.00  0.65           O  
ATOM   1733  CB  PHE A 124      38.841 -11.569   1.420  1.00  0.65           C  
ATOM   1734  CG  PHE A 124      39.313 -10.214   1.779  1.00  0.65           C  
ATOM   1735  CD1 PHE A 124      38.842  -9.099   1.142  1.00  0.65           C  
ATOM   1736  CD2 PHE A 124      40.254 -10.062   2.789  1.00  0.65           C  
ATOM   1737  CE1 PHE A 124      39.300  -7.860   1.507  1.00  0.65           C  
ATOM   1738  CE2 PHE A 124      40.712  -8.830   3.156  1.00  0.65           C  
ATOM   1739  CZ  PHE A 124      40.243  -7.728   2.524  1.00  0.65           C  
ATOM   1740  H   PHE A 124      41.726 -11.674   0.653  1.00  0.65           H  
ATOM   1741  HA  PHE A 124      39.292 -13.268   0.226  1.00  0.65           H  
ATOM   1742 1HB  PHE A 124      37.816 -11.481   1.061  1.00  0.65           H  
ATOM   1743 2HB  PHE A 124      38.816 -12.176   2.324  1.00  0.65           H  
ATOM   1744  HD1 PHE A 124      38.102  -9.211   0.346  1.00  0.65           H  
ATOM   1745  HD2 PHE A 124      40.626 -10.948   3.301  1.00  0.65           H  
ATOM   1746  HE1 PHE A 124      38.919  -6.983   0.993  1.00  0.65           H  
ATOM   1747  HE2 PHE A 124      41.449  -8.733   3.953  1.00  0.65           H  
ATOM   1748  HZ  PHE A 124      40.612  -6.753   2.821  1.00  0.65           H  
ATOM   1749  N   VAL A 125      38.416 -11.734  -1.550  1.00  0.62           N  
ATOM   1750  CA  VAL A 125      38.075 -11.032  -2.761  1.00  0.62           C  
ATOM   1751  C   VAL A 125      36.824 -10.243  -2.509  1.00  0.62           C  
ATOM   1752  O   VAL A 125      35.880 -10.756  -1.903  1.00  0.62           O  
ATOM   1753  CB  VAL A 125      37.842 -12.019  -3.922  1.00  0.62           C  
ATOM   1754  CG1 VAL A 125      36.822 -12.972  -3.532  1.00  0.62           C  
ATOM   1755  CG2 VAL A 125      37.332 -11.278  -5.172  1.00  0.62           C  
ATOM   1756  H   VAL A 125      37.750 -12.377  -1.118  1.00  0.62           H  
ATOM   1757  HA  VAL A 125      38.882 -10.358  -3.014  1.00  0.62           H  
ATOM   1758  HB  VAL A 125      38.766 -12.546  -4.137  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 125      36.631 -13.667  -4.328  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 125      37.152 -13.515  -2.645  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 125      35.936 -12.402  -3.323  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 125      37.153 -11.984  -5.970  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 125      36.403 -10.771  -4.945  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 125      38.049 -10.560  -5.496  1.00  0.62           H  
ATOM   1765  N   LEU A 126      36.807  -8.999  -2.951  1.00  0.61           N  
ATOM   1766  CA  LEU A 126      35.577  -8.258  -2.784  1.00  0.61           C  
ATOM   1767  C   LEU A 126      34.820  -8.335  -4.085  1.00  0.61           C  
ATOM   1768  O   LEU A 126      35.415  -8.179  -5.149  1.00  0.61           O  
ATOM   1769  CB  LEU A 126      35.791  -6.795  -2.403  1.00  0.61           C  
ATOM   1770  CG  LEU A 126      36.499  -6.477  -1.083  1.00  0.61           C  
ATOM   1771  CD1 LEU A 126      36.464  -4.994  -0.890  1.00  0.61           C  
ATOM   1772  CD2 LEU A 126      35.831  -7.185   0.050  1.00  0.61           C  
ATOM   1773  H   LEU A 126      37.624  -8.622  -3.437  1.00  0.61           H  
ATOM   1774  HA  LEU A 126      34.979  -8.722  -2.006  1.00  0.61           H  
ATOM   1775 1HB  LEU A 126      36.368  -6.320  -3.196  1.00  0.61           H  
ATOM   1776 2HB  LEU A 126      34.812  -6.313  -2.366  1.00  0.61           H  
ATOM   1777  HG  LEU A 126      37.544  -6.787  -1.139  1.00  0.61           H  
ATOM   1778 1HD1 LEU A 126      36.956  -4.743   0.022  1.00  0.61           H  
ATOM   1779 2HD1 LEU A 126      36.951  -4.506  -1.707  1.00  0.61           H  
ATOM   1780 3HD1 LEU A 126      35.426  -4.665  -0.843  1.00  0.61           H  
ATOM   1781 1HD2 LEU A 126      36.332  -6.948   0.981  1.00  0.61           H  
ATOM   1782 2HD2 LEU A 126      34.782  -6.883   0.114  1.00  0.61           H  
ATOM   1783 3HD2 LEU A 126      35.902  -8.243  -0.141  1.00  0.61           H  
ATOM   1784  N   VAL A 127      33.528  -8.590  -3.997  1.00  0.62           N  
ATOM   1785  CA  VAL A 127      32.689  -8.699  -5.177  1.00  0.62           C  
ATOM   1786  C   VAL A 127      31.504  -7.767  -5.082  1.00  0.62           C  
ATOM   1787  O   VAL A 127      30.808  -7.745  -4.078  1.00  0.62           O  
ATOM   1788  CB  VAL A 127      32.182 -10.153  -5.341  1.00  0.62           C  
ATOM   1789  CG1 VAL A 127      31.298 -10.267  -6.532  1.00  0.62           C  
ATOM   1790  CG2 VAL A 127      33.364 -11.098  -5.440  1.00  0.62           C  
ATOM   1791  H   VAL A 127      33.122  -8.735  -3.073  1.00  0.62           H  
ATOM   1792  HA  VAL A 127      33.277  -8.427  -6.052  1.00  0.62           H  
ATOM   1793  HB  VAL A 127      31.587 -10.429  -4.474  1.00  0.62           H  
ATOM   1794 1HG1 VAL A 127      30.945 -11.292  -6.625  1.00  0.62           H  
ATOM   1795 2HG1 VAL A 127      30.442  -9.604  -6.431  1.00  0.62           H  
ATOM   1796 3HG1 VAL A 127      31.865  -9.987  -7.403  1.00  0.62           H  
ATOM   1797 1HG2 VAL A 127      32.998 -12.094  -5.551  1.00  0.62           H  
ATOM   1798 2HG2 VAL A 127      33.972 -10.866  -6.273  1.00  0.62           H  
ATOM   1799 3HG2 VAL A 127      33.963 -11.024  -4.535  1.00  0.62           H  
ATOM   1800  N   GLY A 128      31.240  -7.011  -6.113  1.00  0.64           N  
ATOM   1801  CA  GLY A 128      30.058  -6.175  -6.021  1.00  0.64           C  
ATOM   1802  C   GLY A 128      29.381  -6.039  -7.359  1.00  0.64           C  
ATOM   1803  O   GLY A 128      30.016  -6.196  -8.402  1.00  0.64           O  
ATOM   1804  H   GLY A 128      31.861  -7.011  -6.926  1.00  0.64           H  
ATOM   1805 1HA  GLY A 128      29.352  -6.606  -5.311  1.00  0.64           H  
ATOM   1806 2HA  GLY A 128      30.331  -5.203  -5.628  1.00  0.64           H  
ATOM   1807  N   HIS A 129      28.099  -5.707  -7.315  1.00  0.67           N  
ATOM   1808  CA  HIS A 129      27.279  -5.543  -8.505  1.00  0.67           C  
ATOM   1809  C   HIS A 129      26.632  -4.176  -8.519  1.00  0.67           C  
ATOM   1810  O   HIS A 129      26.106  -3.718  -7.495  1.00  0.67           O  
ATOM   1811  CB  HIS A 129      26.229  -6.677  -8.541  1.00  0.67           C  
ATOM   1812  CG  HIS A 129      25.235  -6.634  -9.671  1.00  0.67           C  
ATOM   1813  ND1 HIS A 129      24.049  -5.939  -9.579  1.00  0.67           N  
ATOM   1814  CD2 HIS A 129      25.235  -7.212 -10.900  1.00  0.67           C  
ATOM   1815  CE1 HIS A 129      23.366  -6.087 -10.696  1.00  0.67           C  
ATOM   1816  NE2 HIS A 129      24.057  -6.853 -11.512  1.00  0.67           N  
ATOM   1817  H   HIS A 129      27.668  -5.586  -6.409  1.00  0.67           H  
ATOM   1818  HA  HIS A 129      27.891  -5.601  -9.394  1.00  0.67           H  
ATOM   1819 1HB  HIS A 129      26.751  -7.638  -8.603  1.00  0.67           H  
ATOM   1820 2HB  HIS A 129      25.670  -6.679  -7.605  1.00  0.67           H  
ATOM   1821  HD2 HIS A 129      26.010  -7.845 -11.321  1.00  0.67           H  
ATOM   1822  HE1 HIS A 129      22.392  -5.656 -10.903  1.00  0.67           H  
ATOM   1823  HE2 HIS A 129      23.735  -7.129 -12.450  1.00  0.67           H  
ATOM   1824  N   SER A 130      26.674  -3.534  -9.686  1.00  0.70           N  
ATOM   1825  CA  SER A 130      26.112  -2.204  -9.854  1.00  0.70           C  
ATOM   1826  C   SER A 130      26.765  -1.257  -8.875  1.00  0.70           C  
ATOM   1827  O   SER A 130      27.983  -1.231  -8.714  1.00  0.70           O  
ATOM   1828  CB  SER A 130      24.604  -2.222  -9.626  1.00  0.70           C  
ATOM   1829  OG  SER A 130      24.035  -0.972  -9.929  1.00  0.70           O  
ATOM   1830  H   SER A 130      27.134  -3.989 -10.479  1.00  0.70           H  
ATOM   1831  HA  SER A 130      26.320  -1.866 -10.873  1.00  0.70           H  
ATOM   1832 1HB  SER A 130      24.165  -2.985 -10.255  1.00  0.70           H  
ATOM   1833 2HB  SER A 130      24.367  -2.487  -8.602  1.00  0.70           H  
ATOM   1834  HG  SER A 130      24.181  -0.841 -10.873  1.00  0.70           H  
ATOM   1835  N   ALA A 131      25.953  -0.531  -8.141  1.00  0.73           N  
ATOM   1836  CA  ALA A 131      26.477   0.392  -7.148  1.00  0.73           C  
ATOM   1837  C   ALA A 131      27.365  -0.332  -6.133  1.00  0.73           C  
ATOM   1838  O   ALA A 131      28.294   0.261  -5.577  1.00  0.73           O  
ATOM   1839  CB  ALA A 131      25.344   1.061  -6.440  1.00  0.73           C  
ATOM   1840  H   ALA A 131      24.952  -0.591  -8.310  1.00  0.73           H  
ATOM   1841  HA  ALA A 131      27.083   1.140  -7.660  1.00  0.73           H  
ATOM   1842 1HB  ALA A 131      25.722   1.751  -5.714  1.00  0.73           H  
ATOM   1843 2HB  ALA A 131      24.722   1.593  -7.158  1.00  0.73           H  
ATOM   1844 3HB  ALA A 131      24.749   0.305  -5.937  1.00  0.73           H  
ATOM   1845  N   GLY A 132      27.058  -1.606  -5.862  1.00  0.75           N  
ATOM   1846  CA  GLY A 132      27.815  -2.404  -4.913  1.00  0.75           C  
ATOM   1847  C   GLY A 132      29.251  -2.544  -5.381  1.00  0.75           C  
ATOM   1848  O   GLY A 132      30.169  -2.649  -4.569  1.00  0.75           O  
ATOM   1849  H   GLY A 132      26.317  -2.068  -6.383  1.00  0.75           H  
ATOM   1850 1HA  GLY A 132      27.779  -1.941  -3.926  1.00  0.75           H  
ATOM   1851 2HA  GLY A 132      27.358  -3.390  -4.822  1.00  0.75           H  
ATOM   1852  N   ALA A 133      29.439  -2.594  -6.701  1.00  0.75           N  
ATOM   1853  CA  ALA A 133      30.743  -2.728  -7.315  1.00  0.75           C  
ATOM   1854  C   ALA A 133      31.547  -1.470  -7.076  1.00  0.75           C  
ATOM   1855  O   ALA A 133      32.746  -1.519  -6.797  1.00  0.75           O  
ATOM   1856  CB  ALA A 133      30.574  -2.986  -8.774  1.00  0.75           C  
ATOM   1857  H   ALA A 133      28.644  -2.460  -7.320  1.00  0.75           H  
ATOM   1858  HA  ALA A 133      31.265  -3.563  -6.862  1.00  0.75           H  
ATOM   1859 1HB  ALA A 133      31.517  -3.099  -9.248  1.00  0.75           H  
ATOM   1860 2HB  ALA A 133      29.991  -3.859  -8.956  1.00  0.75           H  
ATOM   1861 3HB  ALA A 133      30.075  -2.148  -9.160  1.00  0.75           H  
ATOM   1862  N   ASN A 134      30.870  -0.322  -7.156  1.00  0.74           N  
ATOM   1863  CA  ASN A 134      31.563   0.939  -6.910  1.00  0.74           C  
ATOM   1864  C   ASN A 134      32.027   0.966  -5.458  1.00  0.74           C  
ATOM   1865  O   ASN A 134      33.154   1.384  -5.160  1.00  0.74           O  
ATOM   1866  CB  ASN A 134      30.678   2.123  -7.261  1.00  0.74           C  
ATOM   1867  CG  ASN A 134      30.553   2.297  -8.766  1.00  0.74           C  
ATOM   1868  OD1 ASN A 134      31.415   1.841  -9.532  1.00  0.74           O  
ATOM   1869  ND2 ASN A 134      29.498   2.935  -9.201  1.00  0.74           N  
ATOM   1870  H   ASN A 134      29.877  -0.352  -7.409  1.00  0.74           H  
ATOM   1871  HA  ASN A 134      32.454   0.977  -7.537  1.00  0.74           H  
ATOM   1872 1HB  ASN A 134      29.686   1.985  -6.833  1.00  0.74           H  
ATOM   1873 2HB  ASN A 134      31.097   3.033  -6.829  1.00  0.74           H  
ATOM   1874 1HD2 ASN A 134      29.365   3.070 -10.186  1.00  0.74           H  
ATOM   1875 2HD2 ASN A 134      28.822   3.283  -8.556  1.00  0.74           H  
ATOM   1876  N   MET A 135      31.182   0.443  -4.563  1.00  0.72           N  
ATOM   1877  CA  MET A 135      31.555   0.342  -3.162  1.00  0.72           C  
ATOM   1878  C   MET A 135      32.673  -0.682  -2.961  1.00  0.72           C  
ATOM   1879  O   MET A 135      33.595  -0.435  -2.193  1.00  0.72           O  
ATOM   1880  CB  MET A 135      30.341  -0.020  -2.320  1.00  0.72           C  
ATOM   1881  CG  MET A 135      29.311   1.079  -2.184  1.00  0.72           C  
ATOM   1882  SD  MET A 135      29.994   2.513  -1.375  1.00  0.72           S  
ATOM   1883  CE  MET A 135      30.369   1.750   0.185  1.00  0.72           C  
ATOM   1884  H   MET A 135      30.254   0.141  -4.873  1.00  0.72           H  
ATOM   1885  HA  MET A 135      31.927   1.311  -2.836  1.00  0.72           H  
ATOM   1886 1HB  MET A 135      29.845  -0.880  -2.758  1.00  0.72           H  
ATOM   1887 2HB  MET A 135      30.666  -0.309  -1.320  1.00  0.72           H  
ATOM   1888 1HG  MET A 135      28.959   1.367  -3.179  1.00  0.72           H  
ATOM   1889 2HG  MET A 135      28.459   0.724  -1.607  1.00  0.72           H  
ATOM   1890 1HE  MET A 135      30.791   2.485   0.864  1.00  0.72           H  
ATOM   1891 2HE  MET A 135      29.463   1.335   0.616  1.00  0.72           H  
ATOM   1892 3HE  MET A 135      31.083   0.941   0.033  1.00  0.72           H  
ATOM   1893  N   ALA A 136      32.629  -1.811  -3.680  1.00  0.70           N  
ATOM   1894  CA  ALA A 136      33.663  -2.835  -3.551  1.00  0.70           C  
ATOM   1895  C   ALA A 136      35.017  -2.267  -3.951  1.00  0.70           C  
ATOM   1896  O   ALA A 136      36.035  -2.506  -3.289  1.00  0.70           O  
ATOM   1897  CB  ALA A 136      33.316  -4.034  -4.415  1.00  0.70           C  
ATOM   1898  H   ALA A 136      31.838  -1.985  -4.291  1.00  0.70           H  
ATOM   1899  HA  ALA A 136      33.713  -3.141  -2.509  1.00  0.70           H  
ATOM   1900 1HB  ALA A 136      34.072  -4.803  -4.297  1.00  0.70           H  
ATOM   1901 2HB  ALA A 136      32.350  -4.433  -4.114  1.00  0.70           H  
ATOM   1902 3HB  ALA A 136      33.267  -3.731  -5.454  1.00  0.70           H  
ATOM   1903  N   HIS A 137      35.021  -1.458  -5.008  1.00  0.69           N  
ATOM   1904  CA  HIS A 137      36.235  -0.814  -5.475  1.00  0.69           C  
ATOM   1905  C   HIS A 137      36.745   0.128  -4.405  1.00  0.69           C  
ATOM   1906  O   HIS A 137      37.917   0.084  -4.012  1.00  0.69           O  
ATOM   1907  CB  HIS A 137      35.981  -0.085  -6.808  1.00  0.69           C  
ATOM   1908  CG  HIS A 137      37.163   0.620  -7.380  1.00  0.69           C  
ATOM   1909  ND1 HIS A 137      37.206   1.065  -8.691  1.00  0.69           N  
ATOM   1910  CD2 HIS A 137      38.324   1.004  -6.816  1.00  0.69           C  
ATOM   1911  CE1 HIS A 137      38.357   1.680  -8.902  1.00  0.69           C  
ATOM   1912  NE2 HIS A 137      39.046   1.664  -7.779  1.00  0.69           N  
ATOM   1913  H   HIS A 137      34.153  -1.310  -5.525  1.00  0.69           H  
ATOM   1914  HA  HIS A 137      37.004  -1.552  -5.627  1.00  0.69           H  
ATOM   1915 1HB  HIS A 137      35.616  -0.788  -7.545  1.00  0.69           H  
ATOM   1916 2HB  HIS A 137      35.191   0.651  -6.663  1.00  0.69           H  
ATOM   1917  HD2 HIS A 137      38.616   0.839  -5.786  1.00  0.69           H  
ATOM   1918  HE1 HIS A 137      38.674   2.147  -9.833  1.00  0.69           H  
ATOM   1919  HE2 HIS A 137      39.962   2.101  -7.630  1.00  0.69           H  
ATOM   1920  N   ALA A 138      35.857   0.983  -3.911  1.00  0.67           N  
ATOM   1921  CA  ALA A 138      36.236   1.942  -2.900  1.00  0.67           C  
ATOM   1922  C   ALA A 138      36.770   1.249  -1.645  1.00  0.67           C  
ATOM   1923  O   ALA A 138      37.779   1.683  -1.077  1.00  0.67           O  
ATOM   1924  CB  ALA A 138      35.033   2.781  -2.570  1.00  0.67           C  
ATOM   1925  H   ALA A 138      34.897   0.985  -4.262  1.00  0.67           H  
ATOM   1926  HA  ALA A 138      37.026   2.571  -3.304  1.00  0.67           H  
ATOM   1927 1HB  ALA A 138      35.307   3.515  -1.845  1.00  0.67           H  
ATOM   1928 2HB  ALA A 138      34.664   3.261  -3.465  1.00  0.67           H  
ATOM   1929 3HB  ALA A 138      34.266   2.134  -2.186  1.00  0.67           H  
ATOM   1930  N   LEU A 139      36.138   0.137  -1.247  1.00  0.66           N  
ATOM   1931  CA  LEU A 139      36.590  -0.618  -0.091  1.00  0.66           C  
ATOM   1932  C   LEU A 139      37.936  -1.225  -0.325  1.00  0.66           C  
ATOM   1933  O   LEU A 139      38.776  -1.196   0.563  1.00  0.66           O  
ATOM   1934  CB  LEU A 139      35.616  -1.734   0.274  1.00  0.66           C  
ATOM   1935  CG  LEU A 139      34.348  -1.294   0.865  1.00  0.66           C  
ATOM   1936  CD1 LEU A 139      33.408  -2.470   0.989  1.00  0.66           C  
ATOM   1937  CD2 LEU A 139      34.659  -0.701   2.188  1.00  0.66           C  
ATOM   1938  H   LEU A 139      35.311  -0.176  -1.745  1.00  0.66           H  
ATOM   1939  HA  LEU A 139      36.662   0.064   0.752  1.00  0.66           H  
ATOM   1940 1HB  LEU A 139      35.372  -2.270  -0.636  1.00  0.66           H  
ATOM   1941 2HB  LEU A 139      36.101  -2.418   0.969  1.00  0.66           H  
ATOM   1942  HG  LEU A 139      33.882  -0.550   0.235  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 139      32.468  -2.142   1.430  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 139      33.227  -2.863  -0.000  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 139      33.858  -3.239   1.617  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 139      33.753  -0.368   2.615  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 139      35.122  -1.446   2.830  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 139      35.334   0.144   2.072  1.00  0.66           H  
ATOM   1949  N   THR A 140      38.179  -1.726  -1.529  1.00  0.65           N  
ATOM   1950  CA  THR A 140      39.451  -2.350  -1.815  1.00  0.65           C  
ATOM   1951  C   THR A 140      40.558  -1.342  -1.573  1.00  0.65           C  
ATOM   1952  O   THR A 140      41.539  -1.635  -0.887  1.00  0.65           O  
ATOM   1953  CB  THR A 140      39.488  -2.838  -3.262  1.00  0.65           C  
ATOM   1954  OG1 THR A 140      38.456  -3.787  -3.460  1.00  0.65           O  
ATOM   1955  CG2 THR A 140      40.797  -3.477  -3.583  1.00  0.65           C  
ATOM   1956  H   THR A 140      37.450  -1.728  -2.242  1.00  0.65           H  
ATOM   1957  HA  THR A 140      39.591  -3.197  -1.147  1.00  0.65           H  
ATOM   1958  HB  THR A 140      39.333  -1.994  -3.929  1.00  0.65           H  
ATOM   1959  HG1 THR A 140      37.581  -3.350  -3.314  1.00  0.65           H  
ATOM   1960 1HG2 THR A 140      40.791  -3.805  -4.621  1.00  0.65           H  
ATOM   1961 2HG2 THR A 140      41.595  -2.755  -3.431  1.00  0.65           H  
ATOM   1962 3HG2 THR A 140      40.960  -4.330  -2.941  1.00  0.65           H  
ATOM   1963  N   VAL A 141      40.373  -0.126  -2.082  1.00  0.64           N  
ATOM   1964  CA  VAL A 141      41.372   0.914  -1.900  1.00  0.64           C  
ATOM   1965  C   VAL A 141      41.548   1.302  -0.438  1.00  0.64           C  
ATOM   1966  O   VAL A 141      42.679   1.439   0.036  1.00  0.64           O  
ATOM   1967  CB  VAL A 141      41.008   2.152  -2.713  1.00  0.64           C  
ATOM   1968  CG1 VAL A 141      41.938   3.298  -2.353  1.00  0.64           C  
ATOM   1969  CG2 VAL A 141      41.129   1.818  -4.176  1.00  0.64           C  
ATOM   1970  H   VAL A 141      39.525   0.058  -2.627  1.00  0.64           H  
ATOM   1971  HA  VAL A 141      42.324   0.532  -2.272  1.00  0.64           H  
ATOM   1972  HB  VAL A 141      39.982   2.449  -2.480  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 141      41.667   4.165  -2.923  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 141      41.844   3.522  -1.291  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 141      42.968   3.017  -2.577  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 141      40.860   2.686  -4.753  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 141      42.152   1.529  -4.407  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 141      40.456   1.001  -4.410  1.00  0.64           H  
ATOM   1979  N   ARG A 142      40.443   1.476   0.291  1.00  0.64           N  
ATOM   1980  CA  ARG A 142      40.546   1.832   1.702  1.00  0.64           C  
ATOM   1981  C   ARG A 142      41.253   0.713   2.484  1.00  0.64           C  
ATOM   1982  O   ARG A 142      42.078   0.973   3.365  1.00  0.64           O  
ATOM   1983  CB  ARG A 142      39.157   2.109   2.271  1.00  0.64           C  
ATOM   1984  CG  ARG A 142      38.428   3.385   1.685  1.00  0.64           C  
ATOM   1985  CD  ARG A 142      38.988   4.691   2.208  1.00  0.64           C  
ATOM   1986  NE  ARG A 142      38.318   5.900   1.625  1.00  0.64           N  
ATOM   1987  CZ  ARG A 142      38.721   6.517   0.507  1.00  0.64           C  
ATOM   1988  NH1 ARG A 142      39.751   6.053  -0.160  1.00  0.64           N  
ATOM   1989  NH2 ARG A 142      38.077   7.590   0.103  1.00  0.64           N  
ATOM   1990  H   ARG A 142      39.524   1.370  -0.143  1.00  0.64           H  
ATOM   1991  HA  ARG A 142      41.135   2.743   1.785  1.00  0.64           H  
ATOM   1992 1HB  ARG A 142      38.514   1.248   2.075  1.00  0.64           H  
ATOM   1993 2HB  ARG A 142      39.220   2.230   3.352  1.00  0.64           H  
ATOM   1994 1HG  ARG A 142      38.540   3.389   0.602  1.00  0.64           H  
ATOM   1995 2HG  ARG A 142      37.386   3.346   1.932  1.00  0.64           H  
ATOM   1996 1HD  ARG A 142      38.856   4.724   3.294  1.00  0.64           H  
ATOM   1997 2HD  ARG A 142      40.049   4.745   1.971  1.00  0.64           H  
ATOM   1998  HE  ARG A 142      37.508   6.338   2.106  1.00  0.64           H  
ATOM   1999 1HH1 ARG A 142      40.229   5.236   0.192  1.00  0.64           H  
ATOM   2000 2HH1 ARG A 142      40.062   6.516  -0.997  1.00  0.64           H  
ATOM   2001 1HH2 ARG A 142      37.286   7.937   0.679  1.00  0.64           H  
ATOM   2002 2HH2 ARG A 142      38.360   8.080  -0.726  1.00  0.64           H  
ATOM   2003  N   LEU A 143      40.968  -0.534   2.135  1.00  0.65           N  
ATOM   2004  CA  LEU A 143      41.601  -1.664   2.784  1.00  0.65           C  
ATOM   2005  C   LEU A 143      43.103  -1.657   2.521  1.00  0.65           C  
ATOM   2006  O   LEU A 143      43.886  -1.791   3.471  1.00  0.65           O  
ATOM   2007  CB  LEU A 143      40.927  -2.946   2.274  1.00  0.65           C  
ATOM   2008  CG  LEU A 143      39.489  -3.153   2.803  1.00  0.65           C  
ATOM   2009  CD1 LEU A 143      38.811  -4.196   2.032  1.00  0.65           C  
ATOM   2010  CD2 LEU A 143      39.571  -3.590   4.194  1.00  0.65           C  
ATOM   2011  H   LEU A 143      40.278  -0.710   1.412  1.00  0.65           H  
ATOM   2012  HA  LEU A 143      41.436  -1.585   3.857  1.00  0.65           H  
ATOM   2013 1HB  LEU A 143      40.877  -2.903   1.193  1.00  0.65           H  
ATOM   2014 2HB  LEU A 143      41.521  -3.805   2.554  1.00  0.65           H  
ATOM   2015  HG  LEU A 143      38.923  -2.229   2.734  1.00  0.65           H  
ATOM   2016 1HD1 LEU A 143      37.801  -4.349   2.421  1.00  0.65           H  
ATOM   2017 2HD1 LEU A 143      38.767  -3.883   0.999  1.00  0.65           H  
ATOM   2018 3HD1 LEU A 143      39.365  -5.084   2.114  1.00  0.65           H  
ATOM   2019 1HD2 LEU A 143      38.578  -3.760   4.588  1.00  0.65           H  
ATOM   2020 2HD2 LEU A 143      40.132  -4.510   4.228  1.00  0.65           H  
ATOM   2021 3HD2 LEU A 143      40.074  -2.831   4.783  1.00  0.65           H  
ATOM   2022  N   GLU A 144      43.509  -1.382   1.266  1.00  0.66           N  
ATOM   2023  CA  GLU A 144      44.933  -1.306   0.939  1.00  0.66           C  
ATOM   2024  C   GLU A 144      45.598  -0.160   1.705  1.00  0.66           C  
ATOM   2025  O   GLU A 144      46.701  -0.310   2.240  1.00  0.66           O  
ATOM   2026  CB  GLU A 144      45.151  -1.139  -0.585  1.00  0.66           C  
ATOM   2027  CG  GLU A 144      44.835  -2.395  -1.423  1.00  0.66           C  
ATOM   2028  CD  GLU A 144      45.035  -2.251  -2.948  1.00  0.66           C  
ATOM   2029  OE1 GLU A 144      45.617  -1.296  -3.429  1.00  0.66           O  
ATOM   2030  OE2 GLU A 144      44.592  -3.136  -3.635  1.00  0.66           O  
ATOM   2031  H   GLU A 144      42.816  -1.270   0.526  1.00  0.66           H  
ATOM   2032  HA  GLU A 144      45.403  -2.233   1.247  1.00  0.66           H  
ATOM   2033 1HB  GLU A 144      44.499  -0.344  -0.947  1.00  0.66           H  
ATOM   2034 2HB  GLU A 144      46.167  -0.830  -0.780  1.00  0.66           H  
ATOM   2035 1HG  GLU A 144      45.471  -3.208  -1.067  1.00  0.66           H  
ATOM   2036 2HG  GLU A 144      43.806  -2.683  -1.231  1.00  0.66           H  
ATOM   2037  N   ALA A 145      44.896   0.971   1.823  1.00  0.68           N  
ATOM   2038  CA  ALA A 145      45.397   2.144   2.537  1.00  0.68           C  
ATOM   2039  C   ALA A 145      45.679   1.822   4.004  1.00  0.68           C  
ATOM   2040  O   ALA A 145      46.612   2.358   4.605  1.00  0.68           O  
ATOM   2041  CB  ALA A 145      44.401   3.286   2.435  1.00  0.68           C  
ATOM   2042  H   ALA A 145      43.992   1.038   1.355  1.00  0.68           H  
ATOM   2043  HA  ALA A 145      46.333   2.446   2.069  1.00  0.68           H  
ATOM   2044 1HB  ALA A 145      44.799   4.161   2.943  1.00  0.68           H  
ATOM   2045 2HB  ALA A 145      44.223   3.519   1.385  1.00  0.68           H  
ATOM   2046 3HB  ALA A 145      43.469   2.993   2.900  1.00  0.68           H  
ATOM   2047  N   ARG A 146      44.882   0.913   4.566  1.00  0.70           N  
ATOM   2048  CA  ARG A 146      44.979   0.491   5.958  1.00  0.70           C  
ATOM   2049  C   ARG A 146      45.977  -0.641   6.198  1.00  0.70           C  
ATOM   2050  O   ARG A 146      46.104  -1.126   7.324  1.00  0.70           O  
ATOM   2051  CB  ARG A 146      43.607   0.074   6.451  1.00  0.70           C  
ATOM   2052  CG  ARG A 146      42.663   1.236   6.559  1.00  0.70           C  
ATOM   2053  CD  ARG A 146      41.292   0.869   6.947  1.00  0.70           C  
ATOM   2054  NE  ARG A 146      40.483   2.058   6.969  1.00  0.70           N  
ATOM   2055  CZ  ARG A 146      40.422   2.900   8.008  1.00  0.70           C  
ATOM   2056  NH1 ARG A 146      41.099   2.646   9.108  1.00  0.70           N  
ATOM   2057  NH2 ARG A 146      39.700   3.982   7.923  1.00  0.70           N  
ATOM   2058  H   ARG A 146      44.114   0.538   4.005  1.00  0.70           H  
ATOM   2059  HA  ARG A 146      45.299   1.352   6.542  1.00  0.70           H  
ATOM   2060 1HB  ARG A 146      43.173  -0.645   5.755  1.00  0.70           H  
ATOM   2061 2HB  ARG A 146      43.686  -0.406   7.424  1.00  0.70           H  
ATOM   2062 1HG  ARG A 146      43.045   1.919   7.315  1.00  0.70           H  
ATOM   2063 2HG  ARG A 146      42.621   1.759   5.610  1.00  0.70           H  
ATOM   2064 1HD  ARG A 146      40.871   0.176   6.215  1.00  0.70           H  
ATOM   2065 2HD  ARG A 146      41.279   0.418   7.939  1.00  0.70           H  
ATOM   2066  HE  ARG A 146      39.944   2.292   6.142  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 146      41.658   1.807   9.174  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 146      41.047   3.282   9.888  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 146      39.166   4.185   7.061  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 146      39.643   4.628   8.693  1.00  0.70           H  
ATOM   2071  N   GLY A 147      46.687  -1.067   5.154  1.00  0.73           N  
ATOM   2072  CA  GLY A 147      47.674  -2.131   5.280  1.00  0.73           C  
ATOM   2073  C   GLY A 147      47.131  -3.535   5.021  1.00  0.73           C  
ATOM   2074  O   GLY A 147      47.838  -4.522   5.241  1.00  0.73           O  
ATOM   2075  H   GLY A 147      46.558  -0.644   4.234  1.00  0.73           H  
ATOM   2076 1HA  GLY A 147      48.483  -1.931   4.577  1.00  0.73           H  
ATOM   2077 2HA  GLY A 147      48.112  -2.092   6.275  1.00  0.73           H  
ATOM   2078  N   ALA A 148      45.876  -3.639   4.594  1.00  0.74           N  
ATOM   2079  CA  ALA A 148      45.293  -4.934   4.285  1.00  0.74           C  
ATOM   2080  C   ALA A 148      45.644  -5.226   2.844  1.00  0.74           C  
ATOM   2081  O   ALA A 148      46.113  -4.342   2.135  1.00  0.74           O  
ATOM   2082  CB  ALA A 148      43.799  -4.967   4.518  1.00  0.74           C  
ATOM   2083  H   ALA A 148      45.317  -2.806   4.417  1.00  0.74           H  
ATOM   2084  HA  ALA A 148      45.762  -5.690   4.914  1.00  0.74           H  
ATOM   2085 1HB  ALA A 148      43.421  -5.953   4.261  1.00  0.74           H  
ATOM   2086 2HB  ALA A 148      43.595  -4.750   5.564  1.00  0.74           H  
ATOM   2087 3HB  ALA A 148      43.324  -4.231   3.902  1.00  0.74           H  
ATOM   2088  N   ASP A 149      45.465  -6.454   2.398  1.00  0.73           N  
ATOM   2089  CA  ASP A 149      45.792  -6.742   1.011  1.00  0.73           C  
ATOM   2090  C   ASP A 149      44.761  -7.694   0.413  1.00  0.73           C  
ATOM   2091  O   ASP A 149      44.971  -8.907   0.438  1.00  0.73           O  
ATOM   2092  CB  ASP A 149      47.199  -7.370   0.966  1.00  0.73           C  
ATOM   2093  CG  ASP A 149      47.825  -7.578  -0.439  1.00  0.73           C  
ATOM   2094  OD1 ASP A 149      47.255  -7.162  -1.409  1.00  0.73           O  
ATOM   2095  OD2 ASP A 149      48.890  -8.158  -0.498  1.00  0.73           O  
ATOM   2096  H   ASP A 149      45.104  -7.179   3.002  1.00  0.73           H  
ATOM   2097  HA  ASP A 149      45.805  -5.816   0.438  1.00  0.73           H  
ATOM   2098 1HB  ASP A 149      47.881  -6.741   1.543  1.00  0.73           H  
ATOM   2099 2HB  ASP A 149      47.169  -8.340   1.462  1.00  0.73           H  
ATOM   2100  N   PRO A 150      43.597  -7.193  -0.054  1.00  0.72           N  
ATOM   2101  CA  PRO A 150      42.545  -7.996  -0.643  1.00  0.72           C  
ATOM   2102  C   PRO A 150      43.183  -8.752  -1.787  1.00  0.72           C  
ATOM   2103  O   PRO A 150      43.955  -8.175  -2.552  1.00  0.72           O  
ATOM   2104  CB  PRO A 150      41.545  -6.947  -1.140  1.00  0.72           C  
ATOM   2105  CG  PRO A 150      41.800  -5.730  -0.236  1.00  0.72           C  
ATOM   2106  CD  PRO A 150      43.302  -5.740  -0.010  1.00  0.72           C  
ATOM   2107  HA  PRO A 150      42.110  -8.680   0.104  1.00  0.72           H  
ATOM   2108 1HB  PRO A 150      41.732  -6.735  -2.206  1.00  0.72           H  
ATOM   2109 2HB  PRO A 150      40.520  -7.342  -1.077  1.00  0.72           H  
ATOM   2110 1HG  PRO A 150      41.466  -4.803  -0.719  1.00  0.72           H  
ATOM   2111 2HG  PRO A 150      41.242  -5.808   0.688  1.00  0.72           H  
ATOM   2112 1HD  PRO A 150      43.822  -5.221  -0.832  1.00  0.72           H  
ATOM   2113 2HD  PRO A 150      43.518  -5.294   0.961  1.00  0.72           H  
ATOM   2114  N   ALA A 151      42.870 -10.021  -1.936  1.00  0.69           N  
ATOM   2115  CA  ALA A 151      43.464 -10.800  -3.008  1.00  0.69           C  
ATOM   2116  C   ALA A 151      43.070 -10.257  -4.365  1.00  0.69           C  
ATOM   2117  O   ALA A 151      43.873 -10.218  -5.297  1.00  0.69           O  
ATOM   2118  CB  ALA A 151      43.027 -12.246  -2.904  1.00  0.69           C  
ATOM   2119  H   ALA A 151      42.194 -10.445  -1.318  1.00  0.69           H  
ATOM   2120  HA  ALA A 151      44.549 -10.733  -2.913  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151      43.495 -12.825  -3.702  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151      43.322 -12.648  -1.937  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151      41.942 -12.304  -3.005  1.00  0.69           H  
ATOM   2124  N   ALA A 152      41.809  -9.849  -4.465  1.00  0.66           N  
ATOM   2125  CA  ALA A 152      41.270  -9.370  -5.735  1.00  0.66           C  
ATOM   2126  C   ALA A 152      39.964  -8.606  -5.568  1.00  0.66           C  
ATOM   2127  O   ALA A 152      39.332  -8.634  -4.509  1.00  0.66           O  
ATOM   2128  CB  ALA A 152      41.051 -10.530  -6.687  1.00  0.66           C  
ATOM   2129  H   ALA A 152      41.230  -9.918  -3.627  1.00  0.66           H  
ATOM   2130  HA  ALA A 152      41.998  -8.692  -6.180  1.00  0.66           H  
ATOM   2131 1HB  ALA A 152      40.686 -10.134  -7.623  1.00  0.66           H  
ATOM   2132 2HB  ALA A 152      41.991 -11.062  -6.862  1.00  0.66           H  
ATOM   2133 3HB  ALA A 152      40.322 -11.217  -6.268  1.00  0.66           H  
ATOM   2134  N   LEU A 153      39.566  -7.948  -6.647  1.00  0.64           N  
ATOM   2135  CA  LEU A 153      38.288  -7.249  -6.749  1.00  0.64           C  
ATOM   2136  C   LEU A 153      37.490  -7.639  -7.995  1.00  0.64           C  
ATOM   2137  O   LEU A 153      38.032  -7.645  -9.097  1.00  0.64           O  
ATOM   2138  CB  LEU A 153      38.566  -5.760  -6.781  1.00  0.64           C  
ATOM   2139  CG  LEU A 153      37.430  -4.836  -7.097  1.00  0.64           C  
ATOM   2140  CD1 LEU A 153      36.401  -4.880  -6.005  1.00  0.64           C  
ATOM   2141  CD2 LEU A 153      38.000  -3.446  -7.286  1.00  0.64           C  
ATOM   2142  H   LEU A 153      40.197  -7.922  -7.455  1.00  0.64           H  
ATOM   2143  HA  LEU A 153      37.693  -7.486  -5.871  1.00  0.64           H  
ATOM   2144 1HB  LEU A 153      38.937  -5.471  -5.796  1.00  0.64           H  
ATOM   2145 2HB  LEU A 153      39.346  -5.590  -7.482  1.00  0.64           H  
ATOM   2146  HG  LEU A 153      36.948  -5.159  -8.009  1.00  0.64           H  
ATOM   2147 1HD1 LEU A 153      35.592  -4.221  -6.252  1.00  0.64           H  
ATOM   2148 2HD1 LEU A 153      36.020  -5.886  -5.905  1.00  0.64           H  
ATOM   2149 3HD1 LEU A 153      36.836  -4.574  -5.075  1.00  0.64           H  
ATOM   2150 1HD2 LEU A 153      37.213  -2.762  -7.535  1.00  0.64           H  
ATOM   2151 2HD2 LEU A 153      38.492  -3.131  -6.366  1.00  0.64           H  
ATOM   2152 3HD2 LEU A 153      38.717  -3.449  -8.085  1.00  0.64           H  
ATOM   2153  N   VAL A 154      36.213  -7.972  -7.818  1.00  0.64           N  
ATOM   2154  CA  VAL A 154      35.360  -8.272  -8.958  1.00  0.64           C  
ATOM   2155  C   VAL A 154      34.249  -7.224  -9.059  1.00  0.64           C  
ATOM   2156  O   VAL A 154      33.496  -6.990  -8.106  1.00  0.64           O  
ATOM   2157  CB  VAL A 154      34.704  -9.657  -8.850  1.00  0.64           C  
ATOM   2158  CG1 VAL A 154      33.841  -9.873 -10.086  1.00  0.64           C  
ATOM   2159  CG2 VAL A 154      35.758 -10.748  -8.649  1.00  0.64           C  
ATOM   2160  H   VAL A 154      35.830  -7.995  -6.879  1.00  0.64           H  
ATOM   2161  HA  VAL A 154      35.957  -8.238  -9.866  1.00  0.64           H  
ATOM   2162  HB  VAL A 154      34.048  -9.651  -8.025  1.00  0.64           H  
ATOM   2163 1HG1 VAL A 154      33.340 -10.813 -10.022  1.00  0.64           H  
ATOM   2164 2HG1 VAL A 154      33.107  -9.085 -10.151  1.00  0.64           H  
ATOM   2165 3HG1 VAL A 154      34.462  -9.851 -10.976  1.00  0.64           H  
ATOM   2166 1HG2 VAL A 154      35.266 -11.697  -8.554  1.00  0.64           H  
ATOM   2167 2HG2 VAL A 154      36.440 -10.782  -9.472  1.00  0.64           H  
ATOM   2168 3HG2 VAL A 154      36.311 -10.535  -7.743  1.00  0.64           H  
ATOM   2169  N   LEU A 155      34.184  -6.581 -10.215  1.00  0.66           N  
ATOM   2170  CA  LEU A 155      33.214  -5.538 -10.502  1.00  0.66           C  
ATOM   2171  C   LEU A 155      32.212  -6.018 -11.542  1.00  0.66           C  
ATOM   2172  O   LEU A 155      32.592  -6.314 -12.675  1.00  0.66           O  
ATOM   2173  CB  LEU A 155      33.957  -4.302 -10.999  1.00  0.66           C  
ATOM   2174  CG  LEU A 155      35.007  -3.755 -10.006  1.00  0.66           C  
ATOM   2175  CD1 LEU A 155      35.757  -2.585 -10.595  1.00  0.66           C  
ATOM   2176  CD2 LEU A 155      34.315  -3.325  -8.756  1.00  0.66           C  
ATOM   2177  H   LEU A 155      34.844  -6.845 -10.940  1.00  0.66           H  
ATOM   2178  HA  LEU A 155      32.673  -5.296  -9.588  1.00  0.66           H  
ATOM   2179 1HB  LEU A 155      34.466  -4.544 -11.932  1.00  0.66           H  
ATOM   2180 2HB  LEU A 155      33.230  -3.537 -11.185  1.00  0.66           H  
ATOM   2181  HG  LEU A 155      35.717  -4.538  -9.791  1.00  0.66           H  
ATOM   2182 1HD1 LEU A 155      36.499  -2.228  -9.878  1.00  0.66           H  
ATOM   2183 2HD1 LEU A 155      36.253  -2.893 -11.501  1.00  0.66           H  
ATOM   2184 3HD1 LEU A 155      35.070  -1.783 -10.819  1.00  0.66           H  
ATOM   2185 1HD2 LEU A 155      35.025  -2.953  -8.052  1.00  0.66           H  
ATOM   2186 2HD2 LEU A 155      33.628  -2.530  -9.003  1.00  0.66           H  
ATOM   2187 3HD2 LEU A 155      33.774  -4.162  -8.313  1.00  0.66           H  
ATOM   2188  N   MET A 156      30.947  -6.111 -11.153  1.00  0.73           N  
ATOM   2189  CA  MET A 156      29.908  -6.629 -12.030  1.00  0.73           C  
ATOM   2190  C   MET A 156      28.932  -5.569 -12.559  1.00  0.73           C  
ATOM   2191  O   MET A 156      28.226  -4.907 -11.788  1.00  0.73           O  
ATOM   2192  CB  MET A 156      29.177  -7.685 -11.238  1.00  0.73           C  
ATOM   2193  CG  MET A 156      30.018  -8.869 -10.866  1.00  0.73           C  
ATOM   2194  SD  MET A 156      29.179  -9.920  -9.766  1.00  0.73           S  
ATOM   2195  CE  MET A 156      30.250 -11.301  -9.602  1.00  0.73           C  
ATOM   2196  H   MET A 156      30.692  -5.883 -10.192  1.00  0.73           H  
ATOM   2197  HA  MET A 156      30.386  -7.097 -12.889  1.00  0.73           H  
ATOM   2198 1HB  MET A 156      28.849  -7.281 -10.319  1.00  0.73           H  
ATOM   2199 2HB  MET A 156      28.313  -7.990 -11.764  1.00  0.73           H  
ATOM   2200 1HG  MET A 156      30.286  -9.428 -11.743  1.00  0.73           H  
ATOM   2201 2HG  MET A 156      30.918  -8.520 -10.380  1.00  0.73           H  
ATOM   2202 1HE  MET A 156      29.810 -12.004  -8.915  1.00  0.73           H  
ATOM   2203 2HE  MET A 156      30.387 -11.765 -10.549  1.00  0.73           H  
ATOM   2204 3HE  MET A 156      31.195 -10.985  -9.238  1.00  0.73           H  
ATOM   2205  N   ASP A 157      28.879  -5.434 -13.887  1.00  0.85           N  
ATOM   2206  CA  ASP A 157      27.995  -4.476 -14.547  1.00  0.85           C  
ATOM   2207  C   ASP A 157      28.068  -3.040 -14.065  1.00  0.85           C  
ATOM   2208  O   ASP A 157      27.101  -2.511 -13.516  1.00  0.85           O  
ATOM   2209  CB  ASP A 157      26.553  -4.922 -14.545  1.00  0.85           C  
ATOM   2210  CG  ASP A 157      26.258  -5.991 -15.541  1.00  0.85           C  
ATOM   2211  OD1 ASP A 157      26.772  -5.890 -16.627  1.00  0.85           O  
ATOM   2212  OD2 ASP A 157      25.519  -6.878 -15.256  1.00  0.85           O  
ATOM   2213  H   ASP A 157      29.489  -6.014 -14.456  1.00  0.85           H  
ATOM   2214  HA  ASP A 157      28.291  -4.459 -15.593  1.00  0.85           H  
ATOM   2215 1HB  ASP A 157      26.258  -5.263 -13.547  1.00  0.85           H  
ATOM   2216 2HB  ASP A 157      25.957  -4.071 -14.785  1.00  0.85           H  
ATOM   2217  N   ILE A 158      29.205  -2.403 -14.266  1.00  1.05           N  
ATOM   2218  CA  ILE A 158      29.366  -1.044 -13.795  1.00  1.05           C  
ATOM   2219  C   ILE A 158      29.636  -0.053 -14.899  1.00  1.05           C  
ATOM   2220  O   ILE A 158      29.998  -0.419 -16.016  1.00  1.05           O  
ATOM   2221  CB  ILE A 158      30.538  -0.940 -12.845  1.00  1.05           C  
ATOM   2222  CG1 ILE A 158      31.811  -1.295 -13.558  1.00  1.05           C  
ATOM   2223  CG2 ILE A 158      30.356  -1.857 -11.767  1.00  1.05           C  
ATOM   2224  CD1 ILE A 158      33.028  -0.929 -12.778  1.00  1.05           C  
ATOM   2225  H   ILE A 158      29.968  -2.880 -14.726  1.00  1.05           H  
ATOM   2226  HA  ILE A 158      28.457  -0.740 -13.279  1.00  1.05           H  
ATOM   2227  HB  ILE A 158      30.622   0.079 -12.459  1.00  1.05           H  
ATOM   2228 1HG1 ILE A 158      31.826  -2.374 -13.732  1.00  1.05           H  
ATOM   2229 2HG1 ILE A 158      31.827  -0.806 -14.506  1.00  1.05           H  
ATOM   2230 1HG2 ILE A 158      31.213  -1.752 -11.119  1.00  1.05           H  
ATOM   2231 2HG2 ILE A 158      29.433  -1.603 -11.241  1.00  1.05           H  
ATOM   2232 3HG2 ILE A 158      30.296  -2.878 -12.139  1.00  1.05           H  
ATOM   2233 1HD1 ILE A 158      33.923  -1.216 -13.327  1.00  1.05           H  
ATOM   2234 2HD1 ILE A 158      33.038   0.149 -12.611  1.00  1.05           H  
ATOM   2235 3HD1 ILE A 158      33.005  -1.432 -11.830  1.00  1.05           H  
ATOM   2236  N   TYR A 159      29.468   1.215 -14.552  1.00  1.32           N  
ATOM   2237  CA  TYR A 159      29.776   2.328 -15.430  1.00  1.32           C  
ATOM   2238  C   TYR A 159      30.319   3.417 -14.512  1.00  1.32           C  
ATOM   2239  O   TYR A 159      29.578   3.945 -13.681  1.00  1.32           O  
ATOM   2240  CB  TYR A 159      28.515   2.708 -16.198  1.00  1.32           C  
ATOM   2241  CG  TYR A 159      28.633   3.670 -17.389  1.00  1.32           C  
ATOM   2242  CD1 TYR A 159      29.346   3.302 -18.512  1.00  1.32           C  
ATOM   2243  CD2 TYR A 159      27.940   4.846 -17.402  1.00  1.32           C  
ATOM   2244  CE1 TYR A 159      29.350   4.114 -19.627  1.00  1.32           C  
ATOM   2245  CE2 TYR A 159      27.932   5.631 -18.512  1.00  1.32           C  
ATOM   2246  CZ  TYR A 159      28.622   5.286 -19.617  1.00  1.32           C  
ATOM   2247  OH  TYR A 159      28.568   6.103 -20.726  1.00  1.32           O  
ATOM   2248  H   TYR A 159      29.137   1.415 -13.620  1.00  1.32           H  
ATOM   2249  HA  TYR A 159      30.532   2.067 -16.148  1.00  1.32           H  
ATOM   2250 1HB  TYR A 159      28.051   1.790 -16.570  1.00  1.32           H  
ATOM   2251 2HB  TYR A 159      27.816   3.146 -15.497  1.00  1.32           H  
ATOM   2252  HD1 TYR A 159      29.898   2.360 -18.522  1.00  1.32           H  
ATOM   2253  HD2 TYR A 159      27.378   5.155 -16.534  1.00  1.32           H  
ATOM   2254  HE1 TYR A 159      29.904   3.822 -20.506  1.00  1.32           H  
ATOM   2255  HE2 TYR A 159      27.359   6.555 -18.505  1.00  1.32           H  
ATOM   2256  HH  TYR A 159      28.202   6.981 -20.479  1.00  1.32           H  
ATOM   2257  N   THR A 160      31.607   3.737 -14.629  1.00  1.69           N  
ATOM   2258  CA  THR A 160      32.198   4.735 -13.747  1.00  1.69           C  
ATOM   2259  C   THR A 160      31.442   6.059 -13.775  1.00  1.69           C  
ATOM   2260  O   THR A 160      30.992   6.477 -14.832  1.00  1.69           O  
ATOM   2261  CB  THR A 160      33.660   5.019 -14.137  1.00  1.69           C  
ATOM   2262  OG1 THR A 160      34.206   6.048 -13.286  1.00  1.69           O  
ATOM   2263  CG2 THR A 160      33.732   5.468 -15.550  1.00  1.69           C  
ATOM   2264  H   THR A 160      32.215   3.244 -15.288  1.00  1.69           H  
ATOM   2265  HA  THR A 160      32.202   4.305 -12.755  1.00  1.69           H  
ATOM   2266  HB  THR A 160      34.247   4.107 -14.015  1.00  1.69           H  
ATOM   2267  HG1 THR A 160      35.170   5.979 -13.295  1.00  1.69           H  
ATOM   2268 1HG2 THR A 160      34.767   5.664 -15.820  1.00  1.69           H  
ATOM   2269 2HG2 THR A 160      33.326   4.693 -16.199  1.00  1.69           H  
ATOM   2270 3HG2 THR A 160      33.159   6.362 -15.653  1.00  1.69           H  
ATOM   2271  N   PRO A 161      31.341   6.793 -12.650  1.00  2.10           N  
ATOM   2272  CA  PRO A 161      30.772   8.131 -12.561  1.00  2.10           C  
ATOM   2273  C   PRO A 161      31.450   9.108 -13.536  1.00  2.10           C  
ATOM   2274  O   PRO A 161      30.884  10.142 -13.884  1.00  2.10           O  
ATOM   2275  CB  PRO A 161      31.032   8.510 -11.098  1.00  2.10           C  
ATOM   2276  CG  PRO A 161      31.088   7.184 -10.358  1.00  2.10           C  
ATOM   2277  CD  PRO A 161      31.717   6.215 -11.326  1.00  2.10           C  
ATOM   2278  HA  PRO A 161      29.689   8.074 -12.760  1.00  2.10           H  
ATOM   2279 1HB  PRO A 161      31.974   9.077 -11.020  1.00  2.10           H  
ATOM   2280 2HB  PRO A 161      30.233   9.173 -10.722  1.00  2.10           H  
ATOM   2281 1HG  PRO A 161      31.676   7.299  -9.435  1.00  2.10           H  
ATOM   2282 2HG  PRO A 161      30.075   6.889 -10.045  1.00  2.10           H  
ATOM   2283 1HD  PRO A 161      32.805   6.175 -11.188  1.00  2.10           H  
ATOM   2284 2HD  PRO A 161      31.223   5.249 -11.155  1.00  2.10           H  
ATOM   2285  N   ALA A 162      32.667   8.773 -13.997  1.00  2.48           N  
ATOM   2286  CA  ALA A 162      33.406   9.611 -14.944  1.00  2.48           C  
ATOM   2287  C   ALA A 162      32.914   9.410 -16.396  1.00  2.48           C  
ATOM   2288  O   ALA A 162      33.424  10.034 -17.328  1.00  2.48           O  
ATOM   2289  CB  ALA A 162      34.885   9.289 -14.858  1.00  2.48           C  
ATOM   2290  H   ALA A 162      33.116   7.906 -13.688  1.00  2.48           H  
ATOM   2291  HA  ALA A 162      33.247  10.654 -14.672  1.00  2.48           H  
ATOM   2292 1HB  ALA A 162      35.437   9.930 -15.543  1.00  2.48           H  
ATOM   2293 2HB  ALA A 162      35.235   9.456 -13.841  1.00  2.48           H  
ATOM   2294 3HB  ALA A 162      35.042   8.248 -15.129  1.00  2.48           H  
ATOM   2295  N   ALA A 163      31.934   8.527 -16.571  1.00  2.73           N  
ATOM   2296  CA  ALA A 163      31.346   8.127 -17.842  1.00  2.73           C  
ATOM   2297  C   ALA A 163      29.837   8.432 -17.835  1.00  2.73           C  
ATOM   2298  O   ALA A 163      29.080   7.747 -17.164  1.00  2.73           O  
ATOM   2299  CB  ALA A 163      31.575   6.650 -18.104  1.00  2.73           C  
ATOM   2300  H   ALA A 163      31.566   8.049 -15.752  1.00  2.73           H  
ATOM   2301  HA  ALA A 163      31.846   8.672 -18.630  1.00  2.73           H  
ATOM   2302 1HB  ALA A 163      31.156   6.390 -19.065  1.00  2.73           H  
ATOM   2303 2HB  ALA A 163      32.641   6.445 -18.114  1.00  2.73           H  
ATOM   2304 3HB  ALA A 163      31.096   6.061 -17.324  1.00  2.73           H  
ATOM   2305  N   PRO A 164      29.390   9.564 -18.377  1.00  2.79           N  
ATOM   2306  CA  PRO A 164      28.015  10.034 -18.358  1.00  2.79           C  
ATOM   2307  C   PRO A 164      27.071   9.322 -19.339  1.00  2.79           C  
ATOM   2308  O   PRO A 164      27.491   8.574 -20.232  1.00  2.79           O  
ATOM   2309  CB  PRO A 164      28.182  11.506 -18.730  1.00  2.79           C  
ATOM   2310  CG  PRO A 164      29.381  11.529 -19.644  1.00  2.79           C  
ATOM   2311  CD  PRO A 164      30.315  10.465 -19.099  1.00  2.79           C  
ATOM   2312  HA  PRO A 164      27.630   9.942 -17.328  1.00  2.79           H  
ATOM   2313 1HB  PRO A 164      27.269  11.879 -19.219  1.00  2.79           H  
ATOM   2314 2HB  PRO A 164      28.328  12.108 -17.820  1.00  2.79           H  
ATOM   2315 1HG  PRO A 164      29.066  11.323 -20.679  1.00  2.79           H  
ATOM   2316 2HG  PRO A 164      29.837  12.530 -19.645  1.00  2.79           H  
ATOM   2317 1HD  PRO A 164      30.777   9.961 -19.960  1.00  2.79           H  
ATOM   2318 2HD  PRO A 164      31.056  10.905 -18.407  1.00  2.79           H  
ATOM   2319  N   GLY A 165      25.775   9.586 -19.174  1.00  2.68           N  
ATOM   2320  CA  GLY A 165      24.748   9.239 -20.162  1.00  2.68           C  
ATOM   2321  C   GLY A 165      24.128   7.843 -20.166  1.00  2.68           C  
ATOM   2322  O   GLY A 165      22.921   7.711 -19.932  1.00  2.68           O  
ATOM   2323  H   GLY A 165      25.490  10.125 -18.368  1.00  2.68           H  
ATOM   2324 1HA  GLY A 165      23.939   9.964 -20.068  1.00  2.68           H  
ATOM   2325 2HA  GLY A 165      25.173   9.417 -21.150  1.00  2.68           H  
ATOM   2326  N   ALA A 166      24.927   6.800 -20.370  1.00  2.46           N  
ATOM   2327  CA  ALA A 166      24.315   5.464 -20.487  1.00  2.46           C  
ATOM   2328  C   ALA A 166      23.467   5.077 -19.289  1.00  2.46           C  
ATOM   2329  O   ALA A 166      22.372   4.539 -19.464  1.00  2.46           O  
ATOM   2330  CB  ALA A 166      25.359   4.388 -20.715  1.00  2.46           C  
ATOM   2331  H   ALA A 166      25.922   6.978 -20.510  1.00  2.46           H  
ATOM   2332  HA  ALA A 166      23.670   5.476 -21.340  1.00  2.46           H  
ATOM   2333 1HB  ALA A 166      24.861   3.430 -20.851  1.00  2.46           H  
ATOM   2334 2HB  ALA A 166      25.944   4.625 -21.609  1.00  2.46           H  
ATOM   2335 3HB  ALA A 166      26.003   4.321 -19.870  1.00  2.46           H  
ATOM   2336  N   MET A 167      23.896   5.404 -18.080  1.00  2.21           N  
ATOM   2337  CA  MET A 167      23.080   5.005 -16.946  1.00  2.21           C  
ATOM   2338  C   MET A 167      21.851   5.895 -16.785  1.00  2.21           C  
ATOM   2339  O   MET A 167      20.909   5.529 -16.082  1.00  2.21           O  
ATOM   2340  CB  MET A 167      23.887   4.926 -15.671  1.00  2.21           C  
ATOM   2341  CG  MET A 167      24.957   3.849 -15.696  1.00  2.21           C  
ATOM   2342  SD  MET A 167      24.397   2.146 -15.971  1.00  2.21           S  
ATOM   2343  CE  MET A 167      24.859   1.934 -17.716  1.00  2.21           C  
ATOM   2344  H   MET A 167      24.780   5.876 -17.953  1.00  2.21           H  
ATOM   2345  HA  MET A 167      22.723   3.998 -17.143  1.00  2.21           H  
ATOM   2346 1HB  MET A 167      24.375   5.883 -15.488  1.00  2.21           H  
ATOM   2347 2HB  MET A 167      23.220   4.726 -14.830  1.00  2.21           H  
ATOM   2348 1HG  MET A 167      25.567   4.077 -16.521  1.00  2.21           H  
ATOM   2349 2HG  MET A 167      25.560   3.884 -14.788  1.00  2.21           H  
ATOM   2350 1HE  MET A 167      24.623   0.932 -18.033  1.00  2.21           H  
ATOM   2351 2HE  MET A 167      24.318   2.636 -18.325  1.00  2.21           H  
ATOM   2352 3HE  MET A 167      25.930   2.094 -17.839  1.00  2.21           H  
ATOM   2353  N   GLY A 168      21.880   7.102 -17.365  1.00  1.96           N  
ATOM   2354  CA  GLY A 168      20.750   8.017 -17.265  1.00  1.96           C  
ATOM   2355  C   GLY A 168      19.579   7.376 -17.985  1.00  1.96           C  
ATOM   2356  O   GLY A 168      18.431   7.441 -17.540  1.00  1.96           O  
ATOM   2357  H   GLY A 168      22.650   7.356 -17.968  1.00  1.96           H  
ATOM   2358 1HA  GLY A 168      20.503   8.200 -16.220  1.00  1.96           H  
ATOM   2359 2HA  GLY A 168      21.003   8.969 -17.730  1.00  1.96           H  
ATOM   2360  N   VAL A 169      19.907   6.725 -19.100  1.00  1.75           N  
ATOM   2361  CA  VAL A 169      18.944   6.002 -19.914  1.00  1.75           C  
ATOM   2362  C   VAL A 169      18.501   4.714 -19.238  1.00  1.75           C  
ATOM   2363  O   VAL A 169      17.313   4.390 -19.206  1.00  1.75           O  
ATOM   2364  CB  VAL A 169      19.522   5.725 -21.309  1.00  1.75           C  
ATOM   2365  CG1 VAL A 169      18.610   4.805 -22.103  1.00  1.75           C  
ATOM   2366  CG2 VAL A 169      19.643   7.053 -22.021  1.00  1.75           C  
ATOM   2367  H   VAL A 169      20.887   6.763 -19.391  1.00  1.75           H  
ATOM   2368  HA  VAL A 169      18.067   6.636 -20.042  1.00  1.75           H  
ATOM   2369  HB  VAL A 169      20.498   5.245 -21.218  1.00  1.75           H  
ATOM   2370 1HG1 VAL A 169      19.033   4.635 -23.091  1.00  1.75           H  
ATOM   2371 2HG1 VAL A 169      18.517   3.850 -21.582  1.00  1.75           H  
ATOM   2372 3HG1 VAL A 169      17.628   5.261 -22.205  1.00  1.75           H  
ATOM   2373 1HG2 VAL A 169      20.033   6.911 -23.017  1.00  1.75           H  
ATOM   2374 2HG2 VAL A 169      18.659   7.510 -22.091  1.00  1.75           H  
ATOM   2375 3HG2 VAL A 169      20.305   7.706 -21.449  1.00  1.75           H  
ATOM   2376  N   TRP A 170      19.450   3.980 -18.671  1.00  1.59           N  
ATOM   2377  CA  TRP A 170      19.093   2.735 -18.017  1.00  1.59           C  
ATOM   2378  C   TRP A 170      18.308   2.927 -16.719  1.00  1.59           C  
ATOM   2379  O   TRP A 170      17.483   2.085 -16.374  1.00  1.59           O  
ATOM   2380  CB  TRP A 170      20.319   1.940 -17.631  1.00  1.59           C  
ATOM   2381  CG  TRP A 170      21.108   1.385 -18.708  1.00  1.59           C  
ATOM   2382  CD1 TRP A 170      21.239   1.805 -19.993  1.00  1.59           C  
ATOM   2383  CD2 TRP A 170      21.899   0.214 -18.586  1.00  1.59           C  
ATOM   2384  NE1 TRP A 170      22.086   0.970 -20.664  1.00  1.59           N  
ATOM   2385  CE2 TRP A 170      22.489  -0.009 -19.813  1.00  1.59           C  
ATOM   2386  CE3 TRP A 170      22.153  -0.667 -17.533  1.00  1.59           C  
ATOM   2387  CZ2 TRP A 170      23.304  -1.059 -20.018  1.00  1.59           C  
ATOM   2388  CZ3 TRP A 170      22.972  -1.728 -17.757  1.00  1.59           C  
ATOM   2389  CH2 TRP A 170      23.526  -1.922 -18.957  1.00  1.59           C  
ATOM   2390  H   TRP A 170      20.428   4.267 -18.735  1.00  1.59           H  
ATOM   2391  HA  TRP A 170      18.486   2.148 -18.706  1.00  1.59           H  
ATOM   2392 1HB  TRP A 170      20.962   2.553 -17.009  1.00  1.59           H  
ATOM   2393 2HB  TRP A 170      20.004   1.110 -17.031  1.00  1.59           H  
ATOM   2394  HD1 TRP A 170      20.753   2.679 -20.421  1.00  1.59           H  
ATOM   2395  HE1 TRP A 170      22.356   1.061 -21.628  1.00  1.59           H  
ATOM   2396  HE3 TRP A 170      21.703  -0.514 -16.561  1.00  1.59           H  
ATOM   2397  HZ2 TRP A 170      23.762  -1.236 -20.970  1.00  1.59           H  
ATOM   2398  HZ3 TRP A 170      23.164  -2.409 -16.949  1.00  1.59           H  
ATOM   2399  HH2 TRP A 170      24.161  -2.784 -19.095  1.00  1.59           H  
ATOM   2400  N   ARG A 171      18.524   4.030 -15.999  1.00  1.45           N  
ATOM   2401  CA  ARG A 171      17.886   4.228 -14.696  1.00  1.45           C  
ATOM   2402  C   ARG A 171      16.391   3.936 -14.643  1.00  1.45           C  
ATOM   2403  O   ARG A 171      15.924   3.296 -13.699  1.00  1.45           O  
ATOM   2404  CB  ARG A 171      18.086   5.659 -14.212  1.00  1.45           C  
ATOM   2405  CG  ARG A 171      17.505   5.949 -12.816  1.00  1.45           C  
ATOM   2406  CD  ARG A 171      17.708   7.370 -12.384  1.00  1.45           C  
ATOM   2407  NE  ARG A 171      19.130   7.713 -12.256  1.00  1.45           N  
ATOM   2408  CZ  ARG A 171      19.893   7.450 -11.170  1.00  1.45           C  
ATOM   2409  NH1 ARG A 171      19.371   6.844 -10.141  1.00  1.45           N  
ATOM   2410  NH2 ARG A 171      21.167   7.793 -11.145  1.00  1.45           N  
ATOM   2411  H   ARG A 171      19.212   4.714 -16.309  1.00  1.45           H  
ATOM   2412  HA  ARG A 171      18.384   3.564 -13.988  1.00  1.45           H  
ATOM   2413 1HB  ARG A 171      19.150   5.888 -14.186  1.00  1.45           H  
ATOM   2414 2HB  ARG A 171      17.625   6.350 -14.923  1.00  1.45           H  
ATOM   2415 1HG  ARG A 171      16.433   5.758 -12.840  1.00  1.45           H  
ATOM   2416 2HG  ARG A 171      17.974   5.293 -12.082  1.00  1.45           H  
ATOM   2417 1HD  ARG A 171      17.260   8.037 -13.121  1.00  1.45           H  
ATOM   2418 2HD  ARG A 171      17.228   7.527 -11.419  1.00  1.45           H  
ATOM   2419  HE  ARG A 171      19.571   8.177 -13.040  1.00  1.45           H  
ATOM   2420 1HH1 ARG A 171      18.400   6.576 -10.154  1.00  1.45           H  
ATOM   2421 2HH1 ARG A 171      19.934   6.646  -9.316  1.00  1.45           H  
ATOM   2422 1HH2 ARG A 171      21.583   8.259 -11.940  1.00  1.45           H  
ATOM   2423 2HH2 ARG A 171      21.720   7.572 -10.330  1.00  1.45           H  
ATOM   2424  N   GLU A 172      15.618   4.388 -15.627  1.00  1.33           N  
ATOM   2425  CA  GLU A 172      14.179   4.141 -15.556  1.00  1.33           C  
ATOM   2426  C   GLU A 172      13.862   2.649 -15.639  1.00  1.33           C  
ATOM   2427  O   GLU A 172      13.010   2.145 -14.902  1.00  1.33           O  
ATOM   2428  CB  GLU A 172      13.454   4.867 -16.691  1.00  1.33           C  
ATOM   2429  CG  GLU A 172      13.444   6.382 -16.577  1.00  1.33           C  
ATOM   2430  CD  GLU A 172      12.799   7.052 -17.758  1.00  1.33           C  
ATOM   2431  OE1 GLU A 172      12.395   6.368 -18.667  1.00  1.33           O  
ATOM   2432  OE2 GLU A 172      12.721   8.251 -17.755  1.00  1.33           O  
ATOM   2433  H   GLU A 172      16.026   4.895 -16.405  1.00  1.33           H  
ATOM   2434  HA  GLU A 172      13.809   4.515 -14.600  1.00  1.33           H  
ATOM   2435 1HB  GLU A 172      13.923   4.607 -17.641  1.00  1.33           H  
ATOM   2436 2HB  GLU A 172      12.418   4.528 -16.733  1.00  1.33           H  
ATOM   2437 1HG  GLU A 172      12.888   6.658 -15.686  1.00  1.33           H  
ATOM   2438 2HG  GLU A 172      14.469   6.740 -16.463  1.00  1.33           H  
ATOM   2439  N   GLU A 173      14.582   1.937 -16.510  1.00  1.24           N  
ATOM   2440  CA  GLU A 173      14.351   0.514 -16.713  1.00  1.24           C  
ATOM   2441  C   GLU A 173      14.841  -0.270 -15.517  1.00  1.24           C  
ATOM   2442  O   GLU A 173      14.195  -1.220 -15.072  1.00  1.24           O  
ATOM   2443  CB  GLU A 173      15.070   0.011 -17.967  1.00  1.24           C  
ATOM   2444  CG  GLU A 173      14.804  -1.465 -18.286  1.00  1.24           C  
ATOM   2445  CD  GLU A 173      13.365  -1.768 -18.665  1.00  1.24           C  
ATOM   2446  OE1 GLU A 173      12.660  -0.863 -19.048  1.00  1.24           O  
ATOM   2447  OE2 GLU A 173      12.980  -2.913 -18.572  1.00  1.24           O  
ATOM   2448  H   GLU A 173      15.304   2.406 -17.046  1.00  1.24           H  
ATOM   2449  HA  GLU A 173      13.281   0.347 -16.825  1.00  1.24           H  
ATOM   2450 1HB  GLU A 173      14.765   0.606 -18.827  1.00  1.24           H  
ATOM   2451 2HB  GLU A 173      16.149   0.141 -17.847  1.00  1.24           H  
ATOM   2452 1HG  GLU A 173      15.442  -1.772 -19.090  1.00  1.24           H  
ATOM   2453 2HG  GLU A 173      15.071  -2.055 -17.409  1.00  1.24           H  
ATOM   2454  N   MET A 174      15.989   0.127 -14.990  1.00  1.17           N  
ATOM   2455  CA  MET A 174      16.552  -0.575 -13.860  1.00  1.17           C  
ATOM   2456  C   MET A 174      15.647  -0.477 -12.653  1.00  1.17           C  
ATOM   2457  O   MET A 174      15.360  -1.488 -12.008  1.00  1.17           O  
ATOM   2458  CB  MET A 174      17.917  -0.010 -13.522  1.00  1.17           C  
ATOM   2459  CG  MET A 174      18.990  -0.317 -14.528  1.00  1.17           C  
ATOM   2460  SD  MET A 174      20.496   0.567 -14.160  1.00  1.17           S  
ATOM   2461  CE  MET A 174      20.891  -0.246 -12.641  1.00  1.17           C  
ATOM   2462  H   MET A 174      16.479   0.919 -15.400  1.00  1.17           H  
ATOM   2463  HA  MET A 174      16.647  -1.622 -14.131  1.00  1.17           H  
ATOM   2464 1HB  MET A 174      17.840   1.075 -13.453  1.00  1.17           H  
ATOM   2465 2HB  MET A 174      18.236  -0.374 -12.548  1.00  1.17           H  
ATOM   2466 1HG  MET A 174      19.207  -1.386 -14.528  1.00  1.17           H  
ATOM   2467 2HG  MET A 174      18.645  -0.039 -15.520  1.00  1.17           H  
ATOM   2468 1HE  MET A 174      21.827   0.142 -12.244  1.00  1.17           H  
ATOM   2469 2HE  MET A 174      20.091  -0.083 -11.919  1.00  1.17           H  
ATOM   2470 3HE  MET A 174      20.982  -1.296 -12.826  1.00  1.17           H  
ATOM   2471  N   LEU A 175      15.152   0.723 -12.366  1.00  1.13           N  
ATOM   2472  CA  LEU A 175      14.267   0.870 -11.233  1.00  1.13           C  
ATOM   2473  C   LEU A 175      12.963   0.122 -11.500  1.00  1.13           C  
ATOM   2474  O   LEU A 175      12.401  -0.478 -10.583  1.00  1.13           O  
ATOM   2475  CB  LEU A 175      14.060   2.347 -10.923  1.00  1.13           C  
ATOM   2476  CG  LEU A 175      15.346   3.071 -10.384  1.00  1.13           C  
ATOM   2477  CD1 LEU A 175      15.079   4.545 -10.265  1.00  1.13           C  
ATOM   2478  CD2 LEU A 175      15.772   2.477  -9.032  1.00  1.13           C  
ATOM   2479  H   LEU A 175      15.403   1.543 -12.923  1.00  1.13           H  
ATOM   2480  HA  LEU A 175      14.743   0.417 -10.365  1.00  1.13           H  
ATOM   2481 1HB  LEU A 175      13.744   2.855 -11.840  1.00  1.13           H  
ATOM   2482 2HB  LEU A 175      13.278   2.444 -10.181  1.00  1.13           H  
ATOM   2483  HG  LEU A 175      16.157   2.934 -11.103  1.00  1.13           H  
ATOM   2484 1HD1 LEU A 175      15.977   5.053  -9.915  1.00  1.13           H  
ATOM   2485 2HD1 LEU A 175      14.815   4.907 -11.240  1.00  1.13           H  
ATOM   2486 3HD1 LEU A 175      14.266   4.722  -9.568  1.00  1.13           H  
ATOM   2487 1HD2 LEU A 175      16.672   2.983  -8.687  1.00  1.13           H  
ATOM   2488 2HD2 LEU A 175      14.998   2.612  -8.308  1.00  1.13           H  
ATOM   2489 3HD2 LEU A 175      15.975   1.411  -9.149  1.00  1.13           H  
ATOM   2490  N   ALA A 176      12.487   0.118 -12.758  1.00  1.12           N  
ATOM   2491  CA  ALA A 176      11.287  -0.642 -13.085  1.00  1.12           C  
ATOM   2492  C   ALA A 176      11.509  -2.122 -12.826  1.00  1.12           C  
ATOM   2493  O   ALA A 176      10.632  -2.789 -12.273  1.00  1.12           O  
ATOM   2494  CB  ALA A 176      10.894  -0.435 -14.536  1.00  1.12           C  
ATOM   2495  H   ALA A 176      12.938   0.659 -13.497  1.00  1.12           H  
ATOM   2496  HA  ALA A 176      10.480  -0.307 -12.440  1.00  1.12           H  
ATOM   2497 1HB  ALA A 176       9.988  -1.000 -14.751  1.00  1.12           H  
ATOM   2498 2HB  ALA A 176      10.718   0.623 -14.720  1.00  1.12           H  
ATOM   2499 3HB  ALA A 176      11.694  -0.780 -15.183  1.00  1.12           H  
ATOM   2500  N   TRP A 177      12.708  -2.623 -13.154  1.00  1.12           N  
ATOM   2501  CA  TRP A 177      13.007  -4.028 -12.951  1.00  1.12           C  
ATOM   2502  C   TRP A 177      12.857  -4.335 -11.484  1.00  1.12           C  
ATOM   2503  O   TRP A 177      12.197  -5.304 -11.126  1.00  1.12           O  
ATOM   2504  CB  TRP A 177      14.442  -4.383 -13.363  1.00  1.12           C  
ATOM   2505  CG  TRP A 177      14.742  -5.868 -13.274  1.00  1.12           C  
ATOM   2506  CD1 TRP A 177      14.604  -6.774 -14.283  1.00  1.12           C  
ATOM   2507  CD2 TRP A 177      15.179  -6.627 -12.113  1.00  1.12           C  
ATOM   2508  NE1 TRP A 177      14.941  -8.034 -13.844  1.00  1.12           N  
ATOM   2509  CE2 TRP A 177      15.280  -7.965 -12.514  1.00  1.12           C  
ATOM   2510  CE3 TRP A 177      15.480  -6.286 -10.791  1.00  1.12           C  
ATOM   2511  CZ2 TRP A 177      15.664  -8.969 -11.631  1.00  1.12           C  
ATOM   2512  CZ3 TRP A 177      15.860  -7.279  -9.907  1.00  1.12           C  
ATOM   2513  CH2 TRP A 177      15.948  -8.589 -10.312  1.00  1.12           C  
ATOM   2514  H   TRP A 177      13.397  -2.027 -13.610  1.00  1.12           H  
ATOM   2515  HA  TRP A 177      12.301  -4.632 -13.519  1.00  1.12           H  
ATOM   2516 1HB  TRP A 177      14.625  -4.040 -14.383  1.00  1.12           H  
ATOM   2517 2HB  TRP A 177      15.143  -3.863 -12.718  1.00  1.12           H  
ATOM   2518  HD1 TRP A 177      14.280  -6.531 -15.294  1.00  1.12           H  
ATOM   2519  HE1 TRP A 177      14.930  -8.875 -14.404  1.00  1.12           H  
ATOM   2520  HE3 TRP A 177      15.421  -5.261 -10.470  1.00  1.12           H  
ATOM   2521  HZ2 TRP A 177      15.746 -10.014 -11.935  1.00  1.12           H  
ATOM   2522  HZ3 TRP A 177      16.089  -6.994  -8.881  1.00  1.12           H  
ATOM   2523  HH2 TRP A 177      16.252  -9.349  -9.591  1.00  1.12           H  
ATOM   2524  N   VAL A 178      13.423  -3.479 -10.638  1.00  1.16           N  
ATOM   2525  CA  VAL A 178      13.368  -3.657  -9.195  1.00  1.16           C  
ATOM   2526  C   VAL A 178      11.932  -3.606  -8.681  1.00  1.16           C  
ATOM   2527  O   VAL A 178      11.487  -4.466  -7.910  1.00  1.16           O  
ATOM   2528  CB  VAL A 178      14.230  -2.572  -8.521  1.00  1.16           C  
ATOM   2529  CG1 VAL A 178      14.038  -2.596  -7.039  1.00  1.16           C  
ATOM   2530  CG2 VAL A 178      15.702  -2.812  -8.866  1.00  1.16           C  
ATOM   2531  H   VAL A 178      13.943  -2.687 -11.026  1.00  1.16           H  
ATOM   2532  HA  VAL A 178      13.783  -4.635  -8.950  1.00  1.16           H  
ATOM   2533  HB  VAL A 178      13.924  -1.593  -8.884  1.00  1.16           H  
ATOM   2534 1HG1 VAL A 178      14.653  -1.829  -6.586  1.00  1.16           H  
ATOM   2535 2HG1 VAL A 178      12.990  -2.417  -6.798  1.00  1.16           H  
ATOM   2536 3HG1 VAL A 178      14.332  -3.559  -6.685  1.00  1.16           H  
ATOM   2537 1HG2 VAL A 178      16.312  -2.041  -8.408  1.00  1.16           H  
ATOM   2538 2HG2 VAL A 178      16.010  -3.790  -8.497  1.00  1.16           H  
ATOM   2539 3HG2 VAL A 178      15.830  -2.779  -9.944  1.00  1.16           H  
ATOM   2540  N   ALA A 179      11.166  -2.641  -9.172  1.00  1.21           N  
ATOM   2541  CA  ALA A 179       9.778  -2.496  -8.769  1.00  1.21           C  
ATOM   2542  C   ALA A 179       8.963  -3.769  -9.073  1.00  1.21           C  
ATOM   2543  O   ALA A 179       8.023  -4.089  -8.331  1.00  1.21           O  
ATOM   2544  CB  ALA A 179       9.167  -1.293  -9.469  1.00  1.21           C  
ATOM   2545  H   ALA A 179      11.570  -1.962  -9.816  1.00  1.21           H  
ATOM   2546  HA  ALA A 179       9.757  -2.327  -7.694  1.00  1.21           H  
ATOM   2547 1HB  ALA A 179       8.144  -1.157  -9.152  1.00  1.21           H  
ATOM   2548 2HB  ALA A 179       9.748  -0.399  -9.225  1.00  1.21           H  
ATOM   2549 3HB  ALA A 179       9.192  -1.457 -10.543  1.00  1.21           H  
ATOM   2550  N   GLU A 180       9.293  -4.474 -10.165  1.00  1.26           N  
ATOM   2551  CA  GLU A 180       8.572  -5.693 -10.542  1.00  1.26           C  
ATOM   2552  C   GLU A 180       9.215  -7.021 -10.076  1.00  1.26           C  
ATOM   2553  O   GLU A 180       8.509  -8.015  -9.885  1.00  1.26           O  
ATOM   2554  CB  GLU A 180       8.396  -5.744 -12.066  1.00  1.26           C  
ATOM   2555  CG  GLU A 180       7.525  -4.620 -12.654  1.00  1.26           C  
ATOM   2556  CD  GLU A 180       7.333  -4.720 -14.166  1.00  1.26           C  
ATOM   2557  OE1 GLU A 180       7.971  -5.544 -14.782  1.00  1.26           O  
ATOM   2558  OE2 GLU A 180       6.534  -3.976 -14.694  1.00  1.26           O  
ATOM   2559  H   GLU A 180      10.044  -4.129 -10.767  1.00  1.26           H  
ATOM   2560  HA  GLU A 180       7.582  -5.638 -10.094  1.00  1.26           H  
ATOM   2561 1HB  GLU A 180       9.381  -5.675 -12.537  1.00  1.26           H  
ATOM   2562 2HB  GLU A 180       7.962  -6.700 -12.353  1.00  1.26           H  
ATOM   2563 1HG  GLU A 180       6.550  -4.642 -12.171  1.00  1.26           H  
ATOM   2564 2HG  GLU A 180       7.995  -3.664 -12.417  1.00  1.26           H  
ATOM   2565  N   ARG A 181      10.543  -7.054  -9.934  1.00  1.29           N  
ATOM   2566  CA  ARG A 181      11.289  -8.280  -9.624  1.00  1.29           C  
ATOM   2567  C   ARG A 181      12.065  -8.300  -8.304  1.00  1.29           C  
ATOM   2568  O   ARG A 181      12.861  -9.216  -8.075  1.00  1.29           O  
ATOM   2569  CB  ARG A 181      12.276  -8.568 -10.731  1.00  1.29           C  
ATOM   2570  CG  ARG A 181      11.687  -8.845 -12.105  1.00  1.29           C  
ATOM   2571  CD  ARG A 181      10.974 -10.144 -12.149  1.00  1.29           C  
ATOM   2572  NE  ARG A 181      11.887 -11.267 -11.855  1.00  1.29           N  
ATOM   2573  CZ  ARG A 181      12.697 -11.873 -12.766  1.00  1.29           C  
ATOM   2574  NH1 ARG A 181      12.705 -11.472 -14.013  1.00  1.29           N  
ATOM   2575  NH2 ARG A 181      13.491 -12.877 -12.408  1.00  1.29           N  
ATOM   2576  H   ARG A 181      11.071  -6.208 -10.099  1.00  1.29           H  
ATOM   2577  HA  ARG A 181      10.572  -9.098  -9.592  1.00  1.29           H  
ATOM   2578 1HB  ARG A 181      12.912  -7.714 -10.829  1.00  1.29           H  
ATOM   2579 2HB  ARG A 181      12.898  -9.414 -10.454  1.00  1.29           H  
ATOM   2580 1HG  ARG A 181      10.987  -8.048 -12.364  1.00  1.29           H  
ATOM   2581 2HG  ARG A 181      12.478  -8.874 -12.841  1.00  1.29           H  
ATOM   2582 1HD  ARG A 181      10.175 -10.146 -11.404  1.00  1.29           H  
ATOM   2583 2HD  ARG A 181      10.550 -10.296 -13.140  1.00  1.29           H  
ATOM   2584  HE  ARG A 181      11.912 -11.609 -10.904  1.00  1.29           H  
ATOM   2585 1HH1 ARG A 181      12.110 -10.713 -14.306  1.00  1.29           H  
ATOM   2586 2HH1 ARG A 181      13.316 -11.938 -14.683  1.00  1.29           H  
ATOM   2587 1HH2 ARG A 181      13.500 -13.203 -11.453  1.00  1.29           H  
ATOM   2588 2HH2 ARG A 181      14.103 -13.325 -13.116  1.00  1.29           H  
ATOM   2589  N   SER A 182      11.833  -7.335  -7.421  1.00  1.28           N  
ATOM   2590  CA  SER A 182      12.531  -7.330  -6.145  1.00  1.28           C  
ATOM   2591  C   SER A 182      12.376  -8.646  -5.409  1.00  1.28           C  
ATOM   2592  O   SER A 182      11.303  -9.247  -5.383  1.00  1.28           O  
ATOM   2593  CB  SER A 182      12.003  -6.280  -5.212  1.00  1.28           C  
ATOM   2594  OG  SER A 182      12.679  -6.388  -3.991  1.00  1.28           O  
ATOM   2595  H   SER A 182      11.224  -6.555  -7.651  1.00  1.28           H  
ATOM   2596  HA  SER A 182      13.591  -7.154  -6.330  1.00  1.28           H  
ATOM   2597 1HB  SER A 182      12.135  -5.285  -5.627  1.00  1.28           H  
ATOM   2598 2HB  SER A 182      10.938  -6.440  -5.056  1.00  1.28           H  
ATOM   2599  HG  SER A 182      12.027  -6.240  -3.296  1.00  1.28           H  
ATOM   2600  N   VAL A 183      13.458  -9.055  -4.767  1.00  1.23           N  
ATOM   2601  CA  VAL A 183      13.518 -10.280  -3.992  1.00  1.23           C  
ATOM   2602  C   VAL A 183      13.181 -10.026  -2.529  1.00  1.23           C  
ATOM   2603  O   VAL A 183      13.145 -10.953  -1.716  1.00  1.23           O  
ATOM   2604  CB  VAL A 183      14.941 -10.852  -4.077  1.00  1.23           C  
ATOM   2605  CG1 VAL A 183      15.306 -11.097  -5.534  1.00  1.23           C  
ATOM   2606  CG2 VAL A 183      15.926  -9.858  -3.418  1.00  1.23           C  
ATOM   2607  H   VAL A 183      14.290  -8.490  -4.841  1.00  1.23           H  
ATOM   2608  HA  VAL A 183      12.807 -10.994  -4.409  1.00  1.23           H  
ATOM   2609  HB  VAL A 183      14.983 -11.809  -3.557  1.00  1.23           H  
ATOM   2610 1HG1 VAL A 183      16.314 -11.510  -5.596  1.00  1.23           H  
ATOM   2611 2HG1 VAL A 183      14.596 -11.800  -5.972  1.00  1.23           H  
ATOM   2612 3HG1 VAL A 183      15.264 -10.154  -6.084  1.00  1.23           H  
ATOM   2613 1HG2 VAL A 183      16.940 -10.253  -3.471  1.00  1.23           H  
ATOM   2614 2HG2 VAL A 183      15.885  -8.899  -3.941  1.00  1.23           H  
ATOM   2615 3HG2 VAL A 183      15.654  -9.708  -2.378  1.00  1.23           H  
ATOM   2616  N   VAL A 184      12.978  -8.761  -2.190  1.00  1.14           N  
ATOM   2617  CA  VAL A 184      12.715  -8.343  -0.821  1.00  1.14           C  
ATOM   2618  C   VAL A 184      11.587  -7.300  -0.818  1.00  1.14           C  
ATOM   2619  O   VAL A 184      11.440  -6.544  -1.776  1.00  1.14           O  
ATOM   2620  CB  VAL A 184      14.017  -7.732  -0.248  1.00  1.14           C  
ATOM   2621  CG1 VAL A 184      14.351  -6.516  -1.020  1.00  1.14           C  
ATOM   2622  CG2 VAL A 184      13.900  -7.395   1.218  1.00  1.14           C  
ATOM   2623  H   VAL A 184      12.994  -8.056  -2.922  1.00  1.14           H  
ATOM   2624  HA  VAL A 184      12.449  -9.219  -0.242  1.00  1.14           H  
ATOM   2625  HB  VAL A 184      14.823  -8.442  -0.390  1.00  1.14           H  
ATOM   2626 1HG1 VAL A 184      15.288  -6.097  -0.650  1.00  1.14           H  
ATOM   2627 2HG1 VAL A 184      14.461  -6.781  -2.065  1.00  1.14           H  
ATOM   2628 3HG1 VAL A 184      13.550  -5.779  -0.907  1.00  1.14           H  
ATOM   2629 1HG2 VAL A 184      14.844  -6.977   1.559  1.00  1.14           H  
ATOM   2630 2HG2 VAL A 184      13.113  -6.664   1.371  1.00  1.14           H  
ATOM   2631 3HG2 VAL A 184      13.680  -8.297   1.783  1.00  1.14           H  
ATOM   2632  N   PRO A 185      10.715  -7.246   0.184  1.00  1.03           N  
ATOM   2633  CA  PRO A 185       9.754  -6.177   0.300  1.00  1.03           C  
ATOM   2634  C   PRO A 185      10.485  -4.844   0.293  1.00  1.03           C  
ATOM   2635  O   PRO A 185      11.543  -4.712   0.906  1.00  1.03           O  
ATOM   2636  CB  PRO A 185       9.098  -6.474   1.648  1.00  1.03           C  
ATOM   2637  CG  PRO A 185       9.232  -7.990   1.800  1.00  1.03           C  
ATOM   2638  CD  PRO A 185      10.574  -8.327   1.184  1.00  1.03           C  
ATOM   2639  HA  PRO A 185       9.033  -6.236  -0.526  1.00  1.03           H  
ATOM   2640 1HB  PRO A 185       9.609  -5.913   2.443  1.00  1.03           H  
ATOM   2641 2HB  PRO A 185       8.052  -6.135   1.637  1.00  1.03           H  
ATOM   2642 1HG  PRO A 185       9.176  -8.270   2.865  1.00  1.03           H  
ATOM   2643 2HG  PRO A 185       8.396  -8.496   1.296  1.00  1.03           H  
ATOM   2644 1HD  PRO A 185      11.351  -8.286   1.944  1.00  1.03           H  
ATOM   2645 2HD  PRO A 185      10.499  -9.314   0.705  1.00  1.03           H  
ATOM   2646  N   VAL A 186       9.906  -3.863  -0.380  1.00  0.93           N  
ATOM   2647  CA  VAL A 186      10.479  -2.527  -0.459  1.00  0.93           C  
ATOM   2648  C   VAL A 186       9.596  -1.573   0.312  1.00  0.93           C  
ATOM   2649  O   VAL A 186       8.367  -1.641   0.232  1.00  0.93           O  
ATOM   2650  CB  VAL A 186      10.687  -2.058  -1.920  1.00  0.93           C  
ATOM   2651  CG1 VAL A 186      11.180  -0.595  -1.939  1.00  0.93           C  
ATOM   2652  CG2 VAL A 186      11.758  -2.968  -2.605  1.00  0.93           C  
ATOM   2653  H   VAL A 186       9.037  -4.049  -0.859  1.00  0.93           H  
ATOM   2654  HA  VAL A 186      11.459  -2.540   0.011  1.00  0.93           H  
ATOM   2655  HB  VAL A 186       9.743  -2.110  -2.458  1.00  0.93           H  
ATOM   2656 1HG1 VAL A 186      11.321  -0.274  -2.968  1.00  0.93           H  
ATOM   2657 2HG1 VAL A 186      10.450   0.054  -1.466  1.00  0.93           H  
ATOM   2658 3HG1 VAL A 186      12.127  -0.524  -1.399  1.00  0.93           H  
ATOM   2659 1HG2 VAL A 186      11.919  -2.644  -3.633  1.00  0.93           H  
ATOM   2660 2HG2 VAL A 186      12.695  -2.898  -2.055  1.00  0.93           H  
ATOM   2661 3HG2 VAL A 186      11.423  -4.005  -2.605  1.00  0.93           H  
ATOM   2662  N   ASP A 187      10.230  -0.725   1.095  1.00  0.84           N  
ATOM   2663  CA  ASP A 187       9.522   0.230   1.912  1.00  0.84           C  
ATOM   2664  C   ASP A 187      10.173   1.598   1.831  1.00  0.84           C  
ATOM   2665  O   ASP A 187      11.093   1.816   1.033  1.00  0.84           O  
ATOM   2666  CB  ASP A 187       9.487  -0.272   3.354  1.00  0.84           C  
ATOM   2667  CG  ASP A 187      10.857  -0.423   3.994  1.00  0.84           C  
ATOM   2668  OD1 ASP A 187      11.807   0.172   3.510  1.00  0.84           O  
ATOM   2669  OD2 ASP A 187      10.963  -1.161   4.946  1.00  0.84           O  
ATOM   2670  H   ASP A 187      11.236  -0.743   1.103  1.00  0.84           H  
ATOM   2671  HA  ASP A 187       8.497   0.309   1.561  1.00  0.84           H  
ATOM   2672 1HB  ASP A 187       8.883   0.397   3.963  1.00  0.84           H  
ATOM   2673 2HB  ASP A 187       8.991  -1.245   3.374  1.00  0.84           H  
ATOM   2674  N   ASP A 188       9.718   2.512   2.678  1.00  0.77           N  
ATOM   2675  CA  ASP A 188      10.208   3.870   2.620  1.00  0.77           C  
ATOM   2676  C   ASP A 188      11.636   4.017   3.140  1.00  0.77           C  
ATOM   2677  O   ASP A 188      12.381   4.895   2.687  1.00  0.77           O  
ATOM   2678  CB  ASP A 188       9.248   4.803   3.361  1.00  0.77           C  
ATOM   2679  CG  ASP A 188       7.882   4.930   2.605  1.00  0.77           C  
ATOM   2680  OD1 ASP A 188       7.780   4.380   1.524  1.00  0.77           O  
ATOM   2681  OD2 ASP A 188       7.012   5.662   3.008  1.00  0.77           O  
ATOM   2682  H   ASP A 188       8.996   2.271   3.340  1.00  0.77           H  
ATOM   2683  HA  ASP A 188      10.211   4.174   1.573  1.00  0.77           H  
ATOM   2684 1HB  ASP A 188       9.069   4.421   4.367  1.00  0.77           H  
ATOM   2685 2HB  ASP A 188       9.696   5.794   3.455  1.00  0.77           H  
ATOM   2686  N   THR A 189      12.039   3.161   4.085  1.00  0.72           N  
ATOM   2687  CA  THR A 189      13.384   3.267   4.632  1.00  0.72           C  
ATOM   2688  C   THR A 189      14.389   2.927   3.547  1.00  0.72           C  
ATOM   2689  O   THR A 189      15.364   3.658   3.326  1.00  0.72           O  
ATOM   2690  CB  THR A 189      13.639   2.279   5.780  1.00  0.72           C  
ATOM   2691  OG1 THR A 189      12.727   2.499   6.879  1.00  0.72           O  
ATOM   2692  CG2 THR A 189      15.065   2.481   6.262  1.00  0.72           C  
ATOM   2693  H   THR A 189      11.422   2.420   4.401  1.00  0.72           H  
ATOM   2694  HA  THR A 189      13.560   4.287   4.969  1.00  0.72           H  
ATOM   2695  HB  THR A 189      13.516   1.254   5.416  1.00  0.72           H  
ATOM   2696  HG1 THR A 189      12.622   1.673   7.331  1.00  0.72           H  
ATOM   2697 1HG2 THR A 189      15.287   1.810   7.041  1.00  0.72           H  
ATOM   2698 2HG2 THR A 189      15.758   2.310   5.438  1.00  0.72           H  
ATOM   2699 3HG2 THR A 189      15.176   3.493   6.623  1.00  0.72           H  
ATOM   2700  N   ARG A 190      14.119   1.817   2.852  1.00  0.70           N  
ATOM   2701  CA  ARG A 190      15.003   1.312   1.816  1.00  0.70           C  
ATOM   2702  C   ARG A 190      15.118   2.296   0.662  1.00  0.70           C  
ATOM   2703  O   ARG A 190      16.225   2.598   0.205  1.00  0.70           O  
ATOM   2704  CB  ARG A 190      14.477  -0.026   1.320  1.00  0.70           C  
ATOM   2705  CG  ARG A 190      14.613  -1.189   2.328  1.00  0.70           C  
ATOM   2706  CD  ARG A 190      14.064  -2.477   1.777  1.00  0.70           C  
ATOM   2707  NE  ARG A 190      14.387  -3.647   2.601  1.00  0.70           N  
ATOM   2708  CZ  ARG A 190      13.621  -4.127   3.591  1.00  0.70           C  
ATOM   2709  NH1 ARG A 190      12.505  -3.522   3.893  1.00  0.70           N  
ATOM   2710  NH2 ARG A 190      13.995  -5.207   4.255  1.00  0.70           N  
ATOM   2711  H   ARG A 190      13.275   1.277   3.088  1.00  0.70           H  
ATOM   2712  HA  ARG A 190      15.991   1.157   2.254  1.00  0.70           H  
ATOM   2713 1HB  ARG A 190      13.416   0.072   1.085  1.00  0.70           H  
ATOM   2714 2HB  ARG A 190      14.990  -0.309   0.404  1.00  0.70           H  
ATOM   2715 1HG  ARG A 190      15.648  -1.317   2.602  1.00  0.70           H  
ATOM   2716 2HG  ARG A 190      14.044  -0.939   3.225  1.00  0.70           H  
ATOM   2717 1HD  ARG A 190      12.984  -2.390   1.748  1.00  0.70           H  
ATOM   2718 2HD  ARG A 190      14.433  -2.651   0.771  1.00  0.70           H  
ATOM   2719  HE  ARG A 190      15.242  -4.137   2.391  1.00  0.70           H  
ATOM   2720 1HH1 ARG A 190      12.232  -2.688   3.378  1.00  0.70           H  
ATOM   2721 2HH1 ARG A 190      11.916  -3.858   4.637  1.00  0.70           H  
ATOM   2722 1HH2 ARG A 190      14.853  -5.678   4.011  1.00  0.70           H  
ATOM   2723 2HH2 ARG A 190      13.412  -5.564   4.996  1.00  0.70           H  
ATOM   2724  N   LEU A 191      13.990   2.874   0.233  1.00  0.69           N  
ATOM   2725  CA  LEU A 191      14.054   3.856  -0.839  1.00  0.69           C  
ATOM   2726  C   LEU A 191      14.791   5.108  -0.439  1.00  0.69           C  
ATOM   2727  O   LEU A 191      15.575   5.655  -1.222  1.00  0.69           O  
ATOM   2728  CB  LEU A 191      12.669   4.241  -1.297  1.00  0.69           C  
ATOM   2729  CG  LEU A 191      11.977   3.226  -2.033  1.00  0.69           C  
ATOM   2730  CD1 LEU A 191      10.641   3.661  -2.267  1.00  0.69           C  
ATOM   2731  CD2 LEU A 191      12.674   3.035  -3.308  1.00  0.69           C  
ATOM   2732  H   LEU A 191      13.083   2.610   0.628  1.00  0.69           H  
ATOM   2733  HA  LEU A 191      14.580   3.404  -1.677  1.00  0.69           H  
ATOM   2734 1HB  LEU A 191      12.066   4.503  -0.423  1.00  0.69           H  
ATOM   2735 2HB  LEU A 191      12.740   5.091  -1.939  1.00  0.69           H  
ATOM   2736  HG  LEU A 191      11.958   2.294  -1.466  1.00  0.69           H  
ATOM   2737 1HD1 LEU A 191      10.140   2.891  -2.845  1.00  0.69           H  
ATOM   2738 2HD1 LEU A 191      10.139   3.813  -1.308  1.00  0.69           H  
ATOM   2739 3HD1 LEU A 191      10.649   4.593  -2.820  1.00  0.69           H  
ATOM   2740 1HD2 LEU A 191      12.169   2.272  -3.891  1.00  0.69           H  
ATOM   2741 2HD2 LEU A 191      12.681   3.972  -3.858  1.00  0.69           H  
ATOM   2742 3HD2 LEU A 191      13.685   2.735  -3.096  1.00  0.69           H  
ATOM   2743  N   THR A 192      14.589   5.546   0.791  1.00  0.69           N  
ATOM   2744  CA  THR A 192      15.253   6.739   1.233  1.00  0.69           C  
ATOM   2745  C   THR A 192      16.765   6.510   1.235  1.00  0.69           C  
ATOM   2746  O   THR A 192      17.529   7.360   0.763  1.00  0.69           O  
ATOM   2747  CB  THR A 192      14.772   7.138   2.625  1.00  0.69           C  
ATOM   2748  OG1 THR A 192      13.369   7.372   2.614  1.00  0.69           O  
ATOM   2749  CG2 THR A 192      15.423   8.361   2.964  1.00  0.69           C  
ATOM   2750  H   THR A 192      13.936   5.081   1.423  1.00  0.69           H  
ATOM   2751  HA  THR A 192      15.026   7.550   0.539  1.00  0.69           H  
ATOM   2752  HB  THR A 192      15.001   6.360   3.349  1.00  0.69           H  
ATOM   2753  HG1 THR A 192      12.910   6.513   2.499  1.00  0.69           H  
ATOM   2754 1HG2 THR A 192      15.086   8.696   3.927  1.00  0.69           H  
ATOM   2755 2HG2 THR A 192      16.497   8.194   2.975  1.00  0.69           H  
ATOM   2756 3HG2 THR A 192      15.171   9.107   2.213  1.00  0.69           H  
ATOM   2757  N   ALA A 193      17.196   5.351   1.758  1.00  0.70           N  
ATOM   2758  CA  ALA A 193      18.612   5.014   1.794  1.00  0.70           C  
ATOM   2759  C   ALA A 193      19.180   4.941   0.379  1.00  0.70           C  
ATOM   2760  O   ALA A 193      20.285   5.423   0.129  1.00  0.70           O  
ATOM   2761  CB  ALA A 193      18.814   3.701   2.525  1.00  0.70           C  
ATOM   2762  H   ALA A 193      16.519   4.689   2.141  1.00  0.70           H  
ATOM   2763  HA  ALA A 193      19.135   5.808   2.319  1.00  0.70           H  
ATOM   2764 1HB  ALA A 193      19.875   3.463   2.569  1.00  0.70           H  
ATOM   2765 2HB  ALA A 193      18.421   3.770   3.531  1.00  0.70           H  
ATOM   2766 3HB  ALA A 193      18.284   2.911   1.990  1.00  0.70           H  
ATOM   2767  N   MET A 194      18.406   4.388  -0.564  1.00  0.72           N  
ATOM   2768  CA  MET A 194      18.830   4.333  -1.960  1.00  0.72           C  
ATOM   2769  C   MET A 194      19.116   5.729  -2.469  1.00  0.72           C  
ATOM   2770  O   MET A 194      20.170   5.977  -3.057  1.00  0.72           O  
ATOM   2771  CB  MET A 194      17.764   3.666  -2.820  1.00  0.72           C  
ATOM   2772  CG  MET A 194      18.048   3.705  -4.317  1.00  0.72           C  
ATOM   2773  SD  MET A 194      16.741   2.983  -5.313  1.00  0.72           S  
ATOM   2774  CE  MET A 194      15.535   4.246  -5.109  1.00  0.72           C  
ATOM   2775  H   MET A 194      17.511   3.973  -0.308  1.00  0.72           H  
ATOM   2776  HA  MET A 194      19.749   3.750  -2.026  1.00  0.72           H  
ATOM   2777 1HB  MET A 194      17.663   2.622  -2.523  1.00  0.72           H  
ATOM   2778 2HB  MET A 194      16.813   4.141  -2.659  1.00  0.72           H  
ATOM   2779 1HG  MET A 194      18.147   4.751  -4.604  1.00  0.72           H  
ATOM   2780 2HG  MET A 194      18.969   3.221  -4.553  1.00  0.72           H  
ATOM   2781 1HE  MET A 194      14.641   3.982  -5.638  1.00  0.72           H  
ATOM   2782 2HE  MET A 194      15.315   4.352  -4.047  1.00  0.72           H  
ATOM   2783 3HE  MET A 194      15.928   5.190  -5.496  1.00  0.72           H  
ATOM   2784  N   GLY A 195      18.199   6.654  -2.191  1.00  0.74           N  
ATOM   2785  CA  GLY A 195      18.346   8.044  -2.590  1.00  0.74           C  
ATOM   2786  C   GLY A 195      19.645   8.617  -2.042  1.00  0.74           C  
ATOM   2787  O   GLY A 195      20.438   9.223  -2.776  1.00  0.74           O  
ATOM   2788  H   GLY A 195      17.351   6.370  -1.696  1.00  0.74           H  
ATOM   2789 1HA  GLY A 195      18.319   8.127  -3.676  1.00  0.74           H  
ATOM   2790 2HA  GLY A 195      17.514   8.612  -2.193  1.00  0.74           H  
ATOM   2791  N   ALA A 196      19.873   8.422  -0.742  1.00  0.78           N  
ATOM   2792  CA  ALA A 196      21.081   8.931  -0.106  1.00  0.78           C  
ATOM   2793  C   ALA A 196      22.330   8.378  -0.763  1.00  0.78           C  
ATOM   2794  O   ALA A 196      23.300   9.107  -1.003  1.00  0.78           O  
ATOM   2795  CB  ALA A 196      21.105   8.529   1.352  1.00  0.78           C  
ATOM   2796  H   ALA A 196      19.175   7.918  -0.190  1.00  0.78           H  
ATOM   2797  HA  ALA A 196      21.079  10.016  -0.199  1.00  0.78           H  
ATOM   2798 1HB  ALA A 196      21.996   8.928   1.834  1.00  0.78           H  
ATOM   2799 2HB  ALA A 196      20.244   8.900   1.818  1.00  0.78           H  
ATOM   2800 3HB  ALA A 196      21.110   7.444   1.429  1.00  0.78           H  
ATOM   2801  N   TYR A 197      22.287   7.097  -1.102  1.00  0.82           N  
ATOM   2802  CA  TYR A 197      23.426   6.459  -1.710  1.00  0.82           C  
ATOM   2803  C   TYR A 197      23.617   6.864  -3.147  1.00  0.82           C  
ATOM   2804  O   TYR A 197      24.751   6.958  -3.620  1.00  0.82           O  
ATOM   2805  CB  TYR A 197      23.323   4.965  -1.570  1.00  0.82           C  
ATOM   2806  CG  TYR A 197      23.601   4.548  -0.206  1.00  0.82           C  
ATOM   2807  CD1 TYR A 197      22.802   3.641   0.483  1.00  0.82           C  
ATOM   2808  CD2 TYR A 197      24.666   5.124   0.384  1.00  0.82           C  
ATOM   2809  CE1 TYR A 197      23.139   3.319   1.787  1.00  0.82           C  
ATOM   2810  CE2 TYR A 197      24.985   4.831   1.639  1.00  0.82           C  
ATOM   2811  CZ  TYR A 197      24.253   3.932   2.351  1.00  0.82           C  
ATOM   2812  OH  TYR A 197      24.639   3.647   3.612  1.00  0.82           O  
ATOM   2813  H   TYR A 197      21.457   6.542  -0.886  1.00  0.82           H  
ATOM   2814  HA  TYR A 197      24.312   6.779  -1.168  1.00  0.82           H  
ATOM   2815 1HB  TYR A 197      22.315   4.638  -1.840  1.00  0.82           H  
ATOM   2816 2HB  TYR A 197      24.024   4.501  -2.234  1.00  0.82           H  
ATOM   2817  HD1 TYR A 197      21.933   3.188   0.001  1.00  0.82           H  
ATOM   2818  HD2 TYR A 197      25.266   5.839  -0.172  1.00  0.82           H  
ATOM   2819  HE1 TYR A 197      22.545   2.602   2.361  1.00  0.82           H  
ATOM   2820  HE2 TYR A 197      25.837   5.319   2.085  1.00  0.82           H  
ATOM   2821  HH  TYR A 197      23.939   3.181   4.076  1.00  0.82           H  
ATOM   2822  N   HIS A 198      22.534   7.154  -3.857  1.00  0.87           N  
ATOM   2823  CA  HIS A 198      22.721   7.598  -5.217  1.00  0.87           C  
ATOM   2824  C   HIS A 198      23.423   8.943  -5.172  1.00  0.87           C  
ATOM   2825  O   HIS A 198      24.369   9.170  -5.921  1.00  0.87           O  
ATOM   2826  CB  HIS A 198      21.402   7.697  -5.995  1.00  0.87           C  
ATOM   2827  CG  HIS A 198      20.808   6.357  -6.412  1.00  0.87           C  
ATOM   2828  ND1 HIS A 198      19.572   6.243  -7.034  1.00  0.87           N  
ATOM   2829  CD2 HIS A 198      21.280   5.096  -6.293  1.00  0.87           C  
ATOM   2830  CE1 HIS A 198      19.319   4.972  -7.277  1.00  0.87           C  
ATOM   2831  NE2 HIS A 198      20.338   4.257  -6.842  1.00  0.87           N  
ATOM   2832  H   HIS A 198      21.603   7.042  -3.462  1.00  0.87           H  
ATOM   2833  HA  HIS A 198      23.368   6.902  -5.748  1.00  0.87           H  
ATOM   2834 1HB  HIS A 198      20.662   8.209  -5.372  1.00  0.87           H  
ATOM   2835 2HB  HIS A 198      21.550   8.303  -6.887  1.00  0.87           H  
ATOM   2836  HD2 HIS A 198      22.229   4.799  -5.845  1.00  0.87           H  
ATOM   2837  HE1 HIS A 198      18.420   4.581  -7.753  1.00  0.87           H  
ATOM   2838  HE2 HIS A 198      20.420   3.252  -6.892  1.00  0.87           H  
ATOM   2839  N   ARG A 199      23.038   9.814  -4.236  1.00  0.94           N  
ATOM   2840  CA  ARG A 199      23.715  11.101  -4.166  1.00  0.94           C  
ATOM   2841  C   ARG A 199      25.196  10.929  -3.835  1.00  0.94           C  
ATOM   2842  O   ARG A 199      26.056  11.565  -4.443  1.00  0.94           O  
ATOM   2843  CB  ARG A 199      23.078  11.999  -3.111  1.00  0.94           C  
ATOM   2844  CG  ARG A 199      21.713  12.562  -3.464  1.00  0.94           C  
ATOM   2845  CD  ARG A 199      21.142  13.366  -2.341  1.00  0.94           C  
ATOM   2846  NE  ARG A 199      21.945  14.519  -2.023  1.00  0.94           N  
ATOM   2847  CZ  ARG A 199      21.789  15.284  -0.922  1.00  0.94           C  
ATOM   2848  NH1 ARG A 199      20.851  15.016  -0.036  1.00  0.94           N  
ATOM   2849  NH2 ARG A 199      22.590  16.321  -0.728  1.00  0.94           N  
ATOM   2850  H   ARG A 199      22.258   9.594  -3.611  1.00  0.94           H  
ATOM   2851  HA  ARG A 199      23.630  11.588  -5.137  1.00  0.94           H  
ATOM   2852 1HB  ARG A 199      22.965  11.434  -2.185  1.00  0.94           H  
ATOM   2853 2HB  ARG A 199      23.742  12.836  -2.903  1.00  0.94           H  
ATOM   2854 1HG  ARG A 199      21.793  13.196  -4.345  1.00  0.94           H  
ATOM   2855 2HG  ARG A 199      21.030  11.731  -3.671  1.00  0.94           H  
ATOM   2856 1HD  ARG A 199      20.169  13.732  -2.633  1.00  0.94           H  
ATOM   2857 2HD  ARG A 199      21.050  12.747  -1.445  1.00  0.94           H  
ATOM   2858  HE  ARG A 199      22.680  14.771  -2.668  1.00  0.94           H  
ATOM   2859 1HH1 ARG A 199      20.201  14.225  -0.147  1.00  0.94           H  
ATOM   2860 2HH1 ARG A 199      20.754  15.604   0.774  1.00  0.94           H  
ATOM   2861 1HH2 ARG A 199      23.311  16.536  -1.403  1.00  0.94           H  
ATOM   2862 2HH2 ARG A 199      22.477  16.898   0.092  1.00  0.94           H  
ATOM   2863  N   LEU A 200      25.510  10.029  -2.905  1.00  1.03           N  
ATOM   2864  CA  LEU A 200      26.902   9.818  -2.542  1.00  1.03           C  
ATOM   2865  C   LEU A 200      27.761   9.208  -3.651  1.00  1.03           C  
ATOM   2866  O   LEU A 200      28.903   9.625  -3.859  1.00  1.03           O  
ATOM   2867  CB  LEU A 200      26.982   8.937  -1.296  1.00  1.03           C  
ATOM   2868  CG  LEU A 200      26.531   9.582   0.005  1.00  1.03           C  
ATOM   2869  CD1 LEU A 200      26.551   8.545   1.148  1.00  1.03           C  
ATOM   2870  CD2 LEU A 200      27.448  10.735   0.286  1.00  1.03           C  
ATOM   2871  H   LEU A 200      24.771   9.525  -2.413  1.00  1.03           H  
ATOM   2872  HA  LEU A 200      27.327  10.789  -2.296  1.00  1.03           H  
ATOM   2873 1HB  LEU A 200      26.362   8.059  -1.464  1.00  1.03           H  
ATOM   2874 2HB  LEU A 200      27.965   8.621  -1.186  1.00  1.03           H  
ATOM   2875  HG  LEU A 200      25.510   9.950  -0.098  1.00  1.03           H  
ATOM   2876 1HD1 LEU A 200      26.229   9.019   2.081  1.00  1.03           H  
ATOM   2877 2HD1 LEU A 200      25.877   7.741   0.910  1.00  1.03           H  
ATOM   2878 3HD1 LEU A 200      27.558   8.154   1.271  1.00  1.03           H  
ATOM   2879 1HD2 LEU A 200      27.135  11.225   1.209  1.00  1.03           H  
ATOM   2880 2HD2 LEU A 200      28.466  10.370   0.382  1.00  1.03           H  
ATOM   2881 3HD2 LEU A 200      27.395  11.446  -0.537  1.00  1.03           H  
ATOM   2882  N   LEU A 201      27.213   8.253  -4.393  1.00  1.12           N  
ATOM   2883  CA  LEU A 201      27.977   7.596  -5.446  1.00  1.12           C  
ATOM   2884  C   LEU A 201      28.063   8.404  -6.744  1.00  1.12           C  
ATOM   2885  O   LEU A 201      29.070   8.343  -7.448  1.00  1.12           O  
ATOM   2886  CB  LEU A 201      27.431   6.185  -5.652  1.00  1.12           C  
ATOM   2887  CG  LEU A 201      27.717   5.258  -4.449  1.00  1.12           C  
ATOM   2888  CD1 LEU A 201      27.007   3.946  -4.612  1.00  1.12           C  
ATOM   2889  CD2 LEU A 201      29.241   5.033  -4.366  1.00  1.12           C  
ATOM   2890  H   LEU A 201      26.263   7.941  -4.197  1.00  1.12           H  
ATOM   2891  HA  LEU A 201      28.991   7.474  -5.076  1.00  1.12           H  
ATOM   2892 1HB  LEU A 201      26.348   6.247  -5.785  1.00  1.12           H  
ATOM   2893 2HB  LEU A 201      27.876   5.752  -6.545  1.00  1.12           H  
ATOM   2894  HG  LEU A 201      27.358   5.731  -3.531  1.00  1.12           H  
ATOM   2895 1HD1 LEU A 201      27.223   3.305  -3.756  1.00  1.12           H  
ATOM   2896 2HD1 LEU A 201      25.931   4.125  -4.672  1.00  1.12           H  
ATOM   2897 3HD1 LEU A 201      27.353   3.461  -5.523  1.00  1.12           H  
ATOM   2898 1HD2 LEU A 201      29.469   4.395  -3.527  1.00  1.12           H  
ATOM   2899 2HD2 LEU A 201      29.592   4.560  -5.282  1.00  1.12           H  
ATOM   2900 3HD2 LEU A 201      29.744   5.985  -4.242  1.00  1.12           H  
ATOM   2901  N   LEU A 202      27.068   9.227  -7.044  1.00  1.19           N  
ATOM   2902  CA  LEU A 202      27.119  10.033  -8.265  1.00  1.19           C  
ATOM   2903  C   LEU A 202      28.293  11.020  -8.268  1.00  1.19           C  
ATOM   2904  O   LEU A 202      28.787  11.385  -9.334  1.00  1.19           O  
ATOM   2905  CB  LEU A 202      25.785  10.756  -8.477  1.00  1.19           C  
ATOM   2906  CG  LEU A 202      24.609   9.832  -8.898  1.00  1.19           C  
ATOM   2907  CD1 LEU A 202      23.289  10.598  -8.841  1.00  1.19           C  
ATOM   2908  CD2 LEU A 202      24.873   9.331 -10.301  1.00  1.19           C  
ATOM   2909  H   LEU A 202      26.233   9.271  -6.458  1.00  1.19           H  
ATOM   2910  HA  LEU A 202      27.257   9.354  -9.105  1.00  1.19           H  
ATOM   2911 1HB  LEU A 202      25.508  11.241  -7.535  1.00  1.19           H  
ATOM   2912 2HB  LEU A 202      25.913  11.523  -9.236  1.00  1.19           H  
ATOM   2913  HG  LEU A 202      24.550   8.983  -8.237  1.00  1.19           H  
ATOM   2914 1HD1 LEU A 202      22.472   9.943  -9.140  1.00  1.19           H  
ATOM   2915 2HD1 LEU A 202      23.121  10.942  -7.819  1.00  1.19           H  
ATOM   2916 3HD1 LEU A 202      23.335  11.454  -9.512  1.00  1.19           H  
ATOM   2917 1HD2 LEU A 202      24.064   8.675 -10.610  1.00  1.19           H  
ATOM   2918 2HD2 LEU A 202      24.936  10.180 -10.982  1.00  1.19           H  
ATOM   2919 3HD2 LEU A 202      25.814   8.782 -10.316  1.00  1.19           H  
ATOM   2920  N   ASP A 203      28.749  11.437  -7.084  1.00  1.24           N  
ATOM   2921  CA  ASP A 203      29.878  12.361  -6.960  1.00  1.24           C  
ATOM   2922  C   ASP A 203      31.196  11.641  -6.611  1.00  1.24           C  
ATOM   2923  O   ASP A 203      32.180  12.284  -6.232  1.00  1.24           O  
ATOM   2924  CB  ASP A 203      29.587  13.431  -5.901  1.00  1.24           C  
ATOM   2925  CG  ASP A 203      28.460  14.396  -6.299  1.00  1.24           C  
ATOM   2926  OD1 ASP A 203      28.432  14.814  -7.435  1.00  1.24           O  
ATOM   2927  OD2 ASP A 203      27.653  14.717  -5.461  1.00  1.24           O  
ATOM   2928  H   ASP A 203      28.298  11.098  -6.241  1.00  1.24           H  
ATOM   2929  HA  ASP A 203      30.017  12.861  -7.919  1.00  1.24           H  
ATOM   2930 1HB  ASP A 203      29.302  12.934  -4.968  1.00  1.24           H  
ATOM   2931 2HB  ASP A 203      30.491  14.004  -5.704  1.00  1.24           H  
ATOM   2932  N   TRP A 204      31.213  10.312  -6.722  1.00  1.25           N  
ATOM   2933  CA  TRP A 204      32.385   9.500  -6.401  1.00  1.25           C  
ATOM   2934  C   TRP A 204      33.402   9.433  -7.537  1.00  1.25           C  
ATOM   2935  O   TRP A 204      33.059   9.280  -8.707  1.00  1.25           O  
ATOM   2936  CB  TRP A 204      31.921   8.120  -5.933  1.00  1.25           C  
ATOM   2937  CG  TRP A 204      32.958   7.117  -5.635  1.00  1.25           C  
ATOM   2938  CD1 TRP A 204      33.144   5.950  -6.302  1.00  1.25           C  
ATOM   2939  CD2 TRP A 204      33.989   7.171  -4.626  1.00  1.25           C  
ATOM   2940  NE1 TRP A 204      34.186   5.267  -5.767  1.00  1.25           N  
ATOM   2941  CE2 TRP A 204      34.728   6.008  -4.746  1.00  1.25           C  
ATOM   2942  CE3 TRP A 204      34.337   8.104  -3.647  1.00  1.25           C  
ATOM   2943  CZ2 TRP A 204      35.807   5.743  -3.927  1.00  1.25           C  
ATOM   2944  CZ3 TRP A 204      35.414   7.829  -2.818  1.00  1.25           C  
ATOM   2945  CH2 TRP A 204      36.130   6.676  -2.960  1.00  1.25           C  
ATOM   2946  H   TRP A 204      30.382   9.818  -7.046  1.00  1.25           H  
ATOM   2947  HA  TRP A 204      32.881   9.965  -5.549  1.00  1.25           H  
ATOM   2948 1HB  TRP A 204      31.299   8.242  -5.056  1.00  1.25           H  
ATOM   2949 2HB  TRP A 204      31.294   7.690  -6.703  1.00  1.25           H  
ATOM   2950  HD1 TRP A 204      32.532   5.605  -7.134  1.00  1.25           H  
ATOM   2951  HE1 TRP A 204      34.506   4.358  -6.080  1.00  1.25           H  
ATOM   2952  HE3 TRP A 204      33.770   9.028  -3.534  1.00  1.25           H  
ATOM   2953  HZ2 TRP A 204      36.394   4.834  -4.027  1.00  1.25           H  
ATOM   2954  HZ3 TRP A 204      35.678   8.560  -2.052  1.00  1.25           H  
ATOM   2955  HH2 TRP A 204      36.973   6.487  -2.298  1.00  1.25           H  
ATOM   2956  N   ALA A 205      34.668   9.581  -7.174  1.00  1.21           N  
ATOM   2957  CA  ALA A 205      35.784   9.548  -8.109  1.00  1.21           C  
ATOM   2958  C   ALA A 205      36.877   8.612  -7.584  1.00  1.21           C  
ATOM   2959  O   ALA A 205      37.801   9.080  -6.920  1.00  1.21           O  
ATOM   2960  CB  ALA A 205      36.352  10.939  -8.312  1.00  1.21           C  
ATOM   2961  H   ALA A 205      34.867   9.715  -6.192  1.00  1.21           H  
ATOM   2962  HA  ALA A 205      35.418   9.202  -9.067  1.00  1.21           H  
ATOM   2963 1HB  ALA A 205      37.173  10.896  -9.030  1.00  1.21           H  
ATOM   2964 2HB  ALA A 205      35.569  11.597  -8.694  1.00  1.21           H  
ATOM   2965 3HB  ALA A 205      36.719  11.325  -7.363  1.00  1.21           H  
ATOM   2966  N   PRO A 206      36.784   7.294  -7.819  1.00  1.12           N  
ATOM   2967  CA  PRO A 206      37.631   6.291  -7.212  1.00  1.12           C  
ATOM   2968  C   PRO A 206      39.087   6.362  -7.618  1.00  1.12           C  
ATOM   2969  O   PRO A 206      39.429   6.688  -8.756  1.00  1.12           O  
ATOM   2970  CB  PRO A 206      37.031   4.979  -7.720  1.00  1.12           C  
ATOM   2971  CG  PRO A 206      36.303   5.337  -8.997  1.00  1.12           C  
ATOM   2972  CD  PRO A 206      35.829   6.770  -8.810  1.00  1.12           C  
ATOM   2973  HA  PRO A 206      37.540   6.365  -6.120  1.00  1.12           H  
ATOM   2974 1HB  PRO A 206      37.851   4.280  -7.905  1.00  1.12           H  
ATOM   2975 2HB  PRO A 206      36.410   4.516  -6.963  1.00  1.12           H  
ATOM   2976 1HG  PRO A 206      36.981   5.222  -9.854  1.00  1.12           H  
ATOM   2977 2HG  PRO A 206      35.470   4.635  -9.157  1.00  1.12           H  
ATOM   2978 1HD  PRO A 206      35.944   7.271  -9.777  1.00  1.12           H  
ATOM   2979 2HD  PRO A 206      34.800   6.820  -8.437  1.00  1.12           H  
ATOM   2980  N   ARG A 207      39.926   5.978  -6.675  1.00  1.02           N  
ATOM   2981  CA  ARG A 207      41.357   5.835  -6.845  1.00  1.02           C  
ATOM   2982  C   ARG A 207      41.631   4.424  -7.381  1.00  1.02           C  
ATOM   2983  O   ARG A 207      40.908   3.506  -7.008  1.00  1.02           O  
ATOM   2984  CB  ARG A 207      42.036   6.042  -5.505  1.00  1.02           C  
ATOM   2985  CG  ARG A 207      43.548   5.978  -5.488  1.00  1.02           C  
ATOM   2986  CD  ARG A 207      44.077   6.281  -4.131  1.00  1.02           C  
ATOM   2987  NE  ARG A 207      45.524   6.207  -4.072  1.00  1.02           N  
ATOM   2988  CZ  ARG A 207      46.250   6.386  -2.950  1.00  1.02           C  
ATOM   2989  NH1 ARG A 207      45.647   6.651  -1.812  1.00  1.02           N  
ATOM   2990  NH2 ARG A 207      47.568   6.297  -2.993  1.00  1.02           N  
ATOM   2991  H   ARG A 207      39.542   5.758  -5.769  1.00  1.02           H  
ATOM   2992  HA  ARG A 207      41.696   6.605  -7.526  1.00  1.02           H  
ATOM   2993 1HB  ARG A 207      41.745   7.010  -5.099  1.00  1.02           H  
ATOM   2994 2HB  ARG A 207      41.678   5.290  -4.828  1.00  1.02           H  
ATOM   2995 1HG  ARG A 207      43.876   4.976  -5.768  1.00  1.02           H  
ATOM   2996 2HG  ARG A 207      43.955   6.706  -6.185  1.00  1.02           H  
ATOM   2997 1HD  ARG A 207      43.776   7.287  -3.841  1.00  1.02           H  
ATOM   2998 2HD  ARG A 207      43.675   5.566  -3.422  1.00  1.02           H  
ATOM   2999  HE  ARG A 207      46.020   6.001  -4.930  1.00  1.02           H  
ATOM   3000 1HH1 ARG A 207      44.640   6.721  -1.779  1.00  1.02           H  
ATOM   3001 2HH1 ARG A 207      46.190   6.787  -0.972  1.00  1.02           H  
ATOM   3002 1HH2 ARG A 207      48.033   6.094  -3.867  1.00  1.02           H  
ATOM   3003 2HH2 ARG A 207      48.110   6.432  -2.153  1.00  1.02           H  
ATOM   3004  N   PRO A 208      42.568   4.215  -8.309  1.00  0.91           N  
ATOM   3005  CA  PRO A 208      42.981   2.900  -8.765  1.00  0.91           C  
ATOM   3006  C   PRO A 208      43.488   2.042  -7.608  1.00  0.91           C  
ATOM   3007  O   PRO A 208      44.128   2.547  -6.687  1.00  0.91           O  
ATOM   3008  CB  PRO A 208      44.115   3.230  -9.742  1.00  0.91           C  
ATOM   3009  CG  PRO A 208      43.800   4.628 -10.237  1.00  0.91           C  
ATOM   3010  CD  PRO A 208      43.183   5.337  -9.048  1.00  0.91           C  
ATOM   3011  HA  PRO A 208      42.142   2.415  -9.275  1.00  0.91           H  
ATOM   3012 1HB  PRO A 208      45.084   3.164  -9.227  1.00  0.91           H  
ATOM   3013 2HB  PRO A 208      44.135   2.484 -10.555  1.00  0.91           H  
ATOM   3014 1HG  PRO A 208      44.719   5.121 -10.593  1.00  0.91           H  
ATOM   3015 2HG  PRO A 208      43.115   4.586 -11.103  1.00  0.91           H  
ATOM   3016 1HD  PRO A 208      43.948   5.842  -8.451  1.00  0.91           H  
ATOM   3017 2HD  PRO A 208      42.418   6.026  -9.445  1.00  0.91           H  
ATOM   3018  N   THR A 209      43.231   0.742  -7.694  1.00  0.82           N  
ATOM   3019  CA  THR A 209      43.680  -0.235  -6.704  1.00  0.82           C  
ATOM   3020  C   THR A 209      44.808  -1.077  -7.250  1.00  0.82           C  
ATOM   3021  O   THR A 209      44.896  -1.291  -8.461  1.00  0.82           O  
ATOM   3022  CB  THR A 209      42.551  -1.166  -6.240  1.00  0.82           C  
ATOM   3023  OG1 THR A 209      43.085  -2.105  -5.302  1.00  0.82           O  
ATOM   3024  CG2 THR A 209      41.911  -1.916  -7.376  1.00  0.82           C  
ATOM   3025  H   THR A 209      42.697   0.409  -8.480  1.00  0.82           H  
ATOM   3026  HA  THR A 209      44.056   0.298  -5.830  1.00  0.82           H  
ATOM   3027  HB  THR A 209      41.789  -0.579  -5.743  1.00  0.82           H  
ATOM   3028  HG1 THR A 209      43.526  -1.643  -4.572  1.00  0.82           H  
ATOM   3029 1HG2 THR A 209      41.124  -2.562  -6.988  1.00  0.82           H  
ATOM   3030 2HG2 THR A 209      41.483  -1.209  -8.073  1.00  0.82           H  
ATOM   3031 3HG2 THR A 209      42.662  -2.527  -7.879  1.00  0.82           H  
ATOM   3032  N   ARG A 210      45.690  -1.538  -6.359  1.00  0.75           N  
ATOM   3033  CA  ARG A 210      46.765  -2.419  -6.774  1.00  0.75           C  
ATOM   3034  C   ARG A 210      46.253  -3.853  -6.922  1.00  0.75           C  
ATOM   3035  O   ARG A 210      46.873  -4.673  -7.607  1.00  0.75           O  
ATOM   3036  CB  ARG A 210      47.870  -2.405  -5.734  1.00  0.75           C  
ATOM   3037  CG  ARG A 210      48.548  -1.068  -5.548  1.00  0.75           C  
ATOM   3038  CD  ARG A 210      49.501  -1.110  -4.418  1.00  0.75           C  
ATOM   3039  NE  ARG A 210      48.820  -1.348  -3.140  1.00  0.75           N  
ATOM   3040  CZ  ARG A 210      49.468  -1.570  -1.971  1.00  0.75           C  
ATOM   3041  NH1 ARG A 210      50.785  -1.557  -1.942  1.00  0.75           N  
ATOM   3042  NH2 ARG A 210      48.799  -1.805  -0.862  1.00  0.75           N  
ATOM   3043  H   ARG A 210      45.599  -1.319  -5.362  1.00  0.75           H  
ATOM   3044  HA  ARG A 210      47.156  -2.076  -7.729  1.00  0.75           H  
ATOM   3045 1HB  ARG A 210      47.457  -2.704  -4.770  1.00  0.75           H  
ATOM   3046 2HB  ARG A 210      48.632  -3.133  -6.003  1.00  0.75           H  
ATOM   3047 1HG  ARG A 210      49.087  -0.796  -6.454  1.00  0.75           H  
ATOM   3048 2HG  ARG A 210      47.788  -0.312  -5.330  1.00  0.75           H  
ATOM   3049 1HD  ARG A 210      50.218  -1.913  -4.577  1.00  0.75           H  
ATOM   3050 2HD  ARG A 210      50.027  -0.160  -4.350  1.00  0.75           H  
ATOM   3051  HE  ARG A 210      47.780  -1.359  -3.142  1.00  0.75           H  
ATOM   3052 1HH1 ARG A 210      51.307  -1.380  -2.789  1.00  0.75           H  
ATOM   3053 2HH1 ARG A 210      51.273  -1.724  -1.074  1.00  0.75           H  
ATOM   3054 1HH2 ARG A 210      47.785  -1.833  -0.877  1.00  0.75           H  
ATOM   3055 2HH2 ARG A 210      49.291  -1.971   0.003  1.00  0.75           H  
ATOM   3056  N   ALA A 211      45.122  -4.168  -6.279  1.00  0.70           N  
ATOM   3057  CA  ALA A 211      44.586  -5.517  -6.375  1.00  0.70           C  
ATOM   3058  C   ALA A 211      44.157  -5.777  -7.827  1.00  0.70           C  
ATOM   3059  O   ALA A 211      43.603  -4.877  -8.447  1.00  0.70           O  
ATOM   3060  CB  ALA A 211      43.404  -5.690  -5.436  1.00  0.70           C  
ATOM   3061  H   ALA A 211      44.632  -3.473  -5.697  1.00  0.70           H  
ATOM   3062  HA  ALA A 211      45.361  -6.204  -6.067  1.00  0.70           H  
ATOM   3063 1HB  ALA A 211      43.026  -6.703  -5.503  1.00  0.70           H  
ATOM   3064 2HB  ALA A 211      43.722  -5.491  -4.407  1.00  0.70           H  
ATOM   3065 3HB  ALA A 211      42.620  -4.990  -5.714  1.00  0.70           H  
ATOM   3066  N   PRO A 212      44.375  -6.973  -8.400  1.00  0.66           N  
ATOM   3067  CA  PRO A 212      43.900  -7.363  -9.722  1.00  0.66           C  
ATOM   3068  C   PRO A 212      42.392  -7.198  -9.775  1.00  0.66           C  
ATOM   3069  O   PRO A 212      41.713  -7.567  -8.805  1.00  0.66           O  
ATOM   3070  CB  PRO A 212      44.317  -8.841  -9.787  1.00  0.66           C  
ATOM   3071  CG  PRO A 212      45.510  -8.935  -8.870  1.00  0.66           C  
ATOM   3072  CD  PRO A 212      45.222  -7.979  -7.743  1.00  0.66           C  
ATOM   3073  HA  PRO A 212      44.393  -6.753 -10.496  1.00  0.66           H  
ATOM   3074 1HB  PRO A 212      43.499  -9.485  -9.447  1.00  0.66           H  
ATOM   3075 2HB  PRO A 212      44.546  -9.124 -10.825  1.00  0.66           H  
ATOM   3076 1HG  PRO A 212      45.624  -9.958  -8.498  1.00  0.66           H  
ATOM   3077 2HG  PRO A 212      46.433  -8.686  -9.412  1.00  0.66           H  
ATOM   3078 1HD  PRO A 212      44.693  -8.470  -6.914  1.00  0.66           H  
ATOM   3079 2HD  PRO A 212      46.192  -7.554  -7.445  1.00  0.66           H  
ATOM   3080  N   VAL A 213      41.864  -6.718 -10.908  1.00  0.64           N  
ATOM   3081  CA  VAL A 213      40.421  -6.546 -10.991  1.00  0.64           C  
ATOM   3082  C   VAL A 213      39.767  -7.325 -12.146  1.00  0.64           C  
ATOM   3083  O   VAL A 213      40.268  -7.314 -13.270  1.00  0.64           O  
ATOM   3084  CB  VAL A 213      40.079  -5.054 -11.136  1.00  0.64           C  
ATOM   3085  CG1 VAL A 213      38.577  -4.869 -11.166  1.00  0.64           C  
ATOM   3086  CG2 VAL A 213      40.696  -4.289 -10.022  1.00  0.64           C  
ATOM   3087  H   VAL A 213      42.464  -6.397 -11.670  1.00  0.64           H  
ATOM   3088  HA  VAL A 213      39.998  -6.893 -10.060  1.00  0.64           H  
ATOM   3089  HB  VAL A 213      40.466  -4.682 -12.079  1.00  0.64           H  
ATOM   3090 1HG1 VAL A 213      38.364  -3.814 -11.278  1.00  0.64           H  
ATOM   3091 2HG1 VAL A 213      38.137  -5.412 -11.988  1.00  0.64           H  
ATOM   3092 3HG1 VAL A 213      38.150  -5.230 -10.235  1.00  0.64           H  
ATOM   3093 1HG2 VAL A 213      40.442  -3.246 -10.123  1.00  0.64           H  
ATOM   3094 2HG2 VAL A 213      40.338  -4.648  -9.100  1.00  0.64           H  
ATOM   3095 3HG2 VAL A 213      41.773  -4.405 -10.052  1.00  0.64           H  
ATOM   3096  N   LEU A 214      38.669  -8.010 -11.845  1.00  0.63           N  
ATOM   3097  CA  LEU A 214      37.868  -8.726 -12.840  1.00  0.63           C  
ATOM   3098  C   LEU A 214      36.626  -7.911 -13.153  1.00  0.63           C  
ATOM   3099  O   LEU A 214      35.928  -7.483 -12.234  1.00  0.63           O  
ATOM   3100  CB  LEU A 214      37.435 -10.101 -12.341  1.00  0.63           C  
ATOM   3101  CG  LEU A 214      36.485 -10.926 -13.242  1.00  0.63           C  
ATOM   3102  CD1 LEU A 214      37.214 -11.341 -14.511  1.00  0.63           C  
ATOM   3103  CD2 LEU A 214      35.974 -12.148 -12.454  1.00  0.63           C  
ATOM   3104  H   LEU A 214      38.356  -7.988 -10.875  1.00  0.63           H  
ATOM   3105  HA  LEU A 214      38.458  -8.849 -13.742  1.00  0.63           H  
ATOM   3106 1HB  LEU A 214      38.299 -10.675 -12.210  1.00  0.63           H  
ATOM   3107 2HB  LEU A 214      36.969  -9.970 -11.397  1.00  0.63           H  
ATOM   3108  HG  LEU A 214      35.640 -10.308 -13.533  1.00  0.63           H  
ATOM   3109 1HD1 LEU A 214      36.544 -11.909 -15.155  1.00  0.63           H  
ATOM   3110 2HD1 LEU A 214      37.548 -10.458 -15.037  1.00  0.63           H  
ATOM   3111 3HD1 LEU A 214      38.075 -11.954 -14.251  1.00  0.63           H  
ATOM   3112 1HD2 LEU A 214      35.305 -12.732 -13.055  1.00  0.63           H  
ATOM   3113 2HD2 LEU A 214      36.790 -12.742 -12.173  1.00  0.63           H  
ATOM   3114 3HD2 LEU A 214      35.457 -11.828 -11.570  1.00  0.63           H  
ATOM   3115  N   HIS A 215      36.360  -7.673 -14.425  1.00  0.62           N  
ATOM   3116  CA  HIS A 215      35.175  -6.921 -14.800  1.00  0.62           C  
ATOM   3117  C   HIS A 215      34.206  -7.771 -15.584  1.00  0.62           C  
ATOM   3118  O   HIS A 215      34.495  -8.180 -16.715  1.00  0.62           O  
ATOM   3119  CB  HIS A 215      35.520  -5.724 -15.654  1.00  0.62           C  
ATOM   3120  CG  HIS A 215      36.368  -4.749 -15.028  1.00  0.62           C  
ATOM   3121  ND1 HIS A 215      37.716  -4.910 -14.930  1.00  0.62           N  
ATOM   3122  CD2 HIS A 215      36.084  -3.560 -14.473  1.00  0.62           C  
ATOM   3123  CE1 HIS A 215      38.232  -3.862 -14.337  1.00  0.62           C  
ATOM   3124  NE2 HIS A 215      37.256  -3.029 -14.052  1.00  0.62           N  
ATOM   3125  H   HIS A 215      37.001  -8.017 -15.134  1.00  0.62           H  
ATOM   3126  HA  HIS A 215      34.665  -6.568 -13.910  1.00  0.62           H  
ATOM   3127 1HB  HIS A 215      35.980  -6.050 -16.586  1.00  0.62           H  
ATOM   3128 2HB  HIS A 215      34.606  -5.221 -15.890  1.00  0.62           H  
ATOM   3129  HD1 HIS A 215      38.224  -5.707 -15.274  1.00  0.62           H  
ATOM   3130  HD2 HIS A 215      35.153  -3.016 -14.333  1.00  0.62           H  
ATOM   3131  HE1 HIS A 215      39.292  -3.791 -14.154  1.00  0.62           H  
ATOM   3132  N   LEU A 216      33.067  -8.045 -14.980  1.00  0.63           N  
ATOM   3133  CA  LEU A 216      32.093  -8.878 -15.643  1.00  0.63           C  
ATOM   3134  C   LEU A 216      30.981  -8.008 -16.135  1.00  0.63           C  
ATOM   3135  O   LEU A 216      30.545  -7.110 -15.413  1.00  0.63           O  
ATOM   3136  CB  LEU A 216      31.536  -9.945 -14.700  1.00  0.63           C  
ATOM   3137  CG  LEU A 216      32.574 -10.823 -14.110  1.00  0.63           C  
ATOM   3138  CD1 LEU A 216      31.950 -11.863 -13.238  1.00  0.63           C  
ATOM   3139  CD2 LEU A 216      33.316 -11.407 -15.200  1.00  0.63           C  
ATOM   3140  H   LEU A 216      32.879  -7.636 -14.065  1.00  0.63           H  
ATOM   3141  HA  LEU A 216      32.558  -9.367 -16.489  1.00  0.63           H  
ATOM   3142 1HB  LEU A 216      31.007  -9.453 -13.900  1.00  0.63           H  
ATOM   3143 2HB  LEU A 216      30.830 -10.567 -15.251  1.00  0.63           H  
ATOM   3144  HG  LEU A 216      33.244 -10.231 -13.486  1.00  0.63           H  
ATOM   3145 1HD1 LEU A 216      32.729 -12.494 -12.817  1.00  0.63           H  
ATOM   3146 2HD1 LEU A 216      31.414 -11.376 -12.452  1.00  0.63           H  
ATOM   3147 3HD1 LEU A 216      31.264 -12.477 -13.826  1.00  0.63           H  
ATOM   3148 1HD2 LEU A 216      34.085 -12.037 -14.815  1.00  0.63           H  
ATOM   3149 2HD2 LEU A 216      32.629 -11.988 -15.813  1.00  0.63           H  
ATOM   3150 3HD2 LEU A 216      33.766 -10.625 -15.805  1.00  0.63           H  
ATOM   3151  N   TYR A 217      30.511  -8.280 -17.336  1.00  0.64           N  
ATOM   3152  CA  TYR A 217      29.387  -7.527 -17.849  1.00  0.64           C  
ATOM   3153  C   TYR A 217      28.332  -8.422 -18.429  1.00  0.64           C  
ATOM   3154  O   TYR A 217      28.638  -9.473 -18.985  1.00  0.64           O  
ATOM   3155  CB  TYR A 217      29.836  -6.533 -18.908  1.00  0.64           C  
ATOM   3156  CG  TYR A 217      30.810  -5.517 -18.397  1.00  0.64           C  
ATOM   3157  CD1 TYR A 217      32.167  -5.714 -18.547  1.00  0.64           C  
ATOM   3158  CD2 TYR A 217      30.337  -4.398 -17.735  1.00  0.64           C  
ATOM   3159  CE1 TYR A 217      33.042  -4.778 -18.060  1.00  0.64           C  
ATOM   3160  CE2 TYR A 217      31.210  -3.474 -17.235  1.00  0.64           C  
ATOM   3161  CZ  TYR A 217      32.559  -3.653 -17.398  1.00  0.64           C  
ATOM   3162  OH  TYR A 217      33.434  -2.723 -16.905  1.00  0.64           O  
ATOM   3163  H   TYR A 217      30.971  -9.002 -17.897  1.00  0.64           H  
ATOM   3164  HA  TYR A 217      28.927  -6.977 -17.031  1.00  0.64           H  
ATOM   3165 1HB  TYR A 217      30.301  -7.072 -19.737  1.00  0.64           H  
ATOM   3166 2HB  TYR A 217      28.976  -6.016 -19.302  1.00  0.64           H  
ATOM   3167  HD1 TYR A 217      32.541  -6.604 -19.058  1.00  0.64           H  
ATOM   3168  HD2 TYR A 217      29.268  -4.259 -17.615  1.00  0.64           H  
ATOM   3169  HE1 TYR A 217      34.114  -4.923 -18.189  1.00  0.64           H  
ATOM   3170  HE2 TYR A 217      30.834  -2.598 -16.718  1.00  0.64           H  
ATOM   3171  HH  TYR A 217      34.309  -2.872 -17.289  1.00  0.64           H  
ATOM   3172  N   ALA A 218      27.097  -8.004 -18.309  1.00  0.67           N  
ATOM   3173  CA  ALA A 218      26.013  -8.695 -18.949  1.00  0.67           C  
ATOM   3174  C   ALA A 218      26.207  -8.605 -20.457  1.00  0.67           C  
ATOM   3175  O   ALA A 218      26.664  -7.584 -20.971  1.00  0.67           O  
ATOM   3176  CB  ALA A 218      24.696  -8.095 -18.523  1.00  0.67           C  
ATOM   3177  H   ALA A 218      26.901  -7.160 -17.767  1.00  0.67           H  
ATOM   3178  HA  ALA A 218      26.039  -9.741 -18.653  1.00  0.67           H  
ATOM   3179 1HB  ALA A 218      23.909  -8.632 -19.009  1.00  0.67           H  
ATOM   3180 2HB  ALA A 218      24.594  -8.180 -17.438  1.00  0.67           H  
ATOM   3181 3HB  ALA A 218      24.656  -7.047 -18.810  1.00  0.67           H  
ATOM   3182  N   GLY A 219      25.848  -9.651 -21.178  1.00  0.73           N  
ATOM   3183  CA  GLY A 219      25.924  -9.625 -22.631  1.00  0.73           C  
ATOM   3184  C   GLY A 219      25.022  -8.546 -23.238  1.00  0.73           C  
ATOM   3185  O   GLY A 219      25.367  -7.932 -24.252  1.00  0.73           O  
ATOM   3186  H   GLY A 219      25.525 -10.485 -20.702  1.00  0.73           H  
ATOM   3187 1HA  GLY A 219      26.958  -9.453 -22.933  1.00  0.73           H  
ATOM   3188 2HA  GLY A 219      25.639 -10.602 -23.018  1.00  0.73           H  
ATOM   3189  N   GLU A 220      23.865  -8.312 -22.614  1.00  0.81           N  
ATOM   3190  CA  GLU A 220      22.910  -7.342 -23.114  1.00  0.81           C  
ATOM   3191  C   GLU A 220      22.701  -6.178 -22.125  1.00  0.81           C  
ATOM   3192  O   GLU A 220      22.748  -6.375 -20.910  1.00  0.81           O  
ATOM   3193  CB  GLU A 220      21.579  -8.056 -23.389  1.00  0.81           C  
ATOM   3194  CG  GLU A 220      21.642  -9.112 -24.484  1.00  0.81           C  
ATOM   3195  CD  GLU A 220      20.313  -9.801 -24.743  1.00  0.81           C  
ATOM   3196  OE1 GLU A 220      19.351  -9.477 -24.088  1.00  0.81           O  
ATOM   3197  OE2 GLU A 220      20.273 -10.659 -25.594  1.00  0.81           O  
ATOM   3198  H   GLU A 220      23.618  -8.854 -21.788  1.00  0.81           H  
ATOM   3199  HA  GLU A 220      23.304  -6.975 -24.052  1.00  0.81           H  
ATOM   3200 1HB  GLU A 220      21.267  -8.570 -22.489  1.00  0.81           H  
ATOM   3201 2HB  GLU A 220      20.803  -7.334 -23.637  1.00  0.81           H  
ATOM   3202 1HG  GLU A 220      21.982  -8.642 -25.406  1.00  0.81           H  
ATOM   3203 2HG  GLU A 220      22.379  -9.862 -24.199  1.00  0.81           H  
ATOM   3204  N   PRO A 221      22.446  -4.957 -22.623  1.00  0.93           N  
ATOM   3205  CA  PRO A 221      22.140  -3.760 -21.866  1.00  0.93           C  
ATOM   3206  C   PRO A 221      20.723  -3.774 -21.316  1.00  0.93           C  
ATOM   3207  O   PRO A 221      19.876  -4.517 -21.811  1.00  0.93           O  
ATOM   3208  CB  PRO A 221      22.298  -2.657 -22.913  1.00  0.93           C  
ATOM   3209  CG  PRO A 221      21.938  -3.313 -24.210  1.00  0.93           C  
ATOM   3210  CD  PRO A 221      22.461  -4.733 -24.088  1.00  0.93           C  
ATOM   3211  HA  PRO A 221      22.876  -3.666 -21.059  1.00  0.93           H  
ATOM   3212 1HB  PRO A 221      21.626  -1.813 -22.660  1.00  0.93           H  
ATOM   3213 2HB  PRO A 221      23.312  -2.273 -22.906  1.00  0.93           H  
ATOM   3214 1HG  PRO A 221      20.843  -3.272 -24.351  1.00  0.93           H  
ATOM   3215 2HG  PRO A 221      22.387  -2.763 -25.051  1.00  0.93           H  
ATOM   3216 1HD  PRO A 221      21.769  -5.409 -24.609  1.00  0.93           H  
ATOM   3217 2HD  PRO A 221      23.490  -4.788 -24.482  1.00  0.93           H  
ATOM   3218  N   ALA A 222      20.451  -2.943 -20.315  1.00  1.09           N  
ATOM   3219  CA  ALA A 222      19.073  -2.742 -19.889  1.00  1.09           C  
ATOM   3220  C   ALA A 222      18.443  -1.709 -20.819  1.00  1.09           C  
ATOM   3221  O   ALA A 222      19.113  -0.769 -21.248  1.00  1.09           O  
ATOM   3222  CB  ALA A 222      18.996  -2.285 -18.442  1.00  1.09           C  
ATOM   3223  H   ALA A 222      21.187  -2.394 -19.892  1.00  1.09           H  
ATOM   3224  HA  ALA A 222      18.533  -3.682 -19.998  1.00  1.09           H  
ATOM   3225 1HB  ALA A 222      17.951  -2.147 -18.160  1.00  1.09           H  
ATOM   3226 2HB  ALA A 222      19.451  -3.032 -17.794  1.00  1.09           H  
ATOM   3227 3HB  ALA A 222      19.513  -1.349 -18.332  1.00  1.09           H  
ATOM   3228  N   GLY A 223      17.158  -1.848 -21.112  1.00  1.30           N  
ATOM   3229  CA  GLY A 223      16.483  -0.868 -21.959  1.00  1.30           C  
ATOM   3230  C   GLY A 223      17.204  -0.812 -23.299  1.00  1.30           C  
ATOM   3231  O   GLY A 223      17.452  -1.850 -23.914  1.00  1.30           O  
ATOM   3232  H   GLY A 223      16.639  -2.635 -20.749  1.00  1.30           H  
ATOM   3233 1HA  GLY A 223      15.439  -1.152 -22.100  1.00  1.30           H  
ATOM   3234 2HA  GLY A 223      16.500   0.111 -21.480  1.00  1.30           H  
ATOM   3235  N   ALA A 224      17.524   0.393 -23.767  1.00  1.55           N  
ATOM   3236  CA  ALA A 224      18.264   0.516 -25.016  1.00  1.55           C  
ATOM   3237  C   ALA A 224      18.940   1.875 -25.133  1.00  1.55           C  
ATOM   3238  O   ALA A 224      18.286   2.918 -25.108  1.00  1.55           O  
ATOM   3239  CB  ALA A 224      17.343   0.308 -26.209  1.00  1.55           C  
ATOM   3240  H   ALA A 224      17.288   1.218 -23.236  1.00  1.55           H  
ATOM   3241  HA  ALA A 224      19.041  -0.249 -25.025  1.00  1.55           H  
ATOM   3242 1HB  ALA A 224      17.926   0.381 -27.128  1.00  1.55           H  
ATOM   3243 2HB  ALA A 224      16.880  -0.677 -26.154  1.00  1.55           H  
ATOM   3244 3HB  ALA A 224      16.569   1.072 -26.209  1.00  1.55           H  
ATOM   3245  N   TRP A 225      20.256   1.854 -25.278  1.00  1.82           N  
ATOM   3246  CA  TRP A 225      21.036   3.068 -25.454  1.00  1.82           C  
ATOM   3247  C   TRP A 225      21.052   3.459 -26.952  1.00  1.82           C  
ATOM   3248  O   TRP A 225      21.421   2.625 -27.776  1.00  1.82           O  
ATOM   3249  CB  TRP A 225      22.439   2.859 -24.873  1.00  1.82           C  
ATOM   3250  CG  TRP A 225      23.370   3.976 -25.103  1.00  1.82           C  
ATOM   3251  CD1 TRP A 225      24.391   3.926 -25.938  1.00  1.82           C  
ATOM   3252  CD2 TRP A 225      23.390   5.305 -24.539  1.00  1.82           C  
ATOM   3253  NE1 TRP A 225      25.045   5.108 -25.952  1.00  1.82           N  
ATOM   3254  CE2 TRP A 225      24.450   5.961 -25.112  1.00  1.82           C  
ATOM   3255  CE3 TRP A 225      22.612   5.966 -23.632  1.00  1.82           C  
ATOM   3256  CZ2 TRP A 225      24.762   7.269 -24.808  1.00  1.82           C  
ATOM   3257  CZ3 TRP A 225      22.918   7.285 -23.322  1.00  1.82           C  
ATOM   3258  CH2 TRP A 225      23.964   7.914 -23.896  1.00  1.82           C  
ATOM   3259  H   TRP A 225      20.729   0.961 -25.271  1.00  1.82           H  
ATOM   3260  HA  TRP A 225      20.558   3.830 -24.856  1.00  1.82           H  
ATOM   3261 1HB  TRP A 225      22.363   2.698 -23.796  1.00  1.82           H  
ATOM   3262 2HB  TRP A 225      22.878   1.961 -25.307  1.00  1.82           H  
ATOM   3263  HD1 TRP A 225      24.658   3.064 -26.528  1.00  1.82           H  
ATOM   3264  HE1 TRP A 225      25.873   5.310 -26.530  1.00  1.82           H  
ATOM   3265  HE3 TRP A 225      21.777   5.458 -23.172  1.00  1.82           H  
ATOM   3266  HZ2 TRP A 225      25.601   7.788 -25.266  1.00  1.82           H  
ATOM   3267  HZ3 TRP A 225      22.301   7.805 -22.598  1.00  1.82           H  
ATOM   3268  HH2 TRP A 225      24.178   8.948 -23.626  1.00  1.82           H  
ATOM   3269  N   PRO A 226      20.666   4.697 -27.341  1.00  2.06           N  
ATOM   3270  CA  PRO A 226      20.594   5.194 -28.715  1.00  2.06           C  
ATOM   3271  C   PRO A 226      21.911   5.341 -29.491  1.00  2.06           C  
ATOM   3272  O   PRO A 226      21.880   5.459 -30.717  1.00  2.06           O  
ATOM   3273  CB  PRO A 226      19.934   6.567 -28.532  1.00  2.06           C  
ATOM   3274  CG  PRO A 226      20.235   6.965 -27.119  1.00  2.06           C  
ATOM   3275  CD  PRO A 226      20.205   5.683 -26.348  1.00  2.06           C  
ATOM   3276  HA  PRO A 226      19.915   4.534 -29.276  1.00  2.06           H  
ATOM   3277 1HB  PRO A 226      20.346   7.274 -29.266  1.00  2.06           H  
ATOM   3278 2HB  PRO A 226      18.855   6.491 -28.731  1.00  2.06           H  
ATOM   3279 1HG  PRO A 226      21.221   7.459 -27.067  1.00  2.06           H  
ATOM   3280 2HG  PRO A 226      19.495   7.694 -26.759  1.00  2.06           H  
ATOM   3281 1HD  PRO A 226      20.882   5.800 -25.561  1.00  2.06           H  
ATOM   3282 2HD  PRO A 226      19.184   5.441 -26.000  1.00  2.06           H  
ATOM   3283  N   ASP A 227      23.054   5.369 -28.807  1.00  2.22           N  
ATOM   3284  CA  ASP A 227      24.337   5.542 -29.498  1.00  2.22           C  
ATOM   3285  C   ASP A 227      25.449   4.663 -28.964  1.00  2.22           C  
ATOM   3286  O   ASP A 227      26.313   5.174 -28.243  1.00  2.22           O  
ATOM   3287  CB  ASP A 227      24.818   6.982 -29.402  1.00  2.22           C  
ATOM   3288  CG  ASP A 227      26.147   7.253 -30.196  1.00  2.22           C  
ATOM   3289  OD1 ASP A 227      26.911   6.325 -30.526  1.00  2.22           O  
ATOM   3290  OD2 ASP A 227      26.379   8.413 -30.477  1.00  2.22           O  
ATOM   3291  H   ASP A 227      23.045   5.267 -27.801  1.00  2.22           H  
ATOM   3292  HA  ASP A 227      24.184   5.339 -30.554  1.00  2.22           H  
ATOM   3293 1HB  ASP A 227      24.041   7.645 -29.787  1.00  2.22           H  
ATOM   3294 2HB  ASP A 227      24.975   7.239 -28.352  1.00  2.22           H  
ATOM   3295  N   PRO A 228      25.563   3.406 -29.419  1.00  2.25           N  
ATOM   3296  CA  PRO A 228      26.453   2.364 -28.929  1.00  2.25           C  
ATOM   3297  C   PRO A 228      27.926   2.746 -28.847  1.00  2.25           C  
ATOM   3298  O   PRO A 228      28.701   2.029 -28.213  1.00  2.25           O  
ATOM   3299  CB  PRO A 228      26.253   1.244 -29.956  1.00  2.25           C  
ATOM   3300  CG  PRO A 228      24.866   1.461 -30.494  1.00  2.25           C  
ATOM   3301  CD  PRO A 228      24.694   2.955 -30.529  1.00  2.25           C  
ATOM   3302  HA  PRO A 228      26.099   2.033 -27.943  1.00  2.25           H  
ATOM   3303 1HB  PRO A 228      27.027   1.315 -30.736  1.00  2.25           H  
ATOM   3304 2HB  PRO A 228      26.378   0.265 -29.471  1.00  2.25           H  
ATOM   3305 1HG  PRO A 228      24.766   0.999 -31.486  1.00  2.25           H  
ATOM   3306 2HG  PRO A 228      24.126   0.972 -29.840  1.00  2.25           H  
ATOM   3307 1HD  PRO A 228      25.038   3.372 -31.488  1.00  2.25           H  
ATOM   3308 2HD  PRO A 228      23.637   3.170 -30.330  1.00  2.25           H  
ATOM   3309  N   ARG A 229      28.356   3.834 -29.515  1.00  2.13           N  
ATOM   3310  CA  ARG A 229      29.770   4.183 -29.433  1.00  2.13           C  
ATOM   3311  C   ARG A 229      30.113   4.558 -27.992  1.00  2.13           C  
ATOM   3312  O   ARG A 229      31.229   4.347 -27.510  1.00  2.13           O  
ATOM   3313  CB  ARG A 229      30.079   5.353 -30.333  1.00  2.13           C  
ATOM   3314  CG  ARG A 229      29.946   5.071 -31.807  1.00  2.13           C  
ATOM   3315  CD  ARG A 229      30.217   6.283 -32.587  1.00  2.13           C  
ATOM   3316  NE  ARG A 229      29.227   7.294 -32.298  1.00  2.13           N  
ATOM   3317  CZ  ARG A 229      29.252   8.562 -32.756  1.00  2.13           C  
ATOM   3318  NH1 ARG A 229      30.223   8.969 -33.560  1.00  2.13           N  
ATOM   3319  NH2 ARG A 229      28.297   9.392 -32.390  1.00  2.13           N  
ATOM   3320  H   ARG A 229      27.717   4.476 -30.011  1.00  2.13           H  
ATOM   3321  HA  ARG A 229      30.368   3.324 -29.733  1.00  2.13           H  
ATOM   3322 1HB  ARG A 229      29.402   6.176 -30.094  1.00  2.13           H  
ATOM   3323 2HB  ARG A 229      31.093   5.699 -30.146  1.00  2.13           H  
ATOM   3324 1HG  ARG A 229      30.644   4.291 -32.105  1.00  2.13           H  
ATOM   3325 2HG  ARG A 229      28.920   4.752 -32.012  1.00  2.13           H  
ATOM   3326 1HD  ARG A 229      31.198   6.678 -32.330  1.00  2.13           H  
ATOM   3327 2HD  ARG A 229      30.177   6.057 -33.651  1.00  2.13           H  
ATOM   3328  HE  ARG A 229      28.440   7.022 -31.666  1.00  2.13           H  
ATOM   3329 1HH1 ARG A 229      30.953   8.327 -33.836  1.00  2.13           H  
ATOM   3330 2HH1 ARG A 229      30.233   9.920 -33.896  1.00  2.13           H  
ATOM   3331 1HH2 ARG A 229      27.555   9.054 -31.742  1.00  2.13           H  
ATOM   3332 2HH2 ARG A 229      28.291  10.341 -32.713  1.00  2.13           H  
ATOM   3333  N   GLN A 230      29.113   5.055 -27.263  1.00  1.93           N  
ATOM   3334  CA  GLN A 230      29.298   5.414 -25.865  1.00  1.93           C  
ATOM   3335  C   GLN A 230      28.971   4.150 -25.088  1.00  1.93           C  
ATOM   3336  O   GLN A 230      27.923   4.016 -24.454  1.00  1.93           O  
ATOM   3337  CB  GLN A 230      28.405   6.594 -25.482  1.00  1.93           C  
ATOM   3338  CG  GLN A 230      28.527   7.116 -24.030  1.00  1.93           C  
ATOM   3339  CD  GLN A 230      29.887   7.770 -23.719  1.00  1.93           C  
ATOM   3340  OE1 GLN A 230      30.391   8.580 -24.508  1.00  1.93           O  
ATOM   3341  NE2 GLN A 230      30.460   7.454 -22.553  1.00  1.93           N  
ATOM   3342  H   GLN A 230      28.195   5.169 -27.697  1.00  1.93           H  
ATOM   3343  HA  GLN A 230      30.340   5.675 -25.684  1.00  1.93           H  
ATOM   3344 1HB  GLN A 230      28.609   7.428 -26.152  1.00  1.93           H  
ATOM   3345 2HB  GLN A 230      27.393   6.311 -25.642  1.00  1.93           H  
ATOM   3346 1HG  GLN A 230      27.745   7.849 -23.846  1.00  1.93           H  
ATOM   3347 2HG  GLN A 230      28.400   6.266 -23.356  1.00  1.93           H  
ATOM   3348 1HE2 GLN A 230      31.334   7.862 -22.299  1.00  1.93           H  
ATOM   3349 2HE2 GLN A 230      29.991   6.819 -21.923  1.00  1.93           H  
ATOM   3350  N   ASP A 231      29.912   3.223 -25.174  1.00  1.71           N  
ATOM   3351  CA  ASP A 231      29.796   1.868 -24.672  1.00  1.71           C  
ATOM   3352  C   ASP A 231      29.448   1.881 -23.203  1.00  1.71           C  
ATOM   3353  O   ASP A 231      30.174   2.452 -22.401  1.00  1.71           O  
ATOM   3354  CB  ASP A 231      31.110   1.126 -24.948  1.00  1.71           C  
ATOM   3355  CG  ASP A 231      31.139  -0.400 -24.641  1.00  1.71           C  
ATOM   3356  OD1 ASP A 231      30.447  -0.890 -23.759  1.00  1.71           O  
ATOM   3357  OD2 ASP A 231      31.896  -1.079 -25.320  1.00  1.71           O  
ATOM   3358  H   ASP A 231      30.733   3.483 -25.723  1.00  1.71           H  
ATOM   3359  HA  ASP A 231      28.994   1.368 -25.217  1.00  1.71           H  
ATOM   3360 1HB  ASP A 231      31.366   1.266 -26.003  1.00  1.71           H  
ATOM   3361 2HB  ASP A 231      31.902   1.600 -24.368  1.00  1.71           H  
ATOM   3362  N   TRP A 232      28.310   1.268 -22.871  1.00  1.52           N  
ATOM   3363  CA  TRP A 232      27.766   1.209 -21.513  1.00  1.52           C  
ATOM   3364  C   TRP A 232      28.664   0.505 -20.487  1.00  1.52           C  
ATOM   3365  O   TRP A 232      28.386   0.577 -19.291  1.00  1.52           O  
ATOM   3366  CB  TRP A 232      26.385   0.553 -21.493  1.00  1.52           C  
ATOM   3367  CG  TRP A 232      26.329  -0.897 -21.898  1.00  1.52           C  
ATOM   3368  CD1 TRP A 232      26.077  -1.401 -23.140  1.00  1.52           C  
ATOM   3369  CD2 TRP A 232      26.491  -2.043 -21.026  1.00  1.52           C  
ATOM   3370  NE1 TRP A 232      26.056  -2.780 -23.096  1.00  1.52           N  
ATOM   3371  CE2 TRP A 232      26.296  -3.185 -21.810  1.00  1.52           C  
ATOM   3372  CE3 TRP A 232      26.767  -2.188 -19.656  1.00  1.52           C  
ATOM   3373  CZ2 TRP A 232      26.352  -4.451 -21.276  1.00  1.52           C  
ATOM   3374  CZ3 TRP A 232      26.824  -3.467 -19.122  1.00  1.52           C  
ATOM   3375  CH2 TRP A 232      26.617  -4.561 -19.913  1.00  1.52           C  
ATOM   3376  H   TRP A 232      27.792   0.825 -23.614  1.00  1.52           H  
ATOM   3377  HA  TRP A 232      27.636   2.237 -21.177  1.00  1.52           H  
ATOM   3378 1HB  TRP A 232      25.970   0.634 -20.486  1.00  1.52           H  
ATOM   3379 2HB  TRP A 232      25.719   1.110 -22.153  1.00  1.52           H  
ATOM   3380  HD1 TRP A 232      25.903  -0.804 -24.032  1.00  1.52           H  
ATOM   3381  HE1 TRP A 232      25.887  -3.395 -23.881  1.00  1.52           H  
ATOM   3382  HE3 TRP A 232      26.921  -1.312 -19.025  1.00  1.52           H  
ATOM   3383  HZ2 TRP A 232      26.193  -5.346 -21.883  1.00  1.52           H  
ATOM   3384  HZ3 TRP A 232      27.029  -3.584 -18.055  1.00  1.52           H  
ATOM   3385  HH2 TRP A 232      26.661  -5.545 -19.458  1.00  1.52           H  
ATOM   3386  N   ARG A 233      29.652  -0.267 -20.947  1.00  1.40           N  
ATOM   3387  CA  ARG A 233      30.551  -0.980 -20.038  1.00  1.40           C  
ATOM   3388  C   ARG A 233      31.661  -0.024 -19.564  1.00  1.40           C  
ATOM   3389  O   ARG A 233      32.016   0.911 -20.281  1.00  1.40           O  
ATOM   3390  CB  ARG A 233      31.115  -2.180 -20.756  1.00  1.40           C  
ATOM   3391  CG  ARG A 233      30.042  -3.188 -21.158  1.00  1.40           C  
ATOM   3392  CD  ARG A 233      30.574  -4.298 -21.945  1.00  1.40           C  
ATOM   3393  NE  ARG A 233      31.061  -3.815 -23.216  1.00  1.40           N  
ATOM   3394  CZ  ARG A 233      31.667  -4.558 -24.161  1.00  1.40           C  
ATOM   3395  NH1 ARG A 233      31.846  -5.859 -23.995  1.00  1.40           N  
ATOM   3396  NH2 ARG A 233      32.082  -3.965 -25.262  1.00  1.40           N  
ATOM   3397  H   ARG A 233      29.823  -0.337 -21.962  1.00  1.40           H  
ATOM   3398  HA  ARG A 233      29.982  -1.319 -19.171  1.00  1.40           H  
ATOM   3399 1HB  ARG A 233      31.618  -1.853 -21.664  1.00  1.40           H  
ATOM   3400 2HB  ARG A 233      31.848  -2.680 -20.133  1.00  1.40           H  
ATOM   3401 1HG  ARG A 233      29.543  -3.577 -20.291  1.00  1.40           H  
ATOM   3402 2HG  ARG A 233      29.317  -2.671 -21.787  1.00  1.40           H  
ATOM   3403 1HD  ARG A 233      31.398  -4.770 -21.417  1.00  1.40           H  
ATOM   3404 2HD  ARG A 233      29.785  -5.027 -22.131  1.00  1.40           H  
ATOM   3405  HE  ARG A 233      30.932  -2.801 -23.415  1.00  1.40           H  
ATOM   3406 1HH1 ARG A 233      31.520  -6.320 -23.157  1.00  1.40           H  
ATOM   3407 2HH1 ARG A 233      32.298  -6.407 -24.719  1.00  1.40           H  
ATOM   3408 1HH2 ARG A 233      31.949  -2.937 -25.363  1.00  1.40           H  
ATOM   3409 2HH2 ARG A 233      32.535  -4.493 -25.984  1.00  1.40           H  
ATOM   3410  N   SER A 234      32.236  -0.252 -18.378  1.00  1.33           N  
ATOM   3411  CA  SER A 234      33.249   0.683 -17.883  1.00  1.33           C  
ATOM   3412  C   SER A 234      34.690   0.283 -18.195  1.00  1.33           C  
ATOM   3413  O   SER A 234      34.948  -0.649 -18.967  1.00  1.33           O  
ATOM   3414  CB  SER A 234      33.137   0.807 -16.382  1.00  1.33           C  
ATOM   3415  OG  SER A 234      33.777   1.962 -15.916  1.00  1.33           O  
ATOM   3416  H   SER A 234      31.938  -1.031 -17.802  1.00  1.33           H  
ATOM   3417  HA  SER A 234      33.060   1.657 -18.334  1.00  1.33           H  
ATOM   3418 1HB  SER A 234      32.149   0.797 -16.102  1.00  1.33           H  
ATOM   3419 2HB  SER A 234      33.602  -0.066 -15.924  1.00  1.33           H  
ATOM   3420  HG  SER A 234      34.718   1.722 -15.820  1.00  1.33           H  
ATOM   3421  N   ARG A 235      35.612   1.030 -17.581  1.00  1.30           N  
ATOM   3422  CA  ARG A 235      37.054   0.887 -17.749  1.00  1.30           C  
ATOM   3423  C   ARG A 235      37.761   1.019 -16.399  1.00  1.30           C  
ATOM   3424  O   ARG A 235      37.186   1.551 -15.445  1.00  1.30           O  
ATOM   3425  CB  ARG A 235      37.596   1.928 -18.722  1.00  1.30           C  
ATOM   3426  CG  ARG A 235      37.057   1.818 -20.162  1.00  1.30           C  
ATOM   3427  CD  ARG A 235      37.566   0.593 -20.846  1.00  1.30           C  
ATOM   3428  NE  ARG A 235      37.151   0.525 -22.241  1.00  1.30           N  
ATOM   3429  CZ  ARG A 235      35.985  -0.011 -22.681  1.00  1.30           C  
ATOM   3430  NH1 ARG A 235      35.111  -0.520 -21.839  1.00  1.30           N  
ATOM   3431  NH2 ARG A 235      35.719  -0.030 -23.980  1.00  1.30           N  
ATOM   3432  H   ARG A 235      35.260   1.746 -16.963  1.00  1.30           H  
ATOM   3433  HA  ARG A 235      37.263  -0.107 -18.150  1.00  1.30           H  
ATOM   3434 1HB  ARG A 235      37.354   2.925 -18.355  1.00  1.30           H  
ATOM   3435 2HB  ARG A 235      38.683   1.853 -18.768  1.00  1.30           H  
ATOM   3436 1HG  ARG A 235      35.970   1.793 -20.169  1.00  1.30           H  
ATOM   3437 2HG  ARG A 235      37.394   2.682 -20.733  1.00  1.30           H  
ATOM   3438 1HD  ARG A 235      38.655   0.582 -20.813  1.00  1.30           H  
ATOM   3439 2HD  ARG A 235      37.182  -0.290 -20.336  1.00  1.30           H  
ATOM   3440  HE  ARG A 235      37.782   0.899 -22.934  1.00  1.30           H  
ATOM   3441 1HH1 ARG A 235      35.277  -0.524 -20.822  1.00  1.30           H  
ATOM   3442 2HH1 ARG A 235      34.248  -0.910 -22.186  1.00  1.30           H  
ATOM   3443 1HH2 ARG A 235      36.379   0.355 -24.640  1.00  1.30           H  
ATOM   3444 2HH2 ARG A 235      34.849  -0.438 -24.309  1.00  1.30           H  
ATOM   3445  N   PHE A 236      39.003   0.536 -16.337  1.00  1.28           N  
ATOM   3446  CA  PHE A 236      39.849   0.594 -15.140  1.00  1.28           C  
ATOM   3447  C   PHE A 236      41.323   0.755 -15.512  1.00  1.28           C  
ATOM   3448  O   PHE A 236      41.797   0.173 -16.484  1.00  1.28           O  
ATOM   3449  CB  PHE A 236      39.607  -0.642 -14.281  1.00  1.28           C  
ATOM   3450  CG  PHE A 236      40.493  -0.796 -13.090  1.00  1.28           C  
ATOM   3451  CD1 PHE A 236      40.383   0.031 -11.988  1.00  1.28           C  
ATOM   3452  CD2 PHE A 236      41.418  -1.809 -13.061  1.00  1.28           C  
ATOM   3453  CE1 PHE A 236      41.208  -0.142 -10.901  1.00  1.28           C  
ATOM   3454  CE2 PHE A 236      42.224  -1.993 -11.983  1.00  1.28           C  
ATOM   3455  CZ  PHE A 236      42.135  -1.156 -10.903  1.00  1.28           C  
ATOM   3456  H   PHE A 236      39.388   0.103 -17.162  1.00  1.28           H  
ATOM   3457  HA  PHE A 236      39.555   1.467 -14.557  1.00  1.28           H  
ATOM   3458 1HB  PHE A 236      38.575  -0.635 -13.932  1.00  1.28           H  
ATOM   3459 2HB  PHE A 236      39.738  -1.519 -14.907  1.00  1.28           H  
ATOM   3460  HD1 PHE A 236      39.639   0.828 -11.995  1.00  1.28           H  
ATOM   3461  HD2 PHE A 236      41.502  -2.469 -13.916  1.00  1.28           H  
ATOM   3462  HE1 PHE A 236      41.115   0.515 -10.046  1.00  1.28           H  
ATOM   3463  HE2 PHE A 236      42.947  -2.811 -11.981  1.00  1.28           H  
ATOM   3464  HZ  PHE A 236      42.798  -1.316 -10.054  1.00  1.28           H  
ATOM   3465  N   ASP A 237      42.025   1.598 -14.754  1.00  1.24           N  
ATOM   3466  CA  ASP A 237      43.431   1.928 -15.000  1.00  1.24           C  
ATOM   3467  C   ASP A 237      44.480   0.881 -14.590  1.00  1.24           C  
ATOM   3468  O   ASP A 237      45.583   0.870 -15.138  1.00  1.24           O  
ATOM   3469  CB  ASP A 237      43.770   3.237 -14.287  1.00  1.24           C  
ATOM   3470  CG  ASP A 237      43.040   4.444 -14.873  1.00  1.24           C  
ATOM   3471  OD1 ASP A 237      42.499   4.326 -15.944  1.00  1.24           O  
ATOM   3472  OD2 ASP A 237      43.032   5.469 -14.240  1.00  1.24           O  
ATOM   3473  H   ASP A 237      41.560   2.035 -13.973  1.00  1.24           H  
ATOM   3474  HA  ASP A 237      43.540   2.092 -16.073  1.00  1.24           H  
ATOM   3475 1HB  ASP A 237      43.516   3.149 -13.231  1.00  1.24           H  
ATOM   3476 2HB  ASP A 237      44.844   3.413 -14.349  1.00  1.24           H  
ATOM   3477  N   GLY A 238      44.183   0.056 -13.593  1.00  1.15           N  
ATOM   3478  CA  GLY A 238      45.169  -0.912 -13.105  1.00  1.15           C  
ATOM   3479  C   GLY A 238      45.045  -2.254 -13.825  1.00  1.15           C  
ATOM   3480  O   GLY A 238      44.344  -2.363 -14.831  1.00  1.15           O  
ATOM   3481  H   GLY A 238      43.263   0.083 -13.178  1.00  1.15           H  
ATOM   3482 1HA  GLY A 238      46.171  -0.513 -13.244  1.00  1.15           H  
ATOM   3483 2HA  GLY A 238      45.035  -1.056 -12.032  1.00  1.15           H  
ATOM   3484  N   ALA A 239      45.730  -3.280 -13.309  1.00  1.03           N  
ATOM   3485  CA  ALA A 239      45.699  -4.602 -13.940  1.00  1.03           C  
ATOM   3486  C   ALA A 239      44.300  -5.189 -13.940  1.00  1.03           C  
ATOM   3487  O   ALA A 239      43.625  -5.166 -12.902  1.00  1.03           O  
ATOM   3488  CB  ALA A 239      46.627  -5.554 -13.207  1.00  1.03           C  
ATOM   3489  H   ALA A 239      46.281  -3.138 -12.473  1.00  1.03           H  
ATOM   3490  HA  ALA A 239      46.024  -4.494 -14.975  1.00  1.03           H  
ATOM   3491 1HB  ALA A 239      46.609  -6.527 -13.700  1.00  1.03           H  
ATOM   3492 2HB  ALA A 239      47.642  -5.158 -13.224  1.00  1.03           H  
ATOM   3493 3HB  ALA A 239      46.297  -5.663 -12.174  1.00  1.03           H  
ATOM   3494  N   HIS A 240      43.894  -5.787 -15.063  1.00  0.90           N  
ATOM   3495  CA  HIS A 240      42.574  -6.388 -15.093  1.00  0.90           C  
ATOM   3496  C   HIS A 240      42.301  -7.406 -16.201  1.00  0.90           C  
ATOM   3497  O   HIS A 240      43.019  -7.495 -17.203  1.00  0.90           O  
ATOM   3498  CB  HIS A 240      41.494  -5.299 -15.144  1.00  0.90           C  
ATOM   3499  CG  HIS A 240      41.449  -4.413 -16.352  1.00  0.90           C  
ATOM   3500  ND1 HIS A 240      42.305  -3.344 -16.544  1.00  0.90           N  
ATOM   3501  CD2 HIS A 240      40.609  -4.423 -17.416  1.00  0.90           C  
ATOM   3502  CE1 HIS A 240      41.995  -2.736 -17.676  1.00  0.90           C  
ATOM   3503  NE2 HIS A 240      40.967  -3.373 -18.230  1.00  0.90           N  
ATOM   3504  H   HIS A 240      44.480  -5.793 -15.885  1.00  0.90           H  
ATOM   3505  HA  HIS A 240      42.441  -6.924 -14.158  1.00  0.90           H  
ATOM   3506 1HB  HIS A 240      40.526  -5.776 -15.101  1.00  0.90           H  
ATOM   3507 2HB  HIS A 240      41.571  -4.680 -14.267  1.00  0.90           H  
ATOM   3508  HD1 HIS A 240      43.051  -3.020 -15.923  1.00  0.90           H  
ATOM   3509  HD2 HIS A 240      39.772  -5.071 -17.689  1.00  0.90           H  
ATOM   3510  HE1 HIS A 240      42.559  -1.860 -17.998  1.00  0.90           H  
ATOM   3511  N   THR A 241      41.210  -8.135 -15.987  1.00  0.79           N  
ATOM   3512  CA  THR A 241      40.613  -9.115 -16.892  1.00  0.79           C  
ATOM   3513  C   THR A 241      39.129  -8.825 -17.064  1.00  0.79           C  
ATOM   3514  O   THR A 241      38.482  -8.421 -16.100  1.00  0.79           O  
ATOM   3515  CB  THR A 241      40.810 -10.544 -16.352  1.00  0.79           C  
ATOM   3516  OG1 THR A 241      42.218 -10.819 -16.270  1.00  0.79           O  
ATOM   3517  CG2 THR A 241      40.132 -11.591 -17.216  1.00  0.79           C  
ATOM   3518  H   THR A 241      40.747  -7.970 -15.090  1.00  0.79           H  
ATOM   3519  HA  THR A 241      41.094  -9.035 -17.868  1.00  0.79           H  
ATOM   3520  HB  THR A 241      40.381 -10.596 -15.357  1.00  0.79           H  
ATOM   3521  HG1 THR A 241      42.611 -10.741 -17.147  1.00  0.79           H  
ATOM   3522 1HG2 THR A 241      40.301 -12.576 -16.782  1.00  0.79           H  
ATOM   3523 2HG2 THR A 241      39.061 -11.405 -17.263  1.00  0.79           H  
ATOM   3524 3HG2 THR A 241      40.550 -11.560 -18.221  1.00  0.79           H  
ATOM   3525  N   SER A 242      38.604  -8.969 -18.279  1.00  0.71           N  
ATOM   3526  CA  SER A 242      37.170  -8.781 -18.489  1.00  0.71           C  
ATOM   3527  C   SER A 242      36.507 -10.043 -19.033  1.00  0.71           C  
ATOM   3528  O   SER A 242      37.150 -10.853 -19.705  1.00  0.71           O  
ATOM   3529  CB  SER A 242      36.924  -7.627 -19.439  1.00  0.71           C  
ATOM   3530  OG  SER A 242      37.447  -7.901 -20.711  1.00  0.71           O  
ATOM   3531  H   SER A 242      39.190  -9.260 -19.048  1.00  0.71           H  
ATOM   3532  HA  SER A 242      36.711  -8.548 -17.535  1.00  0.71           H  
ATOM   3533 1HB  SER A 242      35.849  -7.445 -19.511  1.00  0.71           H  
ATOM   3534 2HB  SER A 242      37.382  -6.724 -19.037  1.00  0.71           H  
ATOM   3535  HG  SER A 242      36.969  -8.672 -21.029  1.00  0.71           H  
ATOM   3536  N   ALA A 243      35.202 -10.169 -18.795  1.00  0.66           N  
ATOM   3537  CA  ALA A 243      34.417 -11.285 -19.332  1.00  0.66           C  
ATOM   3538  C   ALA A 243      32.939 -10.928 -19.449  1.00  0.66           C  
ATOM   3539  O   ALA A 243      32.458 -10.025 -18.762  1.00  0.66           O  
ATOM   3540  CB  ALA A 243      34.580 -12.511 -18.454  1.00  0.66           C  
ATOM   3541  H   ALA A 243      34.762  -9.469 -18.197  1.00  0.66           H  
ATOM   3542  HA  ALA A 243      34.787 -11.510 -20.332  1.00  0.66           H  
ATOM   3543 1HB  ALA A 243      34.012 -13.341 -18.876  1.00  0.66           H  
ATOM   3544 2HB  ALA A 243      35.635 -12.783 -18.399  1.00  0.66           H  
ATOM   3545 3HB  ALA A 243      34.226 -12.304 -17.489  1.00  0.66           H  
ATOM   3546  N   GLU A 244      32.227 -11.639 -20.323  1.00  0.64           N  
ATOM   3547  CA  GLU A 244      30.792 -11.420 -20.470  1.00  0.64           C  
ATOM   3548  C   GLU A 244      29.964 -12.584 -19.930  1.00  0.64           C  
ATOM   3549  O   GLU A 244      30.350 -13.749 -20.047  1.00  0.64           O  
ATOM   3550  CB  GLU A 244      30.437 -11.157 -21.938  1.00  0.64           C  
ATOM   3551  CG  GLU A 244      31.019  -9.869 -22.497  1.00  0.64           C  
ATOM   3552  CD  GLU A 244      30.647  -9.622 -23.940  1.00  0.64           C  
ATOM   3553  OE1 GLU A 244      30.004 -10.458 -24.528  1.00  0.64           O  
ATOM   3554  OE2 GLU A 244      31.014  -8.590 -24.449  1.00  0.64           O  
ATOM   3555  H   GLU A 244      32.678 -12.352 -20.877  1.00  0.64           H  
ATOM   3556  HA  GLU A 244      30.530 -10.534 -19.905  1.00  0.64           H  
ATOM   3557 1HB  GLU A 244      30.787 -11.983 -22.553  1.00  0.64           H  
ATOM   3558 2HB  GLU A 244      29.350 -11.105 -22.040  1.00  0.64           H  
ATOM   3559 1HG  GLU A 244      30.656  -9.035 -21.890  1.00  0.64           H  
ATOM   3560 2HG  GLU A 244      32.103  -9.903 -22.405  1.00  0.64           H  
ATOM   3561  N   VAL A 245      28.816 -12.244 -19.363  1.00  0.64           N  
ATOM   3562  CA  VAL A 245      27.839 -13.179 -18.828  1.00  0.64           C  
ATOM   3563  C   VAL A 245      26.520 -13.029 -19.613  1.00  0.64           C  
ATOM   3564  O   VAL A 245      26.056 -11.906 -19.764  1.00  0.64           O  
ATOM   3565  CB  VAL A 245      27.581 -12.874 -17.340  1.00  0.64           C  
ATOM   3566  CG1 VAL A 245      26.523 -13.832 -16.795  1.00  0.64           C  
ATOM   3567  CG2 VAL A 245      28.892 -12.987 -16.528  1.00  0.64           C  
ATOM   3568  H   VAL A 245      28.616 -11.249 -19.299  1.00  0.64           H  
ATOM   3569  HA  VAL A 245      28.254 -14.175 -18.895  1.00  0.64           H  
ATOM   3570  HB  VAL A 245      27.183 -11.864 -17.253  1.00  0.64           H  
ATOM   3571 1HG1 VAL A 245      26.318 -13.610 -15.767  1.00  0.64           H  
ATOM   3572 2HG1 VAL A 245      25.604 -13.730 -17.363  1.00  0.64           H  
ATOM   3573 3HG1 VAL A 245      26.884 -14.845 -16.872  1.00  0.64           H  
ATOM   3574 1HG2 VAL A 245      28.690 -12.759 -15.479  1.00  0.64           H  
ATOM   3575 2HG2 VAL A 245      29.288 -14.000 -16.608  1.00  0.64           H  
ATOM   3576 3HG2 VAL A 245      29.625 -12.281 -16.917  1.00  0.64           H  
ATOM   3577  N   PRO A 246      25.893 -14.095 -20.131  1.00  0.67           N  
ATOM   3578  CA  PRO A 246      24.645 -14.036 -20.876  1.00  0.67           C  
ATOM   3579  C   PRO A 246      23.549 -13.376 -20.053  1.00  0.67           C  
ATOM   3580  O   PRO A 246      23.563 -13.463 -18.827  1.00  0.67           O  
ATOM   3581  CB  PRO A 246      24.329 -15.512 -21.120  1.00  0.67           C  
ATOM   3582  CG  PRO A 246      25.669 -16.207 -21.069  1.00  0.67           C  
ATOM   3583  CD  PRO A 246      26.461 -15.451 -20.028  1.00  0.67           C  
ATOM   3584  HA  PRO A 246      24.806 -13.498 -21.822  1.00  0.67           H  
ATOM   3585 1HB  PRO A 246      23.640 -15.873 -20.346  1.00  0.67           H  
ATOM   3586 2HB  PRO A 246      23.817 -15.634 -22.084  1.00  0.67           H  
ATOM   3587 1HG  PRO A 246      25.533 -17.268 -20.805  1.00  0.67           H  
ATOM   3588 2HG  PRO A 246      26.146 -16.186 -22.061  1.00  0.67           H  
ATOM   3589 1HD  PRO A 246      26.281 -15.869 -19.030  1.00  0.67           H  
ATOM   3590 2HD  PRO A 246      27.515 -15.489 -20.340  1.00  0.67           H  
ATOM   3591  N   GLY A 247      22.611 -12.710 -20.729  1.00  0.70           N  
ATOM   3592  CA  GLY A 247      21.506 -12.034 -20.048  1.00  0.70           C  
ATOM   3593  C   GLY A 247      21.763 -10.541 -19.889  1.00  0.70           C  
ATOM   3594  O   GLY A 247      22.544  -9.969 -20.655  1.00  0.70           O  
ATOM   3595  H   GLY A 247      22.657 -12.670 -21.737  1.00  0.70           H  
ATOM   3596 1HA  GLY A 247      20.585 -12.186 -20.611  1.00  0.70           H  
ATOM   3597 2HA  GLY A 247      21.355 -12.479 -19.068  1.00  0.70           H  
ATOM   3598  N   THR A 248      21.044  -9.932 -18.935  1.00  0.74           N  
ATOM   3599  CA  THR A 248      21.009  -8.487 -18.674  1.00  0.74           C  
ATOM   3600  C   THR A 248      21.506  -8.159 -17.264  1.00  0.74           C  
ATOM   3601  O   THR A 248      21.748  -9.058 -16.444  1.00  0.74           O  
ATOM   3602  CB  THR A 248      19.594  -7.893 -18.881  1.00  0.74           C  
ATOM   3603  OG1 THR A 248      18.676  -8.489 -17.944  1.00  0.74           O  
ATOM   3604  CG2 THR A 248      19.124  -8.112 -20.299  1.00  0.74           C  
ATOM   3605  H   THR A 248      20.500 -10.530 -18.334  1.00  0.74           H  
ATOM   3606  HA  THR A 248      21.669  -7.994 -19.385  1.00  0.74           H  
ATOM   3607  HB  THR A 248      19.625  -6.820 -18.700  1.00  0.74           H  
ATOM   3608  HG1 THR A 248      17.827  -8.039 -17.994  1.00  0.74           H  
ATOM   3609 1HG2 THR A 248      18.137  -7.675 -20.428  1.00  0.74           H  
ATOM   3610 2HG2 THR A 248      19.821  -7.626 -20.979  1.00  0.74           H  
ATOM   3611 3HG2 THR A 248      19.080  -9.176 -20.521  1.00  0.74           H  
ATOM   3612  N   HIS A 249      21.593  -6.866 -16.973  1.00  0.77           N  
ATOM   3613  CA  HIS A 249      22.140  -6.335 -15.727  1.00  0.77           C  
ATOM   3614  C   HIS A 249      21.678  -7.077 -14.464  1.00  0.77           C  
ATOM   3615  O   HIS A 249      22.501  -7.541 -13.676  1.00  0.77           O  
ATOM   3616  CB  HIS A 249      21.703  -4.871 -15.603  1.00  0.77           C  
ATOM   3617  CG  HIS A 249      22.264  -4.127 -14.449  1.00  0.77           C  
ATOM   3618  ND1 HIS A 249      23.437  -3.431 -14.524  1.00  0.77           N  
ATOM   3619  CD2 HIS A 249      21.833  -3.989 -13.194  1.00  0.77           C  
ATOM   3620  CE1 HIS A 249      23.696  -2.883 -13.359  1.00  0.77           C  
ATOM   3621  NE2 HIS A 249      22.738  -3.210 -12.535  1.00  0.77           N  
ATOM   3622  H   HIS A 249      21.330  -6.208 -17.693  1.00  0.77           H  
ATOM   3623  HA  HIS A 249      23.227  -6.380 -15.767  1.00  0.77           H  
ATOM   3624 1HB  HIS A 249      21.978  -4.347 -16.513  1.00  0.77           H  
ATOM   3625 2HB  HIS A 249      20.618  -4.826 -15.525  1.00  0.77           H  
ATOM   3626  HD1 HIS A 249      24.010  -3.333 -15.339  1.00  0.77           H  
ATOM   3627  HD2 HIS A 249      20.982  -4.361 -12.677  1.00  0.77           H  
ATOM   3628  HE1 HIS A 249      24.592  -2.281 -13.215  1.00  0.77           H  
ATOM   3629  N   PHE A 250      20.373  -7.245 -14.271  1.00  0.78           N  
ATOM   3630  CA  PHE A 250      19.921  -7.879 -13.035  1.00  0.78           C  
ATOM   3631  C   PHE A 250      19.704  -9.381 -13.142  1.00  0.78           C  
ATOM   3632  O   PHE A 250      19.245 -10.012 -12.192  1.00  0.78           O  
ATOM   3633  CB  PHE A 250      18.626  -7.269 -12.540  1.00  0.78           C  
ATOM   3634  CG  PHE A 250      18.692  -5.896 -11.985  1.00  0.78           C  
ATOM   3635  CD1 PHE A 250      18.206  -4.816 -12.685  1.00  0.78           C  
ATOM   3636  CD2 PHE A 250      19.220  -5.687 -10.720  1.00  0.78           C  
ATOM   3637  CE1 PHE A 250      18.253  -3.560 -12.134  1.00  0.78           C  
ATOM   3638  CE2 PHE A 250      19.268  -4.423 -10.169  1.00  0.78           C  
ATOM   3639  CZ  PHE A 250      18.782  -3.355 -10.883  1.00  0.78           C  
ATOM   3640  H   PHE A 250      19.705  -6.906 -14.947  1.00  0.78           H  
ATOM   3641  HA  PHE A 250      20.683  -7.707 -12.273  1.00  0.78           H  
ATOM   3642 1HB  PHE A 250      17.908  -7.269 -13.354  1.00  0.78           H  
ATOM   3643 2HB  PHE A 250      18.250  -7.908 -11.769  1.00  0.78           H  
ATOM   3644  HD1 PHE A 250      17.778  -4.967 -13.675  1.00  0.78           H  
ATOM   3645  HD2 PHE A 250      19.601  -6.540 -10.157  1.00  0.78           H  
ATOM   3646  HE1 PHE A 250      17.873  -2.736 -12.681  1.00  0.78           H  
ATOM   3647  HE2 PHE A 250      19.689  -4.274  -9.173  1.00  0.78           H  
ATOM   3648  HZ  PHE A 250      18.813  -2.351 -10.459  1.00  0.78           H  
ATOM   3649  N   SER A 251      20.028  -9.970 -14.285  1.00  0.79           N  
ATOM   3650  CA  SER A 251      19.869 -11.405 -14.427  1.00  0.79           C  
ATOM   3651  C   SER A 251      21.192 -12.072 -14.038  1.00  0.79           C  
ATOM   3652  O   SER A 251      21.229 -13.231 -13.593  1.00  0.79           O  
ATOM   3653  CB  SER A 251      19.492 -11.737 -15.851  1.00  0.79           C  
ATOM   3654  OG  SER A 251      20.558 -11.484 -16.714  1.00  0.79           O  
ATOM   3655  H   SER A 251      20.430  -9.436 -15.051  1.00  0.79           H  
ATOM   3656  HA  SER A 251      19.081 -11.752 -13.757  1.00  0.79           H  
ATOM   3657 1HB  SER A 251      19.182 -12.774 -15.926  1.00  0.79           H  
ATOM   3658 2HB  SER A 251      18.640 -11.123 -16.142  1.00  0.79           H  
ATOM   3659  HG  SER A 251      20.942 -10.619 -16.440  1.00  0.79           H  
ATOM   3660  N   MET A 252      22.282 -11.286 -14.099  1.00  0.77           N  
ATOM   3661  CA  MET A 252      23.637 -11.771 -13.813  1.00  0.77           C  
ATOM   3662  C   MET A 252      23.794 -12.497 -12.471  1.00  0.77           C  
ATOM   3663  O   MET A 252      24.580 -13.439 -12.358  1.00  0.77           O  
ATOM   3664  CB  MET A 252      24.644 -10.617 -13.828  1.00  0.77           C  
ATOM   3665  CG  MET A 252      26.078 -11.116 -13.590  1.00  0.77           C  
ATOM   3666  SD  MET A 252      27.341  -9.867 -13.498  1.00  0.77           S  
ATOM   3667  CE  MET A 252      27.610  -9.371 -15.154  1.00  0.77           C  
ATOM   3668  H   MET A 252      22.169 -10.339 -14.468  1.00  0.77           H  
ATOM   3669  HA  MET A 252      23.911 -12.474 -14.600  1.00  0.77           H  
ATOM   3670 1HB  MET A 252      24.604 -10.096 -14.789  1.00  0.77           H  
ATOM   3671 2HB  MET A 252      24.392  -9.892 -13.050  1.00  0.77           H  
ATOM   3672 1HG  MET A 252      26.092 -11.675 -12.663  1.00  0.77           H  
ATOM   3673 2HG  MET A 252      26.342 -11.778 -14.395  1.00  0.77           H  
ATOM   3674 1HE  MET A 252      28.344  -8.578 -15.167  1.00  0.77           H  
ATOM   3675 2HE  MET A 252      27.964 -10.208 -15.739  1.00  0.77           H  
ATOM   3676 3HE  MET A 252      26.675  -9.002 -15.576  1.00  0.77           H  
ATOM   3677  N   MET A 253      23.134 -11.994 -11.428  1.00  0.75           N  
ATOM   3678  CA  MET A 253      23.280 -12.566 -10.092  1.00  0.75           C  
ATOM   3679  C   MET A 253      22.088 -13.425  -9.680  1.00  0.75           C  
ATOM   3680  O   MET A 253      22.006 -13.853  -8.527  1.00  0.75           O  
ATOM   3681  CB  MET A 253      23.470 -11.433  -9.095  1.00  0.75           C  
ATOM   3682  CG  MET A 253      24.634 -10.559  -9.452  1.00  0.75           C  
ATOM   3683  SD  MET A 253      26.157 -11.438  -9.467  1.00  0.75           S  
ATOM   3684  CE  MET A 253      26.514 -11.617  -7.750  1.00  0.75           C  
ATOM   3685  H   MET A 253      22.510 -11.210 -11.567  1.00  0.75           H  
ATOM   3686  HA  MET A 253      24.166 -13.202 -10.081  1.00  0.75           H  
ATOM   3687 1HB  MET A 253      22.571 -10.817  -9.064  1.00  0.75           H  
ATOM   3688 2HB  MET A 253      23.628 -11.839  -8.091  1.00  0.75           H  
ATOM   3689 1HG  MET A 253      24.478 -10.122 -10.436  1.00  0.75           H  
ATOM   3690 2HG  MET A 253      24.711  -9.747  -8.728  1.00  0.75           H  
ATOM   3691 1HE  MET A 253      27.457 -12.136  -7.628  1.00  0.75           H  
ATOM   3692 2HE  MET A 253      26.593 -10.632  -7.304  1.00  0.75           H  
ATOM   3693 3HE  MET A 253      25.715 -12.174  -7.267  1.00  0.75           H  
ATOM   3694  N   THR A 254      21.159 -13.665 -10.608  1.00  0.72           N  
ATOM   3695  CA  THR A 254      19.948 -14.422 -10.306  1.00  0.72           C  
ATOM   3696  C   THR A 254      19.713 -15.624 -11.216  1.00  0.72           C  
ATOM   3697  O   THR A 254      19.493 -16.738 -10.738  1.00  0.72           O  
ATOM   3698  CB  THR A 254      18.698 -13.517 -10.364  1.00  0.72           C  
ATOM   3699  OG1 THR A 254      18.814 -12.461  -9.403  1.00  0.72           O  
ATOM   3700  CG2 THR A 254      17.450 -14.333 -10.068  1.00  0.72           C  
ATOM   3701  H   THR A 254      21.293 -13.325 -11.556  1.00  0.72           H  
ATOM   3702  HA  THR A 254      20.032 -14.798  -9.289  1.00  0.72           H  
ATOM   3703  HB  THR A 254      18.613 -13.078 -11.362  1.00  0.72           H  
ATOM   3704  HG1 THR A 254      19.103 -12.825  -8.562  1.00  0.72           H  
ATOM   3705 1HG2 THR A 254      16.576 -13.687 -10.117  1.00  0.72           H  
ATOM   3706 2HG2 THR A 254      17.352 -15.131 -10.804  1.00  0.72           H  
ATOM   3707 3HG2 THR A 254      17.528 -14.767  -9.073  1.00  0.72           H  
ATOM   3708  N   GLU A 255      19.694 -15.379 -12.530  1.00  0.69           N  
ATOM   3709  CA  GLU A 255      19.321 -16.401 -13.502  1.00  0.69           C  
ATOM   3710  C   GLU A 255      20.559 -17.014 -14.155  1.00  0.69           C  
ATOM   3711  O   GLU A 255      20.589 -18.202 -14.478  1.00  0.69           O  
ATOM   3712  CB  GLU A 255      18.429 -15.761 -14.571  1.00  0.69           C  
ATOM   3713  CG  GLU A 255      17.113 -15.136 -14.018  1.00  0.69           C  
ATOM   3714  CD  GLU A 255      16.242 -14.487 -15.093  1.00  0.69           C  
ATOM   3715  OE1 GLU A 255      16.639 -14.511 -16.231  1.00  0.69           O  
ATOM   3716  OE2 GLU A 255      15.196 -13.937 -14.772  1.00  0.69           O  
ATOM   3717  H   GLU A 255      19.942 -14.453 -12.865  1.00  0.69           H  
ATOM   3718  HA  GLU A 255      18.770 -17.190 -12.992  1.00  0.69           H  
ATOM   3719 1HB  GLU A 255      18.989 -14.980 -15.079  1.00  0.69           H  
ATOM   3720 2HB  GLU A 255      18.164 -16.508 -15.317  1.00  0.69           H  
ATOM   3721 1HG  GLU A 255      16.537 -15.911 -13.513  1.00  0.69           H  
ATOM   3722 2HG  GLU A 255      17.378 -14.381 -13.280  1.00  0.69           H  
ATOM   3723  N   HIS A 256      21.596 -16.193 -14.301  1.00  0.66           N  
ATOM   3724  CA  HIS A 256      22.856 -16.582 -14.925  1.00  0.66           C  
ATOM   3725  C   HIS A 256      23.954 -16.632 -13.890  1.00  0.66           C  
ATOM   3726  O   HIS A 256      25.147 -16.653 -14.210  1.00  0.66           O  
ATOM   3727  CB  HIS A 256      23.201 -15.619 -16.054  1.00  0.66           C  
ATOM   3728  CG  HIS A 256      22.201 -15.716 -17.152  1.00  0.66           C  
ATOM   3729  ND1 HIS A 256      22.151 -16.791 -18.019  1.00  0.66           N  
ATOM   3730  CD2 HIS A 256      21.195 -14.905 -17.506  1.00  0.66           C  
ATOM   3731  CE1 HIS A 256      21.160 -16.616 -18.870  1.00  0.66           C  
ATOM   3732  NE2 HIS A 256      20.561 -15.481 -18.582  1.00  0.66           N  
ATOM   3733  H   HIS A 256      21.491 -15.226 -14.003  1.00  0.66           H  
ATOM   3734  HA  HIS A 256      22.762 -17.578 -15.354  1.00  0.66           H  
ATOM   3735 1HB  HIS A 256      23.211 -14.592 -15.681  1.00  0.66           H  
ATOM   3736 2HB  HIS A 256      24.189 -15.844 -16.453  1.00  0.66           H  
ATOM   3737  HD2 HIS A 256      20.940 -13.976 -17.026  1.00  0.66           H  
ATOM   3738  HE1 HIS A 256      20.882 -17.298 -19.670  1.00  0.66           H  
ATOM   3739  HE2 HIS A 256      19.763 -15.095 -19.063  1.00  0.66           H  
ATOM   3740  N   ALA A 257      23.529 -16.722 -12.636  1.00  0.63           N  
ATOM   3741  CA  ALA A 257      24.436 -16.771 -11.513  1.00  0.63           C  
ATOM   3742  C   ALA A 257      25.488 -17.882 -11.646  1.00  0.63           C  
ATOM   3743  O   ALA A 257      26.632 -17.625 -11.295  1.00  0.63           O  
ATOM   3744  CB  ALA A 257      23.661 -16.902 -10.217  1.00  0.63           C  
ATOM   3745  H   ALA A 257      22.533 -16.726 -12.465  1.00  0.63           H  
ATOM   3746  HA  ALA A 257      24.967 -15.819 -11.481  1.00  0.63           H  
ATOM   3747 1HB  ALA A 257      24.351 -16.871  -9.403  1.00  0.63           H  
ATOM   3748 2HB  ALA A 257      22.973 -16.073 -10.133  1.00  0.63           H  
ATOM   3749 3HB  ALA A 257      23.103 -17.810 -10.156  1.00  0.63           H  
ATOM   3750  N   PRO A 258      25.188 -19.128 -12.110  1.00  0.60           N  
ATOM   3751  CA  PRO A 258      26.179 -20.178 -12.305  1.00  0.60           C  
ATOM   3752  C   PRO A 258      27.304 -19.803 -13.275  1.00  0.60           C  
ATOM   3753  O   PRO A 258      28.412 -20.329 -13.178  1.00  0.60           O  
ATOM   3754  CB  PRO A 258      25.339 -21.337 -12.862  1.00  0.60           C  
ATOM   3755  CG  PRO A 258      23.941 -21.075 -12.363  1.00  0.60           C  
ATOM   3756  CD  PRO A 258      23.795 -19.582 -12.413  1.00  0.60           C  
ATOM   3757  HA  PRO A 258      26.600 -20.449 -11.332  1.00  0.60           H  
ATOM   3758 1HB  PRO A 258      25.406 -21.350 -13.962  1.00  0.60           H  
ATOM   3759 2HB  PRO A 258      25.743 -22.296 -12.507  1.00  0.60           H  
ATOM   3760 1HG  PRO A 258      23.203 -21.595 -12.995  1.00  0.60           H  
ATOM   3761 2HG  PRO A 258      23.824 -21.473 -11.344  1.00  0.60           H  
ATOM   3762 1HD  PRO A 258      23.495 -19.312 -13.431  1.00  0.60           H  
ATOM   3763 2HD  PRO A 258      23.070 -19.284 -11.677  1.00  0.60           H  
ATOM   3764  N   VAL A 259      27.049 -18.863 -14.188  1.00  0.58           N  
ATOM   3765  CA  VAL A 259      28.062 -18.464 -15.155  1.00  0.58           C  
ATOM   3766  C   VAL A 259      28.917 -17.401 -14.520  1.00  0.58           C  
ATOM   3767  O   VAL A 259      30.153 -17.406 -14.618  1.00  0.58           O  
ATOM   3768  CB  VAL A 259      27.428 -17.915 -16.437  1.00  0.58           C  
ATOM   3769  CG1 VAL A 259      28.532 -17.407 -17.364  1.00  0.58           C  
ATOM   3770  CG2 VAL A 259      26.590 -18.980 -17.088  1.00  0.58           C  
ATOM   3771  H   VAL A 259      26.153 -18.388 -14.224  1.00  0.58           H  
ATOM   3772  HA  VAL A 259      28.682 -19.324 -15.404  1.00  0.58           H  
ATOM   3773  HB  VAL A 259      26.790 -17.071 -16.188  1.00  0.58           H  
ATOM   3774 1HG1 VAL A 259      28.105 -17.005 -18.262  1.00  0.58           H  
ATOM   3775 2HG1 VAL A 259      29.099 -16.626 -16.854  1.00  0.58           H  
ATOM   3776 3HG1 VAL A 259      29.196 -18.230 -17.622  1.00  0.58           H  
ATOM   3777 1HG2 VAL A 259      26.131 -18.576 -17.993  1.00  0.58           H  
ATOM   3778 2HG2 VAL A 259      27.217 -19.833 -17.344  1.00  0.58           H  
ATOM   3779 3HG2 VAL A 259      25.808 -19.296 -16.393  1.00  0.58           H  
ATOM   3780  N   THR A 260      28.239 -16.473 -13.860  1.00  0.58           N  
ATOM   3781  CA  THR A 260      28.912 -15.387 -13.192  1.00  0.58           C  
ATOM   3782  C   THR A 260      29.847 -15.993 -12.151  1.00  0.58           C  
ATOM   3783  O   THR A 260      31.033 -15.670 -12.085  1.00  0.58           O  
ATOM   3784  CB  THR A 260      27.877 -14.495 -12.500  1.00  0.58           C  
ATOM   3785  OG1 THR A 260      26.990 -13.982 -13.464  1.00  0.58           O  
ATOM   3786  CG2 THR A 260      28.547 -13.367 -11.837  1.00  0.58           C  
ATOM   3787  H   THR A 260      27.218 -16.530 -13.826  1.00  0.58           H  
ATOM   3788  HA  THR A 260      29.493 -14.814 -13.913  1.00  0.58           H  
ATOM   3789  HB  THR A 260      27.321 -15.077 -11.772  1.00  0.58           H  
ATOM   3790  HG1 THR A 260      26.113 -13.814 -13.050  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260      27.815 -12.748 -11.363  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260      29.231 -13.751 -11.101  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260      29.090 -12.782 -12.574  1.00  0.58           H  
ATOM   3794  N   ALA A 261      29.300 -16.919 -11.364  1.00  0.58           N  
ATOM   3795  CA  ALA A 261      30.026 -17.615 -10.324  1.00  0.58           C  
ATOM   3796  C   ALA A 261      31.169 -18.433 -10.881  1.00  0.58           C  
ATOM   3797  O   ALA A 261      32.280 -18.362 -10.356  1.00  0.58           O  
ATOM   3798  CB  ALA A 261      29.072 -18.512  -9.584  1.00  0.58           C  
ATOM   3799  H   ALA A 261      28.319 -17.140 -11.482  1.00  0.58           H  
ATOM   3800  HA  ALA A 261      30.446 -16.886  -9.641  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261      29.586 -19.031  -8.804  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261      28.266 -17.913  -9.158  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261      28.660 -19.234 -10.282  1.00  0.58           H  
ATOM   3804  N   ALA A 262      30.947 -19.152 -11.989  1.00  0.59           N  
ATOM   3805  CA  ALA A 262      32.023 -19.927 -12.588  1.00  0.59           C  
ATOM   3806  C   ALA A 262      33.168 -19.027 -13.016  1.00  0.59           C  
ATOM   3807  O   ALA A 262      34.340 -19.378 -12.842  1.00  0.59           O  
ATOM   3808  CB  ALA A 262      31.512 -20.697 -13.791  1.00  0.59           C  
ATOM   3809  H   ALA A 262      30.020 -19.219 -12.410  1.00  0.59           H  
ATOM   3810  HA  ALA A 262      32.395 -20.627 -11.841  1.00  0.59           H  
ATOM   3811 1HB  ALA A 262      32.320 -21.285 -14.219  1.00  0.59           H  
ATOM   3812 2HB  ALA A 262      30.706 -21.359 -13.482  1.00  0.59           H  
ATOM   3813 3HB  ALA A 262      31.138 -19.994 -14.536  1.00  0.59           H  
ATOM   3814  N   THR A 263      32.828 -17.851 -13.547  1.00  0.60           N  
ATOM   3815  CA  THR A 263      33.820 -16.903 -14.020  1.00  0.60           C  
ATOM   3816  C   THR A 263      34.630 -16.354 -12.852  1.00  0.60           C  
ATOM   3817  O   THR A 263      35.864 -16.277 -12.924  1.00  0.60           O  
ATOM   3818  CB  THR A 263      33.147 -15.768 -14.796  1.00  0.60           C  
ATOM   3819  OG1 THR A 263      32.418 -16.328 -15.899  1.00  0.60           O  
ATOM   3820  CG2 THR A 263      34.205 -14.851 -15.332  1.00  0.60           C  
ATOM   3821  H   THR A 263      31.841 -17.623 -13.673  1.00  0.60           H  
ATOM   3822  HA  THR A 263      34.501 -17.422 -14.692  1.00  0.60           H  
ATOM   3823  HB  THR A 263      32.465 -15.216 -14.151  1.00  0.60           H  
ATOM   3824  HG1 THR A 263      31.649 -16.836 -15.535  1.00  0.60           H  
ATOM   3825 1HG2 THR A 263      33.731 -14.075 -15.900  1.00  0.60           H  
ATOM   3826 2HG2 THR A 263      34.767 -14.426 -14.511  1.00  0.60           H  
ATOM   3827 3HG2 THR A 263      34.877 -15.410 -15.979  1.00  0.60           H  
ATOM   3828  N   VAL A 264      33.941 -16.000 -11.763  1.00  0.61           N  
ATOM   3829  CA  VAL A 264      34.613 -15.502 -10.572  1.00  0.61           C  
ATOM   3830  C   VAL A 264      35.497 -16.596  -9.982  1.00  0.61           C  
ATOM   3831  O   VAL A 264      36.632 -16.339  -9.591  1.00  0.61           O  
ATOM   3832  CB  VAL A 264      33.611 -14.988  -9.520  1.00  0.61           C  
ATOM   3833  CG1 VAL A 264      34.351 -14.676  -8.222  1.00  0.61           C  
ATOM   3834  CG2 VAL A 264      32.947 -13.741 -10.038  1.00  0.61           C  
ATOM   3835  H   VAL A 264      32.922 -16.069 -11.776  1.00  0.61           H  
ATOM   3836  HA  VAL A 264      35.245 -14.664 -10.859  1.00  0.61           H  
ATOM   3837  HB  VAL A 264      32.859 -15.757  -9.316  1.00  0.61           H  
ATOM   3838 1HG1 VAL A 264      33.652 -14.307  -7.491  1.00  0.61           H  
ATOM   3839 2HG1 VAL A 264      34.825 -15.585  -7.852  1.00  0.61           H  
ATOM   3840 3HG1 VAL A 264      35.110 -13.930  -8.406  1.00  0.61           H  
ATOM   3841 1HG2 VAL A 264      32.251 -13.370  -9.300  1.00  0.61           H  
ATOM   3842 2HG2 VAL A 264      33.708 -13.003 -10.231  1.00  0.61           H  
ATOM   3843 3HG2 VAL A 264      32.417 -13.964 -10.954  1.00  0.61           H  
ATOM   3844  N   HIS A 265      34.994 -17.826  -9.933  1.00  0.64           N  
ATOM   3845  CA  HIS A 265      35.777 -18.936  -9.422  1.00  0.64           C  
ATOM   3846  C   HIS A 265      37.059 -19.118 -10.234  1.00  0.64           C  
ATOM   3847  O   HIS A 265      38.149 -19.209  -9.659  1.00  0.64           O  
ATOM   3848  CB  HIS A 265      34.975 -20.235  -9.443  1.00  0.64           C  
ATOM   3849  CG  HIS A 265      35.762 -21.397  -8.966  1.00  0.64           C  
ATOM   3850  ND1 HIS A 265      36.031 -21.621  -7.634  1.00  0.64           N  
ATOM   3851  CD2 HIS A 265      36.367 -22.394  -9.647  1.00  0.64           C  
ATOM   3852  CE1 HIS A 265      36.773 -22.712  -7.524  1.00  0.64           C  
ATOM   3853  NE2 HIS A 265      36.988 -23.193  -8.727  1.00  0.64           N  
ATOM   3854  H   HIS A 265      34.045 -17.997 -10.253  1.00  0.64           H  
ATOM   3855  HA  HIS A 265      36.063 -18.733  -8.391  1.00  0.64           H  
ATOM   3856 1HB  HIS A 265      34.085 -20.131  -8.821  1.00  0.64           H  
ATOM   3857 2HB  HIS A 265      34.641 -20.440 -10.456  1.00  0.64           H  
ATOM   3858  HD2 HIS A 265      36.371 -22.526 -10.729  1.00  0.64           H  
ATOM   3859  HE1 HIS A 265      37.148 -23.143  -6.605  1.00  0.64           H  
ATOM   3860  HE2 HIS A 265      37.537 -24.016  -8.945  1.00  0.64           H  
ATOM   3861  N   LYS A 266      36.935 -19.178 -11.572  1.00  0.68           N  
ATOM   3862  CA  LYS A 266      38.097 -19.363 -12.436  1.00  0.68           C  
ATOM   3863  C   LYS A 266      39.118 -18.279 -12.123  1.00  0.68           C  
ATOM   3864  O   LYS A 266      40.288 -18.576 -11.867  1.00  0.68           O  
ATOM   3865  CB  LYS A 266      37.669 -19.317 -13.908  1.00  0.68           C  
ATOM   3866  CG  LYS A 266      38.776 -19.556 -14.946  1.00  0.68           C  
ATOM   3867  CD  LYS A 266      38.179 -19.549 -16.366  1.00  0.68           C  
ATOM   3868  CE  LYS A 266      39.203 -19.929 -17.438  1.00  0.68           C  
ATOM   3869  NZ  LYS A 266      40.252 -18.898 -17.600  1.00  0.68           N  
ATOM   3870  H   LYS A 266      36.010 -19.105 -11.996  1.00  0.68           H  
ATOM   3871  HA  LYS A 266      38.547 -20.332 -12.222  1.00  0.68           H  
ATOM   3872 1HB  LYS A 266      36.885 -20.056 -14.074  1.00  0.68           H  
ATOM   3873 2HB  LYS A 266      37.229 -18.339 -14.117  1.00  0.68           H  
ATOM   3874 1HG  LYS A 266      39.529 -18.762 -14.869  1.00  0.68           H  
ATOM   3875 2HG  LYS A 266      39.260 -20.512 -14.759  1.00  0.68           H  
ATOM   3876 1HD  LYS A 266      37.345 -20.251 -16.407  1.00  0.68           H  
ATOM   3877 2HD  LYS A 266      37.799 -18.551 -16.582  1.00  0.68           H  
ATOM   3878 1HE  LYS A 266      39.675 -20.870 -17.163  1.00  0.68           H  
ATOM   3879 2HE  LYS A 266      38.687 -20.057 -18.389  1.00  0.68           H  
ATOM   3880 1HZ  LYS A 266      40.911 -19.175 -18.304  1.00  0.68           H  
ATOM   3881 2HZ  LYS A 266      39.846 -18.017 -17.859  1.00  0.68           H  
ATOM   3882 3HZ  LYS A 266      40.759 -18.777 -16.714  1.00  0.68           H  
ATOM   3883  N   TRP A 267      38.655 -17.032 -12.078  1.00  0.74           N  
ATOM   3884  CA  TRP A 267      39.493 -15.902 -11.723  1.00  0.74           C  
ATOM   3885  C   TRP A 267      40.239 -16.114 -10.418  1.00  0.74           C  
ATOM   3886  O   TRP A 267      41.459 -15.948 -10.377  1.00  0.74           O  
ATOM   3887  CB  TRP A 267      38.611 -14.668 -11.652  1.00  0.74           C  
ATOM   3888  CG  TRP A 267      39.166 -13.482 -10.983  1.00  0.74           C  
ATOM   3889  CD1 TRP A 267      38.835 -13.090  -9.721  1.00  0.74           C  
ATOM   3890  CD2 TRP A 267      40.082 -12.498 -11.480  1.00  0.74           C  
ATOM   3891  NE1 TRP A 267      39.475 -11.941  -9.404  1.00  0.74           N  
ATOM   3892  CE2 TRP A 267      40.240 -11.554 -10.465  1.00  0.74           C  
ATOM   3893  CE3 TRP A 267      40.759 -12.325 -12.688  1.00  0.74           C  
ATOM   3894  CZ2 TRP A 267      41.038 -10.458 -10.619  1.00  0.74           C  
ATOM   3895  CZ3 TRP A 267      41.569 -11.210 -12.830  1.00  0.74           C  
ATOM   3896  CH2 TRP A 267      41.701 -10.305 -11.828  1.00  0.74           C  
ATOM   3897  H   TRP A 267      37.674 -16.854 -12.298  1.00  0.74           H  
ATOM   3898  HA  TRP A 267      40.224 -15.761 -12.518  1.00  0.74           H  
ATOM   3899 1HB  TRP A 267      38.358 -14.385 -12.672  1.00  0.74           H  
ATOM   3900 2HB  TRP A 267      37.691 -14.913 -11.171  1.00  0.74           H  
ATOM   3901  HD1 TRP A 267      38.144 -13.624  -9.069  1.00  0.74           H  
ATOM   3902  HE1 TRP A 267      39.393 -11.446  -8.529  1.00  0.74           H  
ATOM   3903  HE3 TRP A 267      40.651 -13.046 -13.501  1.00  0.74           H  
ATOM   3904  HZ2 TRP A 267      41.149  -9.727  -9.837  1.00  0.74           H  
ATOM   3905  HZ3 TRP A 267      42.100 -11.072 -13.765  1.00  0.74           H  
ATOM   3906  HH2 TRP A 267      42.341  -9.439 -11.984  1.00  0.74           H  
ATOM   3907  N   LEU A 268      39.530 -16.519  -9.368  1.00  0.85           N  
ATOM   3908  CA  LEU A 268      40.168 -16.704  -8.075  1.00  0.85           C  
ATOM   3909  C   LEU A 268      41.243 -17.795  -8.131  1.00  0.85           C  
ATOM   3910  O   LEU A 268      42.253 -17.701  -7.437  1.00  0.85           O  
ATOM   3911  CB  LEU A 268      39.109 -17.015  -7.017  1.00  0.85           C  
ATOM   3912  CG  LEU A 268      38.180 -15.863  -6.724  1.00  0.85           C  
ATOM   3913  CD1 LEU A 268      37.084 -16.323  -5.771  1.00  0.85           C  
ATOM   3914  CD2 LEU A 268      38.977 -14.714  -6.191  1.00  0.85           C  
ATOM   3915  H   LEU A 268      38.523 -16.656  -9.463  1.00  0.85           H  
ATOM   3916  HA  LEU A 268      40.659 -15.768  -7.805  1.00  0.85           H  
ATOM   3917 1HB  LEU A 268      38.502 -17.853  -7.371  1.00  0.85           H  
ATOM   3918 2HB  LEU A 268      39.604 -17.300  -6.093  1.00  0.85           H  
ATOM   3919  HG  LEU A 268      37.706 -15.551  -7.636  1.00  0.85           H  
ATOM   3920 1HD1 LEU A 268      36.406 -15.505  -5.591  1.00  0.85           H  
ATOM   3921 2HD1 LEU A 268      36.538 -17.149  -6.228  1.00  0.85           H  
ATOM   3922 3HD1 LEU A 268      37.520 -16.645  -4.832  1.00  0.85           H  
ATOM   3923 1HD2 LEU A 268      38.317 -13.903  -6.022  1.00  0.85           H  
ATOM   3924 2HD2 LEU A 268      39.465 -14.994  -5.264  1.00  0.85           H  
ATOM   3925 3HD2 LEU A 268      39.731 -14.417  -6.924  1.00  0.85           H  
ATOM   3926  N   ASP A 269      41.033 -18.848  -8.932  1.00  0.99           N  
ATOM   3927  CA  ASP A 269      42.076 -19.865  -9.086  1.00  0.99           C  
ATOM   3928  C   ASP A 269      43.290 -19.328  -9.865  1.00  0.99           C  
ATOM   3929  O   ASP A 269      44.431 -19.686  -9.565  1.00  0.99           O  
ATOM   3930  CB  ASP A 269      41.538 -21.144  -9.749  1.00  0.99           C  
ATOM   3931  CG  ASP A 269      40.729 -22.102  -8.809  1.00  0.99           C  
ATOM   3932  OD1 ASP A 269      40.838 -21.983  -7.595  1.00  0.99           O  
ATOM   3933  OD2 ASP A 269      40.041 -22.964  -9.317  1.00  0.99           O  
ATOM   3934  H   ASP A 269      40.155 -18.920  -9.454  1.00  0.99           H  
ATOM   3935  HA  ASP A 269      42.422 -20.141  -8.091  1.00  0.99           H  
ATOM   3936 1HB  ASP A 269      40.883 -20.854 -10.578  1.00  0.99           H  
ATOM   3937 2HB  ASP A 269      42.370 -21.698 -10.180  1.00  0.99           H  
ATOM   3938  N   GLU A 270      43.046 -18.469 -10.865  1.00  1.18           N  
ATOM   3939  CA  GLU A 270      44.126 -17.879 -11.666  1.00  1.18           C  
ATOM   3940  C   GLU A 270      45.007 -16.892 -10.894  1.00  1.18           C  
ATOM   3941  O   GLU A 270      46.214 -16.814 -11.146  1.00  1.18           O  
ATOM   3942  CB  GLU A 270      43.580 -17.167 -12.910  1.00  1.18           C  
ATOM   3943  CG  GLU A 270      42.999 -18.095 -13.976  1.00  1.18           C  
ATOM   3944  CD  GLU A 270      42.458 -17.364 -15.186  1.00  1.18           C  
ATOM   3945  OE1 GLU A 270      42.432 -16.156 -15.192  1.00  1.18           O  
ATOM   3946  OE2 GLU A 270      42.062 -18.037 -16.120  1.00  1.18           O  
ATOM   3947  H   GLU A 270      42.078 -18.231 -11.084  1.00  1.18           H  
ATOM   3948  HA  GLU A 270      44.766 -18.693 -12.004  1.00  1.18           H  
ATOM   3949 1HB  GLU A 270      42.794 -16.475 -12.610  1.00  1.18           H  
ATOM   3950 2HB  GLU A 270      44.373 -16.579 -13.368  1.00  1.18           H  
ATOM   3951 1HG  GLU A 270      43.777 -18.783 -14.301  1.00  1.18           H  
ATOM   3952 2HG  GLU A 270      42.203 -18.685 -13.530  1.00  1.18           H  
ATOM   3953  N   VAL A 271      44.406 -16.136  -9.974  1.00  1.38           N  
ATOM   3954  CA  VAL A 271      45.137 -15.103  -9.251  1.00  1.38           C  
ATOM   3955  C   VAL A 271      44.571 -14.827  -7.864  1.00  1.38           C  
ATOM   3956  O   VAL A 271      45.196 -15.200  -6.869  1.00  1.38           O  
ATOM   3957  OXT VAL A 271      43.766 -13.910  -7.748  1.00  1.38           O  
ATOM   3958  CB  VAL A 271      45.106 -13.794 -10.075  1.00  1.38           C  
ATOM   3959  CG1 VAL A 271      43.654 -13.346 -10.314  1.00  1.38           C  
ATOM   3960  CG2 VAL A 271      45.864 -12.712  -9.353  1.00  1.38           C  
ATOM   3961  H   VAL A 271      43.401 -16.252  -9.831  1.00  1.38           H  
ATOM   3962  HA  VAL A 271      46.170 -15.430  -9.143  1.00  1.38           H  
ATOM   3963  HB  VAL A 271      45.565 -13.977 -11.047  1.00  1.38           H  
ATOM   3964 1HG1 VAL A 271      43.655 -12.435 -10.906  1.00  1.38           H  
ATOM   3965 2HG1 VAL A 271      43.115 -14.124 -10.853  1.00  1.38           H  
ATOM   3966 3HG1 VAL A 271      43.154 -13.155  -9.366  1.00  1.38           H  
ATOM   3967 1HG2 VAL A 271      45.844 -11.809  -9.957  1.00  1.38           H  
ATOM   3968 2HG2 VAL A 271      45.399 -12.519  -8.385  1.00  1.38           H  
ATOM   3969 3HG2 VAL A 271      46.896 -13.028  -9.205  1.00  1.38           H  
TER    3970
ENDMDL

REMARK ID 632811 MODEL 4 2024-09-14_00000183_1_19
PFRMAT TS
TARGET 2024-09-14_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.191   0.123   0.048  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.024  -0.055  -0.741  1.00  1.55           C  
ATOM      3  C   GLY A   1       1.940   1.154  -0.611  1.00  1.55           C  
ATOM      4  O   GLY A   1       2.215   1.624   0.493  1.00  1.55           O  
ATOM      5  H   GLY A   1      -0.380   1.034   0.445  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       1.547  -0.953  -0.411  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       0.759  -0.201  -1.788  1.00  1.55           H  
ATOM      8  N   SER A   2       2.412   1.653  -1.744  1.00  1.32           N  
ATOM      9  CA  SER A   2       3.275   2.831  -1.780  1.00  1.32           C  
ATOM     10  C   SER A   2       2.399   4.082  -1.633  1.00  1.32           C  
ATOM     11  O   SER A   2       1.181   3.986  -1.761  1.00  1.32           O  
ATOM     12  CB  SER A   2       4.112   2.818  -3.035  1.00  1.32           C  
ATOM     13  OG  SER A   2       4.984   1.717  -3.035  1.00  1.32           O  
ATOM     14  H   SER A   2       2.154   1.209  -2.614  1.00  1.32           H  
ATOM     15  HA  SER A   2       3.955   2.794  -0.927  1.00  1.32           H  
ATOM     16 1HB  SER A   2       3.458   2.768  -3.906  1.00  1.32           H  
ATOM     17 2HB  SER A   2       4.683   3.741  -3.102  1.00  1.32           H  
ATOM     18  HG  SER A   2       5.545   1.831  -2.262  1.00  1.32           H  
ATOM     19  N   ALA A   3       2.991   5.232  -1.294  1.00  1.12           N  
ATOM     20  CA  ALA A   3       2.196   6.446  -1.042  1.00  1.12           C  
ATOM     21  C   ALA A   3       1.343   6.952  -2.215  1.00  1.12           C  
ATOM     22  O   ALA A   3       0.211   7.403  -1.988  1.00  1.12           O  
ATOM     23  CB  ALA A   3       3.122   7.572  -0.634  1.00  1.12           C  
ATOM     24  H   ALA A   3       3.995   5.268  -1.214  1.00  1.12           H  
ATOM     25  HA  ALA A   3       1.523   6.225  -0.217  1.00  1.12           H  
ATOM     26 1HB  ALA A   3       2.532   8.454  -0.390  1.00  1.12           H  
ATOM     27 2HB  ALA A   3       3.700   7.269   0.237  1.00  1.12           H  
ATOM     28 3HB  ALA A   3       3.797   7.802  -1.458  1.00  1.12           H  
ATOM     29  N   LEU A   4       1.825   6.896  -3.459  1.00  0.97           N  
ATOM     30  CA  LEU A   4       0.966   7.405  -4.540  1.00  0.97           C  
ATOM     31  C   LEU A   4      -0.187   6.412  -4.678  1.00  0.97           C  
ATOM     32  O   LEU A   4      -1.338   6.803  -4.895  1.00  0.97           O  
ATOM     33  CB  LEU A   4       1.716   7.572  -5.856  1.00  0.97           C  
ATOM     34  CG  LEU A   4       1.055   8.316  -6.972  1.00  0.97           C  
ATOM     35  CD1 LEU A   4       0.735   9.760  -6.522  1.00  0.97           C  
ATOM     36  CD2 LEU A   4       2.011   8.285  -8.177  1.00  0.97           C  
ATOM     37  H   LEU A   4       2.762   6.513  -3.673  1.00  0.97           H  
ATOM     38  HA  LEU A   4       0.562   8.372  -4.248  1.00  0.97           H  
ATOM     39 1HB  LEU A   4       2.700   7.997  -5.668  1.00  0.97           H  
ATOM     40 2HB  LEU A   4       1.831   6.599  -6.271  1.00  0.97           H  
ATOM     41  HG  LEU A   4       0.127   7.826  -7.226  1.00  0.97           H  
ATOM     42 1HD1 LEU A   4       0.257  10.310  -7.325  1.00  0.97           H  
ATOM     43 2HD1 LEU A   4       0.070   9.732  -5.659  1.00  0.97           H  
ATOM     44 3HD1 LEU A   4       1.661  10.265  -6.250  1.00  0.97           H  
ATOM     45 1HD2 LEU A   4       1.600   8.801  -9.024  1.00  0.97           H  
ATOM     46 2HD2 LEU A   4       2.951   8.764  -7.903  1.00  0.97           H  
ATOM     47 3HD2 LEU A   4       2.203   7.248  -8.453  1.00  0.97           H  
ATOM     48  N   VAL A   5       0.124   5.117  -4.514  1.00  0.86           N  
ATOM     49  CA  VAL A   5      -0.900   4.071  -4.571  1.00  0.86           C  
ATOM     50  C   VAL A   5      -1.942   4.273  -3.487  1.00  0.86           C  
ATOM     51  O   VAL A   5      -3.135   4.137  -3.754  1.00  0.86           O  
ATOM     52  CB  VAL A   5      -0.329   2.651  -4.409  1.00  0.86           C  
ATOM     53  CG1 VAL A   5      -1.456   1.675  -4.292  1.00  0.86           C  
ATOM     54  CG2 VAL A   5       0.526   2.296  -5.548  1.00  0.86           C  
ATOM     55  H   VAL A   5       1.119   4.877  -4.403  1.00  0.86           H  
ATOM     56  HA  VAL A   5      -1.407   4.133  -5.514  1.00  0.86           H  
ATOM     57  HB  VAL A   5       0.243   2.599  -3.499  1.00  0.86           H  
ATOM     58 1HG1 VAL A   5      -1.050   0.674  -4.158  1.00  0.86           H  
ATOM     59 2HG1 VAL A   5      -2.071   1.941  -3.433  1.00  0.86           H  
ATOM     60 3HG1 VAL A   5      -2.060   1.709  -5.202  1.00  0.86           H  
ATOM     61 1HG2 VAL A   5       0.903   1.293  -5.391  1.00  0.86           H  
ATOM     62 2HG2 VAL A   5      -0.039   2.328  -6.453  1.00  0.86           H  
ATOM     63 3HG2 VAL A   5       1.347   2.993  -5.611  1.00  0.86           H  
ATOM     64  N   GLU A   6      -1.514   4.587  -2.265  1.00  0.80           N  
ATOM     65  CA  GLU A   6      -2.486   4.839  -1.208  1.00  0.80           C  
ATOM     66  C   GLU A   6      -3.401   6.007  -1.580  1.00  0.80           C  
ATOM     67  O   GLU A   6      -4.625   5.915  -1.436  1.00  0.80           O  
ATOM     68  CB  GLU A   6      -1.800   5.117   0.133  1.00  0.80           C  
ATOM     69  CG  GLU A   6      -2.799   5.361   1.275  1.00  0.80           C  
ATOM     70  CD  GLU A   6      -2.171   5.546   2.646  1.00  0.80           C  
ATOM     71  OE1 GLU A   6      -0.974   5.439   2.771  1.00  0.80           O  
ATOM     72  OE2 GLU A   6      -2.916   5.814   3.570  1.00  0.80           O  
ATOM     73  H   GLU A   6      -0.515   4.644  -2.078  1.00  0.80           H  
ATOM     74  HA  GLU A   6      -3.102   3.950  -1.094  1.00  0.80           H  
ATOM     75 1HB  GLU A   6      -1.159   4.274   0.397  1.00  0.80           H  
ATOM     76 2HB  GLU A   6      -1.163   5.998   0.038  1.00  0.80           H  
ATOM     77 1HG  GLU A   6      -3.370   6.259   1.032  1.00  0.80           H  
ATOM     78 2HG  GLU A   6      -3.499   4.528   1.312  1.00  0.80           H  
ATOM     79  N   MET A   7      -2.820   7.089  -2.121  1.00  0.78           N  
ATOM     80  CA  MET A   7      -3.607   8.250  -2.539  1.00  0.78           C  
ATOM     81  C   MET A   7      -4.664   7.810  -3.544  1.00  0.78           C  
ATOM     82  O   MET A   7      -5.851   8.116  -3.392  1.00  0.78           O  
ATOM     83  CB  MET A   7      -2.696   9.294  -3.197  1.00  0.78           C  
ATOM     84  CG  MET A   7      -3.382  10.587  -3.685  1.00  0.78           C  
ATOM     85  SD  MET A   7      -4.199  10.414  -5.325  1.00  0.78           S  
ATOM     86  CE  MET A   7      -2.861  10.136  -6.488  1.00  0.78           C  
ATOM     87  H   MET A   7      -1.802   7.117  -2.216  1.00  0.78           H  
ATOM     88  HA  MET A   7      -4.106   8.674  -1.671  1.00  0.78           H  
ATOM     89 1HB  MET A   7      -1.903   9.568  -2.500  1.00  0.78           H  
ATOM     90 2HB  MET A   7      -2.215   8.864  -4.058  1.00  0.78           H  
ATOM     91 1HG  MET A   7      -4.134  10.890  -2.958  1.00  0.78           H  
ATOM     92 2HG  MET A   7      -2.639  11.379  -3.756  1.00  0.78           H  
ATOM     93 1HE  MET A   7      -3.272  10.034  -7.489  1.00  0.78           H  
ATOM     94 2HE  MET A   7      -2.174  10.967  -6.463  1.00  0.78           H  
ATOM     95 3HE  MET A   7      -2.331   9.217  -6.220  1.00  0.78           H  
ATOM     96  N   TYR A   8      -4.215   7.060  -4.551  1.00  0.78           N  
ATOM     97  CA  TYR A   8      -5.057   6.521  -5.602  1.00  0.78           C  
ATOM     98  C   TYR A   8      -6.179   5.642  -5.081  1.00  0.78           C  
ATOM     99  O   TYR A   8      -7.345   5.858  -5.410  1.00  0.78           O  
ATOM    100  CB  TYR A   8      -4.158   5.762  -6.577  1.00  0.78           C  
ATOM    101  CG  TYR A   8      -4.820   4.859  -7.568  1.00  0.78           C  
ATOM    102  CD1 TYR A   8      -5.432   5.330  -8.708  1.00  0.78           C  
ATOM    103  CD2 TYR A   8      -4.767   3.488  -7.314  1.00  0.78           C  
ATOM    104  CE1 TYR A   8      -5.996   4.425  -9.588  1.00  0.78           C  
ATOM    105  CE2 TYR A   8      -5.326   2.592  -8.185  1.00  0.78           C  
ATOM    106  CZ  TYR A   8      -5.937   3.046  -9.320  1.00  0.78           C  
ATOM    107  OH  TYR A   8      -6.488   2.137 -10.188  1.00  0.78           O  
ATOM    108  H   TYR A   8      -3.216   6.858  -4.590  1.00  0.78           H  
ATOM    109  HA  TYR A   8      -5.513   7.359  -6.129  1.00  0.78           H  
ATOM    110 1HB  TYR A   8      -3.565   6.490  -7.134  1.00  0.78           H  
ATOM    111 2HB  TYR A   8      -3.461   5.170  -6.013  1.00  0.78           H  
ATOM    112  HD1 TYR A   8      -5.468   6.401  -8.914  1.00  0.78           H  
ATOM    113  HD2 TYR A   8      -4.269   3.132  -6.412  1.00  0.78           H  
ATOM    114  HE1 TYR A   8      -6.474   4.791 -10.478  1.00  0.78           H  
ATOM    115  HE2 TYR A   8      -5.278   1.523  -7.978  1.00  0.78           H  
ATOM    116  HH  TYR A   8      -6.688   2.565 -11.017  1.00  0.78           H  
ATOM    117  N   ARG A   9      -5.852   4.656  -4.254  1.00  0.80           N  
ATOM    118  CA  ARG A   9      -6.879   3.751  -3.773  1.00  0.80           C  
ATOM    119  C   ARG A   9      -7.925   4.490  -2.947  1.00  0.80           C  
ATOM    120  O   ARG A   9      -9.124   4.218  -3.080  1.00  0.80           O  
ATOM    121  CB  ARG A   9      -6.255   2.622  -2.969  1.00  0.80           C  
ATOM    122  CG  ARG A   9      -5.463   1.621  -3.824  1.00  0.80           C  
ATOM    123  CD  ARG A   9      -4.883   0.506  -3.027  1.00  0.80           C  
ATOM    124  NE  ARG A   9      -4.035  -0.363  -3.850  1.00  0.80           N  
ATOM    125  CZ  ARG A   9      -4.481  -1.370  -4.627  1.00  0.80           C  
ATOM    126  NH1 ARG A   9      -5.756  -1.641  -4.673  1.00  0.80           N  
ATOM    127  NH2 ARG A   9      -3.631  -2.084  -5.344  1.00  0.80           N  
ATOM    128  H   ARG A   9      -4.883   4.520  -3.981  1.00  0.80           H  
ATOM    129  HA  ARG A   9      -7.374   3.313  -4.639  1.00  0.80           H  
ATOM    130 1HB  ARG A   9      -5.563   3.048  -2.237  1.00  0.80           H  
ATOM    131 2HB  ARG A   9      -7.025   2.080  -2.425  1.00  0.80           H  
ATOM    132 1HG  ARG A   9      -6.116   1.198  -4.587  1.00  0.80           H  
ATOM    133 2HG  ARG A   9      -4.644   2.146  -4.306  1.00  0.80           H  
ATOM    134 1HD  ARG A   9      -4.269   0.919  -2.225  1.00  0.80           H  
ATOM    135 2HD  ARG A   9      -5.683  -0.098  -2.602  1.00  0.80           H  
ATOM    136  HE  ARG A   9      -3.041  -0.186  -3.840  1.00  0.80           H  
ATOM    137 1HH1 ARG A   9      -6.407  -1.102  -4.127  1.00  0.80           H  
ATOM    138 2HH1 ARG A   9      -6.105  -2.405  -5.273  1.00  0.80           H  
ATOM    139 1HH2 ARG A   9      -2.644  -1.881  -5.309  1.00  0.80           H  
ATOM    140 2HH2 ARG A   9      -3.967  -2.842  -5.928  1.00  0.80           H  
ATOM    141  N   ARG A  10      -7.490   5.452  -2.123  1.00  0.84           N  
ATOM    142  CA  ARG A  10      -8.441   6.218  -1.330  1.00  0.84           C  
ATOM    143  C   ARG A  10      -9.313   7.075  -2.235  1.00  0.84           C  
ATOM    144  O   ARG A  10     -10.523   7.188  -2.025  1.00  0.84           O  
ATOM    145  CB  ARG A  10      -7.721   7.100  -0.320  1.00  0.84           C  
ATOM    146  CG  ARG A  10      -7.085   6.359   0.862  1.00  0.84           C  
ATOM    147  CD  ARG A  10      -6.430   7.303   1.816  1.00  0.84           C  
ATOM    148  NE  ARG A  10      -5.782   6.614   2.935  1.00  0.84           N  
ATOM    149  CZ  ARG A  10      -6.390   6.193   4.050  1.00  0.84           C  
ATOM    150  NH1 ARG A  10      -7.685   6.363   4.235  1.00  0.84           N  
ATOM    151  NH2 ARG A  10      -5.647   5.604   4.955  1.00  0.84           N  
ATOM    152  H   ARG A  10      -6.490   5.647  -2.031  1.00  0.84           H  
ATOM    153  HA  ARG A  10      -9.076   5.522  -0.787  1.00  0.84           H  
ATOM    154 1HB  ARG A  10      -6.919   7.641  -0.831  1.00  0.84           H  
ATOM    155 2HB  ARG A  10      -8.414   7.840   0.078  1.00  0.84           H  
ATOM    156 1HG  ARG A  10      -7.849   5.801   1.397  1.00  0.84           H  
ATOM    157 2HG  ARG A  10      -6.324   5.670   0.489  1.00  0.84           H  
ATOM    158 1HD  ARG A  10      -5.664   7.867   1.281  1.00  0.84           H  
ATOM    159 2HD  ARG A  10      -7.170   7.988   2.220  1.00  0.84           H  
ATOM    160  HE  ARG A  10      -4.768   6.435   2.894  1.00  0.84           H  
ATOM    161 1HH1 ARG A  10      -8.239   6.820   3.525  1.00  0.84           H  
ATOM    162 2HH1 ARG A  10      -8.120   6.037   5.085  1.00  0.84           H  
ATOM    163 1HH2 ARG A  10      -4.639   5.506   4.756  1.00  0.84           H  
ATOM    164 2HH2 ARG A  10      -6.047   5.267   5.815  1.00  0.84           H  
ATOM    165  N   ALA A  11      -8.716   7.676  -3.260  1.00  0.90           N  
ATOM    166  CA  ALA A  11      -9.467   8.502  -4.186  1.00  0.90           C  
ATOM    167  C   ALA A  11     -10.526   7.701  -4.917  1.00  0.90           C  
ATOM    168  O   ALA A  11     -11.656   8.149  -5.120  1.00  0.90           O  
ATOM    169  CB  ALA A  11      -8.535   9.110  -5.175  1.00  0.90           C  
ATOM    170  H   ALA A  11      -7.708   7.584  -3.395  1.00  0.90           H  
ATOM    171  HA  ALA A  11      -9.959   9.289  -3.618  1.00  0.90           H  
ATOM    172 1HB  ALA A  11      -9.086   9.740  -5.844  1.00  0.90           H  
ATOM    173 2HB  ALA A  11      -7.782   9.701  -4.651  1.00  0.90           H  
ATOM    174 3HB  ALA A  11      -8.045   8.318  -5.737  1.00  0.90           H  
ATOM    175  N   VAL A  12     -10.200   6.474  -5.287  1.00  0.96           N  
ATOM    176  CA  VAL A  12     -11.199   5.680  -5.962  1.00  0.96           C  
ATOM    177  C   VAL A  12     -12.321   5.344  -4.974  1.00  0.96           C  
ATOM    178  O   VAL A  12     -13.501   5.573  -5.251  1.00  0.96           O  
ATOM    179  CB  VAL A  12     -10.557   4.410  -6.564  1.00  0.96           C  
ATOM    180  CG1 VAL A  12     -11.618   3.496  -7.128  1.00  0.96           C  
ATOM    181  CG2 VAL A  12      -9.568   4.809  -7.703  1.00  0.96           C  
ATOM    182  H   VAL A  12      -9.256   6.116  -5.132  1.00  0.96           H  
ATOM    183  HA  VAL A  12     -11.622   6.262  -6.772  1.00  0.96           H  
ATOM    184  HB  VAL A  12     -10.019   3.876  -5.775  1.00  0.96           H  
ATOM    185 1HG1 VAL A  12     -11.134   2.624  -7.531  1.00  0.96           H  
ATOM    186 2HG1 VAL A  12     -12.309   3.203  -6.337  1.00  0.96           H  
ATOM    187 3HG1 VAL A  12     -12.170   4.008  -7.925  1.00  0.96           H  
ATOM    188 1HG2 VAL A  12      -9.109   3.910  -8.113  1.00  0.96           H  
ATOM    189 2HG2 VAL A  12     -10.109   5.332  -8.489  1.00  0.96           H  
ATOM    190 3HG2 VAL A  12      -8.796   5.458  -7.312  1.00  0.96           H  
ATOM    191  N   ALA A  13     -11.943   4.898  -3.772  1.00  1.02           N  
ATOM    192  CA  ALA A  13     -12.893   4.520  -2.727  1.00  1.02           C  
ATOM    193  C   ALA A  13     -13.832   5.654  -2.312  1.00  1.02           C  
ATOM    194  O   ALA A  13     -15.000   5.412  -1.997  1.00  1.02           O  
ATOM    195  CB  ALA A  13     -12.129   4.058  -1.499  1.00  1.02           C  
ATOM    196  H   ALA A  13     -10.949   4.770  -3.581  1.00  1.02           H  
ATOM    197  HA  ALA A  13     -13.498   3.702  -3.110  1.00  1.02           H  
ATOM    198 1HB  ALA A  13     -12.831   3.740  -0.732  1.00  1.02           H  
ATOM    199 2HB  ALA A  13     -11.477   3.228  -1.769  1.00  1.02           H  
ATOM    200 3HB  ALA A  13     -11.528   4.882  -1.123  1.00  1.02           H  
ATOM    201  N   THR A  14     -13.328   6.884  -2.319  1.00  1.07           N  
ATOM    202  CA  THR A  14     -14.092   8.045  -1.889  1.00  1.07           C  
ATOM    203  C   THR A  14     -14.751   8.845  -3.019  1.00  1.07           C  
ATOM    204  O   THR A  14     -15.305   9.916  -2.765  1.00  1.07           O  
ATOM    205  CB  THR A  14     -13.209   8.972  -1.033  1.00  1.07           C  
ATOM    206  OG1 THR A  14     -12.073   9.393  -1.787  1.00  1.07           O  
ATOM    207  CG2 THR A  14     -12.734   8.231   0.212  1.00  1.07           C  
ATOM    208  H   THR A  14     -12.349   7.014  -2.572  1.00  1.07           H  
ATOM    209  HA  THR A  14     -14.893   7.686  -1.245  1.00  1.07           H  
ATOM    210  HB  THR A  14     -13.784   9.848  -0.740  1.00  1.07           H  
ATOM    211  HG1 THR A  14     -11.519   8.602  -1.979  1.00  1.07           H  
ATOM    212 1HG2 THR A  14     -12.110   8.892   0.812  1.00  1.07           H  
ATOM    213 2HG2 THR A  14     -13.595   7.912   0.795  1.00  1.07           H  
ATOM    214 3HG2 THR A  14     -12.155   7.358  -0.083  1.00  1.07           H  
ATOM    215  N   GLY A  15     -14.689   8.359  -4.264  1.00  1.09           N  
ATOM    216  CA  GLY A  15     -15.325   9.080  -5.375  1.00  1.09           C  
ATOM    217  C   GLY A  15     -14.563  10.322  -5.862  1.00  1.09           C  
ATOM    218  O   GLY A  15     -15.159  11.275  -6.367  1.00  1.09           O  
ATOM    219  H   GLY A  15     -14.225   7.467  -4.452  1.00  1.09           H  
ATOM    220 1HA  GLY A  15     -15.440   8.387  -6.208  1.00  1.09           H  
ATOM    221 2HA  GLY A  15     -16.331   9.369  -5.082  1.00  1.09           H  
ATOM    222  N   ARG A  16     -13.250  10.340  -5.666  1.00  1.10           N  
ATOM    223  CA  ARG A  16     -12.398  11.454  -6.061  1.00  1.10           C  
ATOM    224  C   ARG A  16     -11.339  10.955  -7.045  1.00  1.10           C  
ATOM    225  O   ARG A  16     -10.250  11.523  -7.174  1.00  1.10           O  
ATOM    226  CB  ARG A  16     -11.763  12.081  -4.830  1.00  1.10           C  
ATOM    227  CG  ARG A  16     -12.775  12.692  -3.855  1.00  1.10           C  
ATOM    228  CD  ARG A  16     -12.148  13.251  -2.616  1.00  1.10           C  
ATOM    229  NE  ARG A  16     -11.296  14.404  -2.888  1.00  1.10           N  
ATOM    230  CZ  ARG A  16     -10.581  15.073  -1.976  1.00  1.10           C  
ATOM    231  NH1 ARG A  16     -10.606  14.734  -0.702  1.00  1.10           N  
ATOM    232  NH2 ARG A  16      -9.857  16.078  -2.400  1.00  1.10           N  
ATOM    233  H   ARG A  16     -12.801   9.535  -5.242  1.00  1.10           H  
ATOM    234  HA  ARG A  16     -13.007  12.211  -6.557  1.00  1.10           H  
ATOM    235 1HB  ARG A  16     -11.201  11.323  -4.287  1.00  1.10           H  
ATOM    236 2HB  ARG A  16     -11.065  12.867  -5.132  1.00  1.10           H  
ATOM    237 1HG  ARG A  16     -13.312  13.496  -4.359  1.00  1.10           H  
ATOM    238 2HG  ARG A  16     -13.484  11.920  -3.546  1.00  1.10           H  
ATOM    239 1HD  ARG A  16     -12.930  13.561  -1.926  1.00  1.10           H  
ATOM    240 2HD  ARG A  16     -11.538  12.477  -2.146  1.00  1.10           H  
ATOM    241  HE  ARG A  16     -11.198  14.739  -3.857  1.00  1.10           H  
ATOM    242 1HH1 ARG A  16     -11.172  13.953  -0.400  1.00  1.10           H  
ATOM    243 2HH1 ARG A  16     -10.059  15.253  -0.031  1.00  1.10           H  
ATOM    244 1HH2 ARG A  16      -9.881  16.279  -3.412  1.00  1.10           H  
ATOM    245 2HH2 ARG A  16      -9.298  16.622  -1.766  1.00  1.10           H  
ATOM    246  N   ALA A  17     -11.680   9.887  -7.761  1.00  1.07           N  
ATOM    247  CA  ALA A  17     -10.769   9.275  -8.716  1.00  1.07           C  
ATOM    248  C   ALA A  17     -10.322  10.246  -9.787  1.00  1.07           C  
ATOM    249  O   ALA A  17      -9.168  10.224 -10.205  1.00  1.07           O  
ATOM    250  CB  ALA A  17     -11.437   8.113  -9.404  1.00  1.07           C  
ATOM    251  H   ALA A  17     -12.595   9.481  -7.612  1.00  1.07           H  
ATOM    252  HA  ALA A  17      -9.893   8.923  -8.170  1.00  1.07           H  
ATOM    253 1HB  ALA A  17     -10.737   7.675 -10.076  1.00  1.07           H  
ATOM    254 2HB  ALA A  17     -11.752   7.380  -8.682  1.00  1.07           H  
ATOM    255 3HB  ALA A  17     -12.302   8.469  -9.960  1.00  1.07           H  
ATOM    256  N   ALA A  18     -11.226  11.109 -10.250  1.00  1.04           N  
ATOM    257  CA  ALA A  18     -10.839  12.039 -11.299  1.00  1.04           C  
ATOM    258  C   ALA A  18      -9.714  12.940 -10.826  1.00  1.04           C  
ATOM    259  O   ALA A  18      -8.782  13.230 -11.583  1.00  1.04           O  
ATOM    260  CB  ALA A  18     -12.022  12.882 -11.726  1.00  1.04           C  
ATOM    261  H   ALA A  18     -12.167  11.110  -9.883  1.00  1.04           H  
ATOM    262  HA  ALA A  18     -10.478  11.462 -12.151  1.00  1.04           H  
ATOM    263 1HB  ALA A  18     -11.716  13.559 -12.524  1.00  1.04           H  
ATOM    264 2HB  ALA A  18     -12.820  12.233 -12.086  1.00  1.04           H  
ATOM    265 3HB  ALA A  18     -12.379  13.462 -10.876  1.00  1.04           H  
ATOM    266  N   GLU A  19      -9.790  13.369  -9.563  1.00  0.99           N  
ATOM    267  CA  GLU A  19      -8.773  14.250  -9.022  1.00  0.99           C  
ATOM    268  C   GLU A  19      -7.466  13.490  -8.938  1.00  0.99           C  
ATOM    269  O   GLU A  19      -6.406  14.034  -9.237  1.00  0.99           O  
ATOM    270  CB  GLU A  19      -9.176  14.774  -7.645  1.00  0.99           C  
ATOM    271  CG  GLU A  19     -10.372  15.729  -7.645  1.00  0.99           C  
ATOM    272  CD  GLU A  19     -10.765  16.153  -6.249  1.00  0.99           C  
ATOM    273  OE1 GLU A  19     -10.203  15.621  -5.319  1.00  0.99           O  
ATOM    274  OE2 GLU A  19     -11.616  16.994  -6.108  1.00  0.99           O  
ATOM    275  H   GLU A  19     -10.555  13.069  -8.974  1.00  0.99           H  
ATOM    276  HA  GLU A  19      -8.640  15.096  -9.699  1.00  0.99           H  
ATOM    277 1HB  GLU A  19      -9.418  13.937  -6.994  1.00  0.99           H  
ATOM    278 2HB  GLU A  19      -8.331  15.297  -7.198  1.00  0.99           H  
ATOM    279 1HG  GLU A  19     -10.122  16.612  -8.233  1.00  0.99           H  
ATOM    280 2HG  GLU A  19     -11.216  15.230  -8.123  1.00  0.99           H  
ATOM    281  N   ALA A  20      -7.543  12.210  -8.552  1.00  0.95           N  
ATOM    282  CA  ALA A  20      -6.337  11.400  -8.459  1.00  0.95           C  
ATOM    283  C   ALA A  20      -5.665  11.304  -9.797  1.00  0.95           C  
ATOM    284  O   ALA A  20      -4.447  11.386  -9.882  1.00  0.95           O  
ATOM    285  CB  ALA A  20      -6.650  10.013  -7.978  1.00  0.95           C  
ATOM    286  H   ALA A  20      -8.452  11.821  -8.297  1.00  0.95           H  
ATOM    287  HA  ALA A  20      -5.655  11.883  -7.761  1.00  0.95           H  
ATOM    288 1HB  ALA A  20      -5.734   9.432  -7.901  1.00  0.95           H  
ATOM    289 2HB  ALA A  20      -7.091  10.111  -7.036  1.00  0.95           H  
ATOM    290 3HB  ALA A  20      -7.330   9.520  -8.663  1.00  0.95           H  
ATOM    291  N   VAL A  21      -6.450  11.172 -10.855  1.00  0.90           N  
ATOM    292  CA  VAL A  21      -5.868  11.078 -12.176  1.00  0.90           C  
ATOM    293  C   VAL A  21      -5.152  12.377 -12.519  1.00  0.90           C  
ATOM    294  O   VAL A  21      -4.042  12.342 -13.061  1.00  0.90           O  
ATOM    295  CB  VAL A  21      -6.916  10.695 -13.220  1.00  0.90           C  
ATOM    296  CG1 VAL A  21      -6.327  10.791 -14.604  1.00  0.90           C  
ATOM    297  CG2 VAL A  21      -7.377   9.252 -12.955  1.00  0.90           C  
ATOM    298  H   VAL A  21      -7.462  11.097 -10.728  1.00  0.90           H  
ATOM    299  HA  VAL A  21      -5.131  10.281 -12.162  1.00  0.90           H  
ATOM    300  HB  VAL A  21      -7.762  11.380 -13.153  1.00  0.90           H  
ATOM    301 1HG1 VAL A  21      -7.090  10.513 -15.318  1.00  0.90           H  
ATOM    302 2HG1 VAL A  21      -6.001  11.816 -14.792  1.00  0.90           H  
ATOM    303 3HG1 VAL A  21      -5.475  10.116 -14.695  1.00  0.90           H  
ATOM    304 1HG2 VAL A  21      -8.123   8.983 -13.690  1.00  0.90           H  
ATOM    305 2HG2 VAL A  21      -6.523   8.578 -13.029  1.00  0.90           H  
ATOM    306 3HG2 VAL A  21      -7.804   9.182 -11.961  1.00  0.90           H  
ATOM    307  N   GLU A  22      -5.757  13.528 -12.197  1.00  0.86           N  
ATOM    308  CA  GLU A  22      -5.076  14.798 -12.445  1.00  0.86           C  
ATOM    309  C   GLU A  22      -3.768  14.872 -11.633  1.00  0.86           C  
ATOM    310  O   GLU A  22      -2.737  15.346 -12.134  1.00  0.86           O  
ATOM    311  CB  GLU A  22      -5.979  15.999 -12.122  1.00  0.86           C  
ATOM    312  CG  GLU A  22      -7.149  16.201 -13.096  1.00  0.86           C  
ATOM    313  CD  GLU A  22      -8.006  17.428 -12.781  1.00  0.86           C  
ATOM    314  OE1 GLU A  22      -7.778  18.061 -11.775  1.00  0.86           O  
ATOM    315  OE2 GLU A  22      -8.880  17.730 -13.564  1.00  0.86           O  
ATOM    316  H   GLU A  22      -6.693  13.508 -11.779  1.00  0.86           H  
ATOM    317  HA  GLU A  22      -4.818  14.844 -13.504  1.00  0.86           H  
ATOM    318 1HB  GLU A  22      -6.399  15.874 -11.124  1.00  0.86           H  
ATOM    319 2HB  GLU A  22      -5.384  16.910 -12.115  1.00  0.86           H  
ATOM    320 1HG  GLU A  22      -6.753  16.296 -14.106  1.00  0.86           H  
ATOM    321 2HG  GLU A  22      -7.778  15.309 -13.066  1.00  0.86           H  
ATOM    322  N   VAL A  23      -3.788  14.357 -10.394  1.00  0.82           N  
ATOM    323  CA  VAL A  23      -2.578  14.348  -9.576  1.00  0.82           C  
ATOM    324  C   VAL A  23      -1.516  13.471 -10.200  1.00  0.82           C  
ATOM    325  O   VAL A  23      -0.361  13.883 -10.293  1.00  0.82           O  
ATOM    326  CB  VAL A  23      -2.833  13.837  -8.146  1.00  0.82           C  
ATOM    327  CG1 VAL A  23      -1.488  13.650  -7.429  1.00  0.82           C  
ATOM    328  CG2 VAL A  23      -3.694  14.823  -7.389  1.00  0.82           C  
ATOM    329  H   VAL A  23      -4.665  13.999 -10.016  1.00  0.82           H  
ATOM    330  HA  VAL A  23      -2.200  15.367  -9.513  1.00  0.82           H  
ATOM    331  HB  VAL A  23      -3.331  12.875  -8.189  1.00  0.82           H  
ATOM    332 1HG1 VAL A  23      -1.663  13.283  -6.420  1.00  0.82           H  
ATOM    333 2HG1 VAL A  23      -0.880  12.929  -7.979  1.00  0.82           H  
ATOM    334 3HG1 VAL A  23      -0.966  14.604  -7.382  1.00  0.82           H  
ATOM    335 1HG2 VAL A  23      -3.870  14.450  -6.381  1.00  0.82           H  
ATOM    336 2HG2 VAL A  23      -3.186  15.784  -7.341  1.00  0.82           H  
ATOM    337 3HG2 VAL A  23      -4.638  14.946  -7.895  1.00  0.82           H  
ATOM    338  N   LEU A  24      -1.905  12.283 -10.658  1.00  0.79           N  
ATOM    339  CA  LEU A  24      -0.971  11.355 -11.268  1.00  0.79           C  
ATOM    340  C   LEU A  24      -0.380  11.973 -12.535  1.00  0.79           C  
ATOM    341  O   LEU A  24       0.832  11.941 -12.775  1.00  0.79           O  
ATOM    342  CB  LEU A  24      -1.706  10.062 -11.605  1.00  0.79           C  
ATOM    343  CG  LEU A  24      -2.168   9.261 -10.405  1.00  0.79           C  
ATOM    344  CD1 LEU A  24      -3.008   8.104 -10.833  1.00  0.79           C  
ATOM    345  CD2 LEU A  24      -1.033   8.842  -9.702  1.00  0.79           C  
ATOM    346  H   LEU A  24      -2.879  12.008 -10.550  1.00  0.79           H  
ATOM    347  HA  LEU A  24      -0.189  11.123 -10.559  1.00  0.79           H  
ATOM    348 1HB  LEU A  24      -2.582  10.303 -12.203  1.00  0.79           H  
ATOM    349 2HB  LEU A  24      -1.044   9.425 -12.193  1.00  0.79           H  
ATOM    350  HG  LEU A  24      -2.746   9.866  -9.765  1.00  0.79           H  
ATOM    351 1HD1 LEU A  24      -3.325   7.541  -9.957  1.00  0.79           H  
ATOM    352 2HD1 LEU A  24      -3.880   8.464 -11.366  1.00  0.79           H  
ATOM    353 3HD1 LEU A  24      -2.415   7.472 -11.482  1.00  0.79           H  
ATOM    354 1HD2 LEU A  24      -1.354   8.277  -8.835  1.00  0.79           H  
ATOM    355 2HD2 LEU A  24      -0.417   8.238 -10.340  1.00  0.79           H  
ATOM    356 3HD2 LEU A  24      -0.484   9.722  -9.400  1.00  0.79           H  
ATOM    357  N   GLY A  25      -1.245  12.635 -13.303  1.00  0.77           N  
ATOM    358  CA  GLY A  25      -0.850  13.315 -14.518  1.00  0.77           C  
ATOM    359  C   GLY A  25       0.164  14.419 -14.244  1.00  0.77           C  
ATOM    360  O   GLY A  25       1.055  14.673 -15.062  1.00  0.77           O  
ATOM    361  H   GLY A  25      -2.232  12.634 -13.056  1.00  0.77           H  
ATOM    362 1HA  GLY A  25      -0.431  12.600 -15.221  1.00  0.77           H  
ATOM    363 2HA  GLY A  25      -1.744  13.730 -14.968  1.00  0.77           H  
ATOM    364  N   THR A  26       0.022  15.076 -13.087  1.00  0.76           N  
ATOM    365  CA  THR A  26       0.917  16.139 -12.662  1.00  0.76           C  
ATOM    366  C   THR A  26       2.248  15.607 -12.140  1.00  0.76           C  
ATOM    367  O   THR A  26       3.313  16.087 -12.538  1.00  0.76           O  
ATOM    368  CB  THR A  26       0.270  16.994 -11.564  1.00  0.76           C  
ATOM    369  OG1 THR A  26      -0.951  17.577 -12.062  1.00  0.76           O  
ATOM    370  CG2 THR A  26       1.238  18.089 -11.128  1.00  0.76           C  
ATOM    371  H   THR A  26      -0.772  14.848 -12.489  1.00  0.76           H  
ATOM    372  HA  THR A  26       1.121  16.777 -13.521  1.00  0.76           H  
ATOM    373  HB  THR A  26       0.033  16.367 -10.708  1.00  0.76           H  
ATOM    374  HG1 THR A  26      -1.610  16.855 -12.217  1.00  0.76           H  
ATOM    375 1HG2 THR A  26       0.777  18.690 -10.345  1.00  0.76           H  
ATOM    376 2HG2 THR A  26       2.152  17.633 -10.746  1.00  0.76           H  
ATOM    377 3HG2 THR A  26       1.479  18.724 -11.980  1.00  0.76           H  
ATOM    378  N   VAL A  27       2.222  14.584 -11.277  1.00  0.75           N  
ATOM    379  CA  VAL A  27       3.479  14.093 -10.715  1.00  0.75           C  
ATOM    380  C   VAL A  27       4.345  13.461 -11.806  1.00  0.75           C  
ATOM    381  O   VAL A  27       5.575  13.476 -11.743  1.00  0.75           O  
ATOM    382  CB  VAL A  27       3.253  13.134  -9.526  1.00  0.75           C  
ATOM    383  CG1 VAL A  27       2.530  13.876  -8.413  1.00  0.75           C  
ATOM    384  CG2 VAL A  27       2.453  11.975  -9.938  1.00  0.75           C  
ATOM    385  H   VAL A  27       1.326  14.189 -10.986  1.00  0.75           H  
ATOM    386  HA  VAL A  27       4.001  14.950 -10.308  1.00  0.75           H  
ATOM    387  HB  VAL A  27       4.214  12.800  -9.143  1.00  0.75           H  
ATOM    388 1HG1 VAL A  27       2.377  13.206  -7.565  1.00  0.75           H  
ATOM    389 2HG1 VAL A  27       3.128  14.730  -8.100  1.00  0.75           H  
ATOM    390 3HG1 VAL A  27       1.568  14.224  -8.774  1.00  0.75           H  
ATOM    391 1HG2 VAL A  27       2.287  11.315  -9.090  1.00  0.75           H  
ATOM    392 2HG2 VAL A  27       1.537  12.349 -10.295  1.00  0.75           H  
ATOM    393 3HG2 VAL A  27       2.951  11.440 -10.707  1.00  0.75           H  
ATOM    394  N   ALA A  28       3.705  13.001 -12.873  1.00  0.75           N  
ATOM    395  CA  ALA A  28       4.396  12.467 -14.033  1.00  0.75           C  
ATOM    396  C   ALA A  28       5.329  13.473 -14.674  1.00  0.75           C  
ATOM    397  O   ALA A  28       6.317  13.086 -15.296  1.00  0.75           O  
ATOM    398  CB  ALA A  28       3.399  11.998 -15.059  1.00  0.75           C  
ATOM    399  H   ALA A  28       2.684  12.966 -12.865  1.00  0.75           H  
ATOM    400  HA  ALA A  28       5.013  11.644 -13.710  1.00  0.75           H  
ATOM    401 1HB  ALA A  28       3.960  11.592 -15.879  1.00  0.75           H  
ATOM    402 2HB  ALA A  28       2.742  11.237 -14.634  1.00  0.75           H  
ATOM    403 3HB  ALA A  28       2.799  12.837 -15.398  1.00  0.75           H  
ATOM    404  N   THR A  29       5.067  14.766 -14.499  1.00  0.75           N  
ATOM    405  CA  THR A  29       5.875  15.786 -15.142  1.00  0.75           C  
ATOM    406  C   THR A  29       7.233  15.930 -14.457  1.00  0.75           C  
ATOM    407  O   THR A  29       8.106  16.641 -14.954  1.00  0.75           O  
ATOM    408  CB  THR A  29       5.155  17.147 -15.176  1.00  0.75           C  
ATOM    409  OG1 THR A  29       4.963  17.653 -13.854  1.00  0.75           O  
ATOM    410  CG2 THR A  29       3.798  16.964 -15.818  1.00  0.75           C  
ATOM    411  H   THR A  29       4.288  15.064 -13.914  1.00  0.75           H  
ATOM    412  HA  THR A  29       6.056  15.479 -16.172  1.00  0.75           H  
ATOM    413  HB  THR A  29       5.740  17.860 -15.752  1.00  0.75           H  
ATOM    414  HG1 THR A  29       4.558  16.963 -13.291  1.00  0.75           H  
ATOM    415 1HG2 THR A  29       3.280  17.920 -15.845  1.00  0.75           H  
ATOM    416 2HG2 THR A  29       3.923  16.584 -16.830  1.00  0.75           H  
ATOM    417 3HG2 THR A  29       3.217  16.250 -15.230  1.00  0.75           H  
ATOM    418  N   PHE A  30       7.419  15.259 -13.313  1.00  0.73           N  
ATOM    419  CA  PHE A  30       8.692  15.305 -12.622  1.00  0.73           C  
ATOM    420  C   PHE A  30       9.529  14.067 -12.953  1.00  0.73           C  
ATOM    421  O   PHE A  30      10.659  13.928 -12.477  1.00  0.73           O  
ATOM    422  CB  PHE A  30       8.474  15.391 -11.117  1.00  0.73           C  
ATOM    423  CG  PHE A  30       7.780  16.655 -10.696  1.00  0.73           C  
ATOM    424  CD1 PHE A  30       6.461  16.610 -10.342  1.00  0.73           C  
ATOM    425  CD2 PHE A  30       8.435  17.875 -10.666  1.00  0.73           C  
ATOM    426  CE1 PHE A  30       5.772  17.742  -9.959  1.00  0.73           C  
ATOM    427  CE2 PHE A  30       7.762  19.024 -10.281  1.00  0.73           C  
ATOM    428  CZ  PHE A  30       6.423  18.955  -9.927  1.00  0.73           C  
ATOM    429  H   PHE A  30       6.673  14.689 -12.917  1.00  0.73           H  
ATOM    430  HA  PHE A  30       9.238  16.189 -12.950  1.00  0.73           H  
ATOM    431 1HB  PHE A  30       7.867  14.543 -10.794  1.00  0.73           H  
ATOM    432 2HB  PHE A  30       9.430  15.332 -10.602  1.00  0.73           H  
ATOM    433  HD1 PHE A  30       5.978  15.655 -10.374  1.00  0.73           H  
ATOM    434  HD2 PHE A  30       9.487  17.926 -10.949  1.00  0.73           H  
ATOM    435  HE1 PHE A  30       4.721  17.675  -9.685  1.00  0.73           H  
ATOM    436  HE2 PHE A  30       8.283  19.981 -10.260  1.00  0.73           H  
ATOM    437  HZ  PHE A  30       5.889  19.855  -9.627  1.00  0.73           H  
ATOM    438  N   ARG A  31       8.981  13.155 -13.765  1.00  0.71           N  
ATOM    439  CA  ARG A  31       9.739  11.987 -14.174  1.00  0.71           C  
ATOM    440  C   ARG A  31      10.606  12.355 -15.374  1.00  0.71           C  
ATOM    441  O   ARG A  31      10.271  13.284 -16.102  1.00  0.71           O  
ATOM    442  CB  ARG A  31       8.849  10.775 -14.476  1.00  0.71           C  
ATOM    443  CG  ARG A  31       8.262  10.114 -13.250  1.00  0.71           C  
ATOM    444  CD  ARG A  31       7.489   8.902 -13.597  1.00  0.71           C  
ATOM    445  NE  ARG A  31       8.286   7.900 -14.288  1.00  0.71           N  
ATOM    446  CZ  ARG A  31       7.801   6.721 -14.747  1.00  0.71           C  
ATOM    447  NH1 ARG A  31       6.578   6.374 -14.564  1.00  0.71           N  
ATOM    448  NH2 ARG A  31       8.534   5.884 -15.404  1.00  0.71           N  
ATOM    449  H   ARG A  31       8.046  13.283 -14.151  1.00  0.71           H  
ATOM    450  HA  ARG A  31      10.354  11.702 -13.331  1.00  0.71           H  
ATOM    451 1HB  ARG A  31       8.016  11.096 -15.097  1.00  0.71           H  
ATOM    452 2HB  ARG A  31       9.407  10.028 -15.042  1.00  0.71           H  
ATOM    453 1HG  ARG A  31       9.063   9.837 -12.566  1.00  0.71           H  
ATOM    454 2HG  ARG A  31       7.587  10.821 -12.756  1.00  0.71           H  
ATOM    455 1HD  ARG A  31       7.108   8.447 -12.684  1.00  0.71           H  
ATOM    456 2HD  ARG A  31       6.669   9.181 -14.232  1.00  0.71           H  
ATOM    457  HE  ARG A  31       9.258   8.114 -14.477  1.00  0.71           H  
ATOM    458 1HH1 ARG A  31       5.949   6.966 -14.047  1.00  0.71           H  
ATOM    459 2HH1 ARG A  31       6.280   5.473 -14.979  1.00  0.71           H  
ATOM    460 1HH2 ARG A  31       9.506   6.068 -15.629  1.00  0.71           H  
ATOM    461 2HH2 ARG A  31       8.096   5.019 -15.730  1.00  0.71           H  
ATOM    462  N   PRO A  32      11.762  11.713 -15.579  1.00  0.68           N  
ATOM    463  CA  PRO A  32      12.564  11.846 -16.777  1.00  0.68           C  
ATOM    464  C   PRO A  32      11.705  11.480 -17.972  1.00  0.68           C  
ATOM    465  O   PRO A  32      10.879  10.563 -17.855  1.00  0.68           O  
ATOM    466  CB  PRO A  32      13.682  10.823 -16.539  1.00  0.68           C  
ATOM    467  CG  PRO A  32      13.787  10.712 -15.036  1.00  0.68           C  
ATOM    468  CD  PRO A  32      12.368  10.861 -14.531  1.00  0.68           C  
ATOM    469  HA  PRO A  32      12.948  12.874 -16.858  1.00  0.68           H  
ATOM    470 1HB  PRO A  32      13.423   9.871 -17.011  1.00  0.68           H  
ATOM    471 2HB  PRO A  32      14.613  11.169 -17.011  1.00  0.68           H  
ATOM    472 1HG  PRO A  32      14.238   9.745 -14.759  1.00  0.68           H  
ATOM    473 2HG  PRO A  32      14.455  11.495 -14.645  1.00  0.68           H  
ATOM    474 1HD  PRO A  32      11.862   9.888 -14.459  1.00  0.68           H  
ATOM    475 2HD  PRO A  32      12.428  11.387 -13.566  1.00  0.68           H  
ATOM    476  N   VAL A  33      11.894  12.177 -19.098  1.00  0.66           N  
ATOM    477  CA  VAL A  33      11.108  11.886 -20.291  1.00  0.66           C  
ATOM    478  C   VAL A  33      11.931  11.703 -21.573  1.00  0.66           C  
ATOM    479  O   VAL A  33      13.097  12.101 -21.628  1.00  0.66           O  
ATOM    480  CB  VAL A  33      10.062  12.997 -20.559  1.00  0.66           C  
ATOM    481  CG1 VAL A  33       9.093  13.134 -19.392  1.00  0.66           C  
ATOM    482  CG2 VAL A  33      10.775  14.298 -20.851  1.00  0.66           C  
ATOM    483  H   VAL A  33      12.581  12.915 -19.126  1.00  0.66           H  
ATOM    484  HA  VAL A  33      10.598  10.963 -20.085  1.00  0.66           H  
ATOM    485  HB  VAL A  33       9.469  12.714 -21.433  1.00  0.66           H  
ATOM    486 1HG1 VAL A  33       8.352  13.898 -19.622  1.00  0.66           H  
ATOM    487 2HG1 VAL A  33       8.595  12.186 -19.233  1.00  0.66           H  
ATOM    488 3HG1 VAL A  33       9.627  13.417 -18.494  1.00  0.66           H  
ATOM    489 1HG2 VAL A  33      10.040  15.071 -21.071  1.00  0.66           H  
ATOM    490 2HG2 VAL A  33      11.366  14.591 -19.984  1.00  0.66           H  
ATOM    491 3HG2 VAL A  33      11.430  14.162 -21.714  1.00  0.66           H  
ATOM    492  N   PHE A  34      11.291  11.128 -22.601  1.00  0.64           N  
ATOM    493  CA  PHE A  34      11.888  10.954 -23.928  1.00  0.64           C  
ATOM    494  C   PHE A  34      11.299  11.881 -24.983  1.00  0.64           C  
ATOM    495  O   PHE A  34      10.096  11.856 -25.257  1.00  0.64           O  
ATOM    496  CB  PHE A  34      11.687   9.544 -24.474  1.00  0.64           C  
ATOM    497  CG  PHE A  34      12.342   8.495 -23.761  1.00  0.64           C  
ATOM    498  CD1 PHE A  34      11.626   7.438 -23.241  1.00  0.64           C  
ATOM    499  CD2 PHE A  34      13.685   8.553 -23.581  1.00  0.64           C  
ATOM    500  CE1 PHE A  34      12.283   6.455 -22.579  1.00  0.64           C  
ATOM    501  CE2 PHE A  34      14.340   7.588 -22.924  1.00  0.64           C  
ATOM    502  CZ  PHE A  34      13.658   6.540 -22.430  1.00  0.64           C  
ATOM    503  H   PHE A  34      10.345  10.808 -22.428  1.00  0.64           H  
ATOM    504  HA  PHE A  34      12.959  11.158 -23.854  1.00  0.64           H  
ATOM    505 1HB  PHE A  34      10.643   9.316 -24.497  1.00  0.64           H  
ATOM    506 2HB  PHE A  34      12.044   9.514 -25.505  1.00  0.64           H  
ATOM    507  HD1 PHE A  34      10.542   7.388 -23.370  1.00  0.64           H  
ATOM    508  HD2 PHE A  34      14.227   9.402 -23.976  1.00  0.64           H  
ATOM    509  HE1 PHE A  34      11.732   5.613 -22.163  1.00  0.64           H  
ATOM    510  HE2 PHE A  34      15.420   7.655 -22.792  1.00  0.64           H  
ATOM    511  HZ  PHE A  34      14.203   5.771 -21.905  1.00  0.64           H  
ATOM    512  N   ARG A  35      12.151  12.675 -25.621  1.00  0.64           N  
ATOM    513  CA  ARG A  35      11.695  13.579 -26.680  1.00  0.64           C  
ATOM    514  C   ARG A  35      11.641  12.863 -28.033  1.00  0.64           C  
ATOM    515  O   ARG A  35      11.095  13.377 -29.009  1.00  0.64           O  
ATOM    516  CB  ARG A  35      12.613  14.775 -26.793  1.00  0.64           C  
ATOM    517  CG  ARG A  35      12.646  15.664 -25.557  1.00  0.64           C  
ATOM    518  CD  ARG A  35      13.641  16.775 -25.693  1.00  0.64           C  
ATOM    519  NE  ARG A  35      15.007  16.270 -25.794  1.00  0.64           N  
ATOM    520  CZ  ARG A  35      16.108  17.017 -25.966  1.00  0.64           C  
ATOM    521  NH1 ARG A  35      16.042  18.333 -26.035  1.00  0.64           N  
ATOM    522  NH2 ARG A  35      17.255  16.387 -26.067  1.00  0.64           N  
ATOM    523  H   ARG A  35      13.145  12.658 -25.358  1.00  0.64           H  
ATOM    524  HA  ARG A  35      10.695  13.929 -26.435  1.00  0.64           H  
ATOM    525 1HB  ARG A  35      13.633  14.428 -26.973  1.00  0.64           H  
ATOM    526 2HB  ARG A  35      12.318  15.387 -27.643  1.00  0.64           H  
ATOM    527 1HG  ARG A  35      11.659  16.095 -25.389  1.00  0.64           H  
ATOM    528 2HG  ARG A  35      12.930  15.057 -24.692  1.00  0.64           H  
ATOM    529 1HD  ARG A  35      13.425  17.350 -26.591  1.00  0.64           H  
ATOM    530 2HD  ARG A  35      13.582  17.424 -24.822  1.00  0.64           H  
ATOM    531  HE  ARG A  35      15.161  15.248 -25.760  1.00  0.64           H  
ATOM    532 1HH1 ARG A  35      15.150  18.799 -25.957  1.00  0.64           H  
ATOM    533 2HH1 ARG A  35      16.885  18.873 -26.167  1.00  0.64           H  
ATOM    534 1HH2 ARG A  35      17.233  15.356 -26.021  1.00  0.64           H  
ATOM    535 2HH2 ARG A  35      18.115  16.893 -26.199  1.00  0.64           H  
ATOM    536  N   SER A  36      12.244  11.686 -28.072  1.00  0.65           N  
ATOM    537  CA  SER A  36      12.378  10.867 -29.267  1.00  0.65           C  
ATOM    538  C   SER A  36      12.710   9.428 -28.894  1.00  0.65           C  
ATOM    539  O   SER A  36      13.417   9.201 -27.917  1.00  0.65           O  
ATOM    540  CB  SER A  36      13.499  11.402 -30.149  1.00  0.65           C  
ATOM    541  OG  SER A  36      13.732  10.550 -31.248  1.00  0.65           O  
ATOM    542  H   SER A  36      12.652  11.353 -27.211  1.00  0.65           H  
ATOM    543  HA  SER A  36      11.440  10.926 -29.808  1.00  0.65           H  
ATOM    544 1HB  SER A  36      13.230  12.395 -30.511  1.00  0.65           H  
ATOM    545 2HB  SER A  36      14.411  11.505 -29.560  1.00  0.65           H  
ATOM    546  HG  SER A  36      14.375  11.009 -31.812  1.00  0.65           H  
ATOM    547  N   PRO A  37      12.289   8.418 -29.678  1.00  0.68           N  
ATOM    548  CA  PRO A  37      12.705   7.032 -29.536  1.00  0.68           C  
ATOM    549  C   PRO A  37      14.231   6.912 -29.544  1.00  0.68           C  
ATOM    550  O   PRO A  37      14.782   5.996 -28.938  1.00  0.68           O  
ATOM    551  CB  PRO A  37      12.103   6.375 -30.777  1.00  0.68           C  
ATOM    552  CG  PRO A  37      10.895   7.215 -31.096  1.00  0.68           C  
ATOM    553  CD  PRO A  37      11.298   8.632 -30.763  1.00  0.68           C  
ATOM    554  HA  PRO A  37      12.279   6.612 -28.614  1.00  0.68           H  
ATOM    555 1HB  PRO A  37      12.843   6.359 -31.595  1.00  0.68           H  
ATOM    556 2HB  PRO A  37      11.843   5.328 -30.563  1.00  0.68           H  
ATOM    557 1HG  PRO A  37      10.642   7.090 -32.155  1.00  0.68           H  
ATOM    558 2HG  PRO A  37      10.020   6.880 -30.518  1.00  0.68           H  
ATOM    559 1HD  PRO A  37      11.750   9.113 -31.637  1.00  0.68           H  
ATOM    560 2HD  PRO A  37      10.405   9.151 -30.418  1.00  0.68           H  
ATOM    561  N   ASP A  38      14.923   7.865 -30.186  1.00  0.73           N  
ATOM    562  CA  ASP A  38      16.383   7.851 -30.261  1.00  0.73           C  
ATOM    563  C   ASP A  38      17.040   7.974 -28.883  1.00  0.73           C  
ATOM    564  O   ASP A  38      18.207   7.619 -28.714  1.00  0.73           O  
ATOM    565  CB  ASP A  38      16.888   8.984 -31.154  1.00  0.73           C  
ATOM    566  CG  ASP A  38      16.615   8.774 -32.651  1.00  0.73           C  
ATOM    567  OD1 ASP A  38      16.264   7.683 -33.043  1.00  0.73           O  
ATOM    568  OD2 ASP A  38      16.753   9.724 -33.386  1.00  0.73           O  
ATOM    569  H   ASP A  38      14.437   8.639 -30.643  1.00  0.73           H  
ATOM    570  HA  ASP A  38      16.691   6.900 -30.698  1.00  0.73           H  
ATOM    571 1HB  ASP A  38      16.421   9.916 -30.840  1.00  0.73           H  
ATOM    572 2HB  ASP A  38      17.963   9.100 -31.011  1.00  0.73           H  
ATOM    573  N   GLU A  39      16.305   8.519 -27.911  1.00  0.78           N  
ATOM    574  CA  GLU A  39      16.821   8.706 -26.565  1.00  0.78           C  
ATOM    575  C   GLU A  39      16.633   7.451 -25.694  1.00  0.78           C  
ATOM    576  O   GLU A  39      17.119   7.400 -24.561  1.00  0.78           O  
ATOM    577  CB  GLU A  39      16.150   9.920 -25.906  1.00  0.78           C  
ATOM    578  CG  GLU A  39      16.477  11.273 -26.546  1.00  0.78           C  
ATOM    579  CD  GLU A  39      15.807  12.457 -25.843  1.00  0.78           C  
ATOM    580  OE1 GLU A  39      14.903  12.242 -25.065  1.00  0.78           O  
ATOM    581  OE2 GLU A  39      16.207  13.574 -26.090  1.00  0.78           O  
ATOM    582  H   GLU A  39      15.338   8.783 -28.087  1.00  0.78           H  
ATOM    583  HA  GLU A  39      17.889   8.906 -26.636  1.00  0.78           H  
ATOM    584 1HB  GLU A  39      15.073   9.801 -25.976  1.00  0.78           H  
ATOM    585 2HB  GLU A  39      16.416   9.963 -24.851  1.00  0.78           H  
ATOM    586 1HG  GLU A  39      17.557  11.418 -26.537  1.00  0.78           H  
ATOM    587 2HG  GLU A  39      16.150  11.245 -27.586  1.00  0.78           H  
ATOM    588  N   LEU A  40      15.921   6.444 -26.211  1.00  0.84           N  
ATOM    589  CA  LEU A  40      15.657   5.219 -25.463  1.00  0.84           C  
ATOM    590  C   LEU A  40      16.596   4.084 -25.856  1.00  0.84           C  
ATOM    591  O   LEU A  40      16.524   3.537 -26.955  1.00  0.84           O  
ATOM    592  CB  LEU A  40      14.180   4.816 -25.649  1.00  0.84           C  
ATOM    593  CG  LEU A  40      13.737   3.447 -25.079  1.00  0.84           C  
ATOM    594  CD1 LEU A  40      13.962   3.324 -23.588  1.00  0.84           C  
ATOM    595  CD2 LEU A  40      12.258   3.281 -25.348  1.00  0.84           C  
ATOM    596  H   LEU A  40      15.559   6.506 -27.160  1.00  0.84           H  
ATOM    597  HA  LEU A  40      15.813   5.428 -24.407  1.00  0.84           H  
ATOM    598 1HB  LEU A  40      13.551   5.584 -25.212  1.00  0.84           H  
ATOM    599 2HB  LEU A  40      13.976   4.794 -26.720  1.00  0.84           H  
ATOM    600  HG  LEU A  40      14.303   2.678 -25.578  1.00  0.84           H  
ATOM    601 1HD1 LEU A  40      13.636   2.351 -23.246  1.00  0.84           H  
ATOM    602 2HD1 LEU A  40      15.014   3.452 -23.352  1.00  0.84           H  
ATOM    603 3HD1 LEU A  40      13.397   4.038 -23.093  1.00  0.84           H  
ATOM    604 1HD2 LEU A  40      11.936   2.307 -24.969  1.00  0.84           H  
ATOM    605 2HD2 LEU A  40      11.706   4.070 -24.836  1.00  0.84           H  
ATOM    606 3HD2 LEU A  40      12.074   3.346 -26.418  1.00  0.84           H  
ATOM    607  N   GLY A  41      17.459   3.694 -24.913  1.00  0.87           N  
ATOM    608  CA  GLY A  41      18.455   2.645 -25.147  1.00  0.87           C  
ATOM    609  C   GLY A  41      17.886   1.242 -24.941  1.00  0.87           C  
ATOM    610  O   GLY A  41      18.573   0.242 -25.150  1.00  0.87           O  
ATOM    611  H   GLY A  41      17.458   4.177 -24.024  1.00  0.87           H  
ATOM    612 1HA  GLY A  41      18.838   2.734 -26.164  1.00  0.87           H  
ATOM    613 2HA  GLY A  41      19.299   2.796 -24.476  1.00  0.87           H  
ATOM    614  N   GLU A  42      16.627   1.187 -24.528  1.00  0.87           N  
ATOM    615  CA  GLU A  42      15.906  -0.052 -24.260  1.00  0.87           C  
ATOM    616  C   GLU A  42      14.512  -0.017 -24.902  1.00  0.87           C  
ATOM    617  O   GLU A  42      13.520   0.120 -24.187  1.00  0.87           O  
ATOM    618  CB  GLU A  42      15.777  -0.273 -22.746  1.00  0.87           C  
ATOM    619  CG  GLU A  42      17.114  -0.455 -22.012  1.00  0.87           C  
ATOM    620  CD  GLU A  42      16.972  -0.683 -20.528  1.00  0.87           C  
ATOM    621  OE1 GLU A  42      16.516   0.206 -19.850  1.00  0.87           O  
ATOM    622  OE2 GLU A  42      17.322  -1.748 -20.073  1.00  0.87           O  
ATOM    623  H   GLU A  42      16.145   2.062 -24.399  1.00  0.87           H  
ATOM    624  HA  GLU A  42      16.468  -0.886 -24.679  1.00  0.87           H  
ATOM    625 1HB  GLU A  42      15.263   0.577 -22.298  1.00  0.87           H  
ATOM    626 2HB  GLU A  42      15.168  -1.158 -22.559  1.00  0.87           H  
ATOM    627 1HG  GLU A  42      17.643  -1.300 -22.453  1.00  0.87           H  
ATOM    628 2HG  GLU A  42      17.722   0.433 -22.166  1.00  0.87           H  
ATOM    629  N   PRO A  43      14.403  -0.118 -26.239  1.00  0.85           N  
ATOM    630  CA  PRO A  43      13.178   0.044 -26.996  1.00  0.85           C  
ATOM    631  C   PRO A  43      12.132  -0.921 -26.466  1.00  0.85           C  
ATOM    632  O   PRO A  43      12.490  -1.971 -25.928  1.00  0.85           O  
ATOM    633  CB  PRO A  43      13.610  -0.335 -28.420  1.00  0.85           C  
ATOM    634  CG  PRO A  43      15.090  -0.068 -28.448  1.00  0.85           C  
ATOM    635  CD  PRO A  43      15.573  -0.450 -27.076  1.00  0.85           C  
ATOM    636  HA  PRO A  43      12.858   1.084 -26.941  1.00  0.85           H  
ATOM    637 1HB  PRO A  43      13.348  -1.389 -28.621  1.00  0.85           H  
ATOM    638 2HB  PRO A  43      13.067   0.272 -29.156  1.00  0.85           H  
ATOM    639 1HG  PRO A  43      15.573  -0.647 -29.248  1.00  0.85           H  
ATOM    640 2HG  PRO A  43      15.278   1.000 -28.666  1.00  0.85           H  
ATOM    641 1HD  PRO A  43      15.804  -1.523 -27.016  1.00  0.85           H  
ATOM    642 2HD  PRO A  43      16.427   0.163 -26.878  1.00  0.85           H  
ATOM    643  N   PRO A  44      10.837  -0.620 -26.634  1.00  0.80           N  
ATOM    644  CA  PRO A  44       9.749  -1.450 -26.204  1.00  0.80           C  
ATOM    645  C   PRO A  44       9.849  -2.676 -27.074  1.00  0.80           C  
ATOM    646  O   PRO A  44      10.441  -2.628 -28.153  1.00  0.80           O  
ATOM    647  CB  PRO A  44       8.511  -0.583 -26.461  1.00  0.80           C  
ATOM    648  CG  PRO A  44       8.927   0.353 -27.570  1.00  0.80           C  
ATOM    649  CD  PRO A  44      10.416   0.603 -27.339  1.00  0.80           C  
ATOM    650  HA  PRO A  44       9.867  -1.702 -25.140  1.00  0.80           H  
ATOM    651 1HB  PRO A  44       7.663  -1.217 -26.732  1.00  0.80           H  
ATOM    652 2HB  PRO A  44       8.225  -0.052 -25.541  1.00  0.80           H  
ATOM    653 1HG  PRO A  44       8.719  -0.098 -28.547  1.00  0.80           H  
ATOM    654 2HG  PRO A  44       8.326   1.274 -27.518  1.00  0.80           H  
ATOM    655 1HD  PRO A  44      10.913   0.706 -28.308  1.00  0.80           H  
ATOM    656 2HD  PRO A  44      10.539   1.477 -26.707  1.00  0.80           H  
ATOM    657  N   ALA A  45       9.313  -3.781 -26.623  1.00  0.75           N  
ATOM    658  CA  ALA A  45       9.459  -4.981 -27.417  1.00  0.75           C  
ATOM    659  C   ALA A  45       8.257  -5.862 -27.296  1.00  0.75           C  
ATOM    660  O   ALA A  45       7.486  -5.752 -26.352  1.00  0.75           O  
ATOM    661  CB  ALA A  45      10.704  -5.723 -26.976  1.00  0.75           C  
ATOM    662  H   ALA A  45       8.828  -3.800 -25.738  1.00  0.75           H  
ATOM    663  HA  ALA A  45       9.557  -4.698 -28.462  1.00  0.75           H  
ATOM    664 1HB  ALA A  45      10.830  -6.617 -27.581  1.00  0.75           H  
ATOM    665 2HB  ALA A  45      11.574  -5.074 -27.097  1.00  0.75           H  
ATOM    666 3HB  ALA A  45      10.605  -6.009 -25.932  1.00  0.75           H  
ATOM    667  N   LEU A  46       8.094  -6.734 -28.267  1.00  0.71           N  
ATOM    668  CA  LEU A  46       6.963  -7.628 -28.282  1.00  0.71           C  
ATOM    669  C   LEU A  46       7.289  -8.921 -27.560  1.00  0.71           C  
ATOM    670  O   LEU A  46       8.110  -9.721 -28.012  1.00  0.71           O  
ATOM    671  CB  LEU A  46       6.582  -7.897 -29.728  1.00  0.71           C  
ATOM    672  CG  LEU A  46       5.770  -6.797 -30.433  1.00  0.71           C  
ATOM    673  CD1 LEU A  46       6.617  -5.585 -30.603  1.00  0.71           C  
ATOM    674  CD2 LEU A  46       5.304  -7.295 -31.785  1.00  0.71           C  
ATOM    675  H   LEU A  46       8.772  -6.783 -29.018  1.00  0.71           H  
ATOM    676  HA  LEU A  46       6.128  -7.147 -27.780  1.00  0.71           H  
ATOM    677 1HB  LEU A  46       7.487  -8.036 -30.291  1.00  0.71           H  
ATOM    678 2HB  LEU A  46       6.025  -8.801 -29.785  1.00  0.71           H  
ATOM    679  HG  LEU A  46       4.909  -6.535 -29.817  1.00  0.71           H  
ATOM    680 1HD1 LEU A  46       6.042  -4.799 -31.086  1.00  0.71           H  
ATOM    681 2HD1 LEU A  46       6.948  -5.247 -29.646  1.00  0.71           H  
ATOM    682 3HD1 LEU A  46       7.472  -5.833 -31.208  1.00  0.71           H  
ATOM    683 1HD2 LEU A  46       4.728  -6.523 -32.283  1.00  0.71           H  
ATOM    684 2HD2 LEU A  46       6.145  -7.551 -32.394  1.00  0.71           H  
ATOM    685 3HD2 LEU A  46       4.690  -8.173 -31.646  1.00  0.71           H  
ATOM    686  N   VAL A  47       6.652  -9.104 -26.416  1.00  0.69           N  
ATOM    687  CA  VAL A  47       6.908 -10.236 -25.556  1.00  0.69           C  
ATOM    688  C   VAL A  47       6.018 -11.384 -25.985  1.00  0.69           C  
ATOM    689  O   VAL A  47       4.812 -11.192 -26.063  1.00  0.69           O  
ATOM    690  CB  VAL A  47       6.567  -9.851 -24.108  1.00  0.69           C  
ATOM    691  CG1 VAL A  47       6.778 -11.042 -23.187  1.00  0.69           C  
ATOM    692  CG2 VAL A  47       7.403  -8.646 -23.711  1.00  0.69           C  
ATOM    693  H   VAL A  47       5.974  -8.402 -26.122  1.00  0.69           H  
ATOM    694  HA  VAL A  47       7.960 -10.483 -25.627  1.00  0.69           H  
ATOM    695  HB  VAL A  47       5.509  -9.581 -24.050  1.00  0.69           H  
ATOM    696 1HG1 VAL A  47       6.513 -10.765 -22.167  1.00  0.69           H  
ATOM    697 2HG1 VAL A  47       6.146 -11.873 -23.512  1.00  0.69           H  
ATOM    698 3HG1 VAL A  47       7.821 -11.350 -23.219  1.00  0.69           H  
ATOM    699 1HG2 VAL A  47       7.154  -8.347 -22.694  1.00  0.69           H  
ATOM    700 2HG2 VAL A  47       8.460  -8.901 -23.770  1.00  0.69           H  
ATOM    701 3HG2 VAL A  47       7.189  -7.815 -24.397  1.00  0.69           H  
ATOM    702  N   PRO A  48       6.536 -12.553 -26.358  1.00  0.70           N  
ATOM    703  CA  PRO A  48       5.710 -13.659 -26.768  1.00  0.70           C  
ATOM    704  C   PRO A  48       4.971 -14.226 -25.582  1.00  0.70           C  
ATOM    705  O   PRO A  48       5.558 -14.448 -24.522  1.00  0.70           O  
ATOM    706  CB  PRO A  48       6.726 -14.639 -27.356  1.00  0.70           C  
ATOM    707  CG  PRO A  48       8.037 -14.306 -26.650  1.00  0.70           C  
ATOM    708  CD  PRO A  48       7.978 -12.803 -26.374  1.00  0.70           C  
ATOM    709  HA  PRO A  48       4.996 -13.334 -27.524  1.00  0.70           H  
ATOM    710 1HB  PRO A  48       6.386 -15.672 -27.175  1.00  0.70           H  
ATOM    711 2HB  PRO A  48       6.779 -14.510 -28.447  1.00  0.70           H  
ATOM    712 1HG  PRO A  48       8.127 -14.900 -25.728  1.00  0.70           H  
ATOM    713 2HG  PRO A  48       8.889 -14.583 -27.289  1.00  0.70           H  
ATOM    714 1HD  PRO A  48       8.425 -12.613 -25.391  1.00  0.70           H  
ATOM    715 2HD  PRO A  48       8.464 -12.230 -27.184  1.00  0.70           H  
ATOM    716  N   LEU A  49       3.694 -14.486 -25.778  1.00  0.73           N  
ATOM    717  CA  LEU A  49       2.834 -15.113 -24.787  1.00  0.73           C  
ATOM    718  C   LEU A  49       2.505 -16.532 -25.214  1.00  0.73           C  
ATOM    719  O   LEU A  49       2.402 -17.439 -24.386  1.00  0.73           O  
ATOM    720  CB  LEU A  49       1.565 -14.309 -24.570  1.00  0.73           C  
ATOM    721  CG  LEU A  49       1.602 -13.215 -23.503  1.00  0.73           C  
ATOM    722  CD1 LEU A  49       2.722 -12.222 -23.787  1.00  0.73           C  
ATOM    723  CD2 LEU A  49       0.248 -12.553 -23.493  1.00  0.73           C  
ATOM    724  H   LEU A  49       3.287 -14.239 -26.674  1.00  0.73           H  
ATOM    725  HA  LEU A  49       3.372 -15.159 -23.841  1.00  0.73           H  
ATOM    726 1HB  LEU A  49       1.276 -13.850 -25.519  1.00  0.73           H  
ATOM    727 2HB  LEU A  49       0.795 -15.003 -24.275  1.00  0.73           H  
ATOM    728  HG  LEU A  49       1.787 -13.648 -22.522  1.00  0.73           H  
ATOM    729 1HD1 LEU A  49       2.716 -11.455 -23.033  1.00  0.73           H  
ATOM    730 2HD1 LEU A  49       3.670 -12.728 -23.756  1.00  0.73           H  
ATOM    731 3HD1 LEU A  49       2.596 -11.782 -24.759  1.00  0.73           H  
ATOM    732 1HD2 LEU A  49       0.234 -11.778 -22.733  1.00  0.73           H  
ATOM    733 2HD2 LEU A  49       0.038 -12.124 -24.465  1.00  0.73           H  
ATOM    734 3HD2 LEU A  49      -0.506 -13.286 -23.269  1.00  0.73           H  
ATOM    735  N   GLY A  50       2.344 -16.721 -26.524  1.00  0.77           N  
ATOM    736  CA  GLY A  50       1.988 -18.032 -27.045  1.00  0.77           C  
ATOM    737  C   GLY A  50       2.341 -18.183 -28.518  1.00  0.77           C  
ATOM    738  O   GLY A  50       2.825 -17.244 -29.160  1.00  0.77           O  
ATOM    739  H   GLY A  50       2.433 -15.926 -27.154  1.00  0.77           H  
ATOM    740 1HA  GLY A  50       2.496 -18.803 -26.467  1.00  0.77           H  
ATOM    741 2HA  GLY A  50       0.918 -18.190 -26.912  1.00  0.77           H  
ATOM    742  N   THR A  51       2.055 -19.366 -29.051  1.00  0.83           N  
ATOM    743  CA  THR A  51       2.401 -19.718 -30.422  1.00  0.83           C  
ATOM    744  C   THR A  51       1.324 -20.579 -31.059  1.00  0.83           C  
ATOM    745  O   THR A  51       0.591 -21.284 -30.352  1.00  0.83           O  
ATOM    746  CB  THR A  51       3.760 -20.446 -30.472  1.00  0.83           C  
ATOM    747  OG1 THR A  51       4.161 -20.650 -31.842  1.00  0.83           O  
ATOM    748  CG2 THR A  51       3.659 -21.787 -29.772  1.00  0.83           C  
ATOM    749  H   THR A  51       1.619 -20.066 -28.470  1.00  0.83           H  
ATOM    750  HA  THR A  51       2.509 -18.818 -30.995  1.00  0.83           H  
ATOM    751  HB  THR A  51       4.510 -19.830 -29.978  1.00  0.83           H  
ATOM    752  HG1 THR A  51       3.882 -19.873 -32.397  1.00  0.83           H  
ATOM    753 1HG2 THR A  51       4.625 -22.290 -29.808  1.00  0.83           H  
ATOM    754 2HG2 THR A  51       3.367 -21.636 -28.733  1.00  0.83           H  
ATOM    755 3HG2 THR A  51       2.911 -22.399 -30.275  1.00  0.83           H  
ATOM    756  N   GLY A  52       1.265 -20.536 -32.386  1.00  0.88           N  
ATOM    757  CA  GLY A  52       0.324 -21.339 -33.166  1.00  0.88           C  
ATOM    758  C   GLY A  52       0.665 -21.323 -34.646  1.00  0.88           C  
ATOM    759  O   GLY A  52       1.755 -20.902 -35.023  1.00  0.88           O  
ATOM    760  H   GLY A  52       1.912 -19.894 -32.858  1.00  0.88           H  
ATOM    761 1HA  GLY A  52       0.333 -22.362 -32.802  1.00  0.88           H  
ATOM    762 2HA  GLY A  52      -0.671 -20.936 -33.024  1.00  0.88           H  
ATOM    763  N   ALA A  53      -0.230 -21.801 -35.513  1.00  0.90           N  
ATOM    764  CA  ALA A  53       0.167 -21.796 -36.923  1.00  0.90           C  
ATOM    765  C   ALA A  53      -0.961 -21.494 -37.898  1.00  0.90           C  
ATOM    766  O   ALA A  53      -2.080 -21.995 -37.782  1.00  0.90           O  
ATOM    767  CB  ALA A  53       0.775 -23.140 -37.279  1.00  0.90           C  
ATOM    768  H   ALA A  53      -1.130 -22.176 -35.205  1.00  0.90           H  
ATOM    769  HA  ALA A  53       0.919 -21.020 -37.054  1.00  0.90           H  
ATOM    770 1HB  ALA A  53       1.115 -23.121 -38.313  1.00  0.90           H  
ATOM    771 2HB  ALA A  53       1.621 -23.343 -36.622  1.00  0.90           H  
ATOM    772 3HB  ALA A  53       0.024 -23.919 -37.157  1.00  0.90           H  
ATOM    773  N   GLY A  54      -0.589 -20.729 -38.927  1.00  0.89           N  
ATOM    774  CA  GLY A  54      -1.460 -20.317 -40.020  1.00  0.89           C  
ATOM    775  C   GLY A  54      -1.914 -18.879 -39.793  1.00  0.89           C  
ATOM    776  O   GLY A  54      -2.303 -18.523 -38.689  1.00  0.89           O  
ATOM    777  H   GLY A  54       0.359 -20.382 -38.930  1.00  0.89           H  
ATOM    778 1HA  GLY A  54      -0.928 -20.397 -40.968  1.00  0.89           H  
ATOM    779 2HA  GLY A  54      -2.325 -20.977 -40.071  1.00  0.89           H  
ATOM    780  N   GLY A  55      -1.861 -18.039 -40.818  1.00  0.84           N  
ATOM    781  CA  GLY A  55      -2.299 -16.660 -40.627  1.00  0.84           C  
ATOM    782  C   GLY A  55      -1.214 -15.744 -40.019  1.00  0.84           C  
ATOM    783  O   GLY A  55      -0.057 -16.159 -39.883  1.00  0.84           O  
ATOM    784  H   GLY A  55      -1.532 -18.352 -41.720  1.00  0.84           H  
ATOM    785 1HA  GLY A  55      -2.625 -16.258 -41.586  1.00  0.84           H  
ATOM    786 2HA  GLY A  55      -3.170 -16.693 -39.982  1.00  0.84           H  
ATOM    787  N   PRO A  56      -1.582 -14.479 -39.706  1.00  0.78           N  
ATOM    788  CA  PRO A  56      -0.768 -13.368 -39.203  1.00  0.78           C  
ATOM    789  C   PRO A  56      -0.331 -13.474 -37.750  1.00  0.78           C  
ATOM    790  O   PRO A  56      -0.909 -14.231 -36.971  1.00  0.78           O  
ATOM    791  CB  PRO A  56      -1.721 -12.183 -39.353  1.00  0.78           C  
ATOM    792  CG  PRO A  56      -3.093 -12.752 -39.239  1.00  0.78           C  
ATOM    793  CD  PRO A  56      -3.013 -14.094 -39.900  1.00  0.78           C  
ATOM    794  HA  PRO A  56       0.109 -13.236 -39.854  1.00  0.78           H  
ATOM    795 1HB  PRO A  56      -1.525 -11.464 -38.554  1.00  0.78           H  
ATOM    796 2HB  PRO A  56      -1.534 -11.661 -40.301  1.00  0.78           H  
ATOM    797 1HG  PRO A  56      -3.374 -12.817 -38.178  1.00  0.78           H  
ATOM    798 2HG  PRO A  56      -3.824 -12.080 -39.719  1.00  0.78           H  
ATOM    799 1HD  PRO A  56      -3.691 -14.743 -39.369  1.00  0.78           H  
ATOM    800 2HD  PRO A  56      -3.262 -14.010 -40.969  1.00  0.78           H  
ATOM    801  N   THR A  57       0.674 -12.684 -37.380  1.00  0.71           N  
ATOM    802  CA  THR A  57       1.061 -12.588 -35.969  1.00  0.71           C  
ATOM    803  C   THR A  57       0.128 -11.624 -35.270  1.00  0.71           C  
ATOM    804  O   THR A  57      -0.137 -10.537 -35.782  1.00  0.71           O  
ATOM    805  CB  THR A  57       2.517 -12.107 -35.771  1.00  0.71           C  
ATOM    806  OG1 THR A  57       3.410 -13.046 -36.346  1.00  0.71           O  
ATOM    807  CG2 THR A  57       2.842 -11.940 -34.272  1.00  0.71           C  
ATOM    808  H   THR A  57       1.121 -12.093 -38.084  1.00  0.71           H  
ATOM    809  HA  THR A  57       0.953 -13.568 -35.501  1.00  0.71           H  
ATOM    810  HB  THR A  57       2.649 -11.146 -36.276  1.00  0.71           H  
ATOM    811  HG1 THR A  57       3.334 -13.877 -35.870  1.00  0.71           H  
ATOM    812 1HG2 THR A  57       3.871 -11.601 -34.159  1.00  0.71           H  
ATOM    813 2HG2 THR A  57       2.179 -11.205 -33.825  1.00  0.71           H  
ATOM    814 3HG2 THR A  57       2.716 -12.894 -33.761  1.00  0.71           H  
ATOM    815  N   LEU A  58      -0.386 -12.013 -34.119  1.00  0.65           N  
ATOM    816  CA  LEU A  58      -1.245 -11.108 -33.393  1.00  0.65           C  
ATOM    817  C   LEU A  58      -0.398 -10.369 -32.366  1.00  0.65           C  
ATOM    818  O   LEU A  58       0.348 -10.989 -31.596  1.00  0.65           O  
ATOM    819  CB  LEU A  58      -2.391 -11.885 -32.746  1.00  0.65           C  
ATOM    820  CG  LEU A  58      -3.465 -11.073 -32.132  1.00  0.65           C  
ATOM    821  CD1 LEU A  58      -4.730 -11.873 -32.147  1.00  0.65           C  
ATOM    822  CD2 LEU A  58      -3.097 -10.736 -30.739  1.00  0.65           C  
ATOM    823  H   LEU A  58      -0.166 -12.927 -33.719  1.00  0.65           H  
ATOM    824  HA  LEU A  58      -1.668 -10.376 -34.081  1.00  0.65           H  
ATOM    825 1HB  LEU A  58      -2.847 -12.519 -33.505  1.00  0.65           H  
ATOM    826 2HB  LEU A  58      -1.972 -12.524 -31.978  1.00  0.65           H  
ATOM    827  HG  LEU A  58      -3.605 -10.159 -32.708  1.00  0.65           H  
ATOM    828 1HD1 LEU A  58      -5.522 -11.318 -31.694  1.00  0.65           H  
ATOM    829 2HD1 LEU A  58      -4.999 -12.124 -33.171  1.00  0.65           H  
ATOM    830 3HD1 LEU A  58      -4.562 -12.761 -31.592  1.00  0.65           H  
ATOM    831 1HD2 LEU A  58      -3.880 -10.141 -30.306  1.00  0.65           H  
ATOM    832 2HD2 LEU A  58      -2.972 -11.652 -30.178  1.00  0.65           H  
ATOM    833 3HD2 LEU A  58      -2.179 -10.173 -30.717  1.00  0.65           H  
ATOM    834  N   VAL A  59      -0.463  -9.048 -32.413  1.00  0.62           N  
ATOM    835  CA  VAL A  59       0.292  -8.219 -31.499  1.00  0.62           C  
ATOM    836  C   VAL A  59      -0.657  -7.434 -30.632  1.00  0.62           C  
ATOM    837  O   VAL A  59      -1.400  -6.587 -31.133  1.00  0.62           O  
ATOM    838  CB  VAL A  59       1.152  -7.214 -32.272  1.00  0.62           C  
ATOM    839  CG1 VAL A  59       1.932  -6.348 -31.263  1.00  0.62           C  
ATOM    840  CG2 VAL A  59       2.052  -7.951 -33.275  1.00  0.62           C  
ATOM    841  H   VAL A  59      -1.074  -8.604 -33.091  1.00  0.62           H  
ATOM    842  HA  VAL A  59       0.918  -8.844 -30.867  1.00  0.62           H  
ATOM    843  HB  VAL A  59       0.516  -6.570 -32.804  1.00  0.62           H  
ATOM    844 1HG1 VAL A  59       2.515  -5.615 -31.789  1.00  0.62           H  
ATOM    845 2HG1 VAL A  59       1.233  -5.839 -30.598  1.00  0.62           H  
ATOM    846 3HG1 VAL A  59       2.587  -6.987 -30.671  1.00  0.62           H  
ATOM    847 1HG2 VAL A  59       2.644  -7.230 -33.835  1.00  0.62           H  
ATOM    848 2HG2 VAL A  59       2.707  -8.632 -32.746  1.00  0.62           H  
ATOM    849 3HG2 VAL A  59       1.430  -8.519 -33.969  1.00  0.62           H  
ATOM    850  N   CYS A  60      -0.617  -7.675 -29.340  1.00  0.61           N  
ATOM    851  CA  CYS A  60      -1.501  -6.953 -28.476  1.00  0.61           C  
ATOM    852  C   CYS A  60      -0.799  -5.708 -27.981  1.00  0.61           C  
ATOM    853  O   CYS A  60       0.418  -5.713 -27.790  1.00  0.61           O  
ATOM    854  CB  CYS A  60      -1.928  -7.769 -27.290  1.00  0.61           C  
ATOM    855  SG  CYS A  60      -2.888  -9.239 -27.632  1.00  0.61           S  
ATOM    856  H   CYS A  60       0.013  -8.372 -28.962  1.00  0.61           H  
ATOM    857  HA  CYS A  60      -2.373  -6.699 -29.043  1.00  0.61           H  
ATOM    858 1HB  CYS A  60      -1.075  -8.044 -26.771  1.00  0.61           H  
ATOM    859 2HB  CYS A  60      -2.503  -7.138 -26.653  1.00  0.61           H  
ATOM    860  HG  CYS A  60      -3.070  -9.564 -26.354  1.00  0.61           H  
ATOM    861  N   CYS A  61      -1.555  -4.661 -27.739  1.00  0.63           N  
ATOM    862  CA  CYS A  61      -1.010  -3.437 -27.199  1.00  0.63           C  
ATOM    863  C   CYS A  61      -1.502  -3.286 -25.780  1.00  0.63           C  
ATOM    864  O   CYS A  61      -2.712  -3.271 -25.547  1.00  0.63           O  
ATOM    865  CB  CYS A  61      -1.478  -2.263 -28.039  1.00  0.63           C  
ATOM    866  SG  CYS A  61      -1.025  -2.421 -29.813  1.00  0.63           S  
ATOM    867  H   CYS A  61      -2.541  -4.719 -27.965  1.00  0.63           H  
ATOM    868  HA  CYS A  61       0.078  -3.483 -27.198  1.00  0.63           H  
ATOM    869 1HB  CYS A  61      -2.565  -2.168 -27.971  1.00  0.63           H  
ATOM    870 2HB  CYS A  61      -1.044  -1.341 -27.656  1.00  0.63           H  
ATOM    871  HG  CYS A  61      -1.813  -3.468 -30.051  1.00  0.63           H  
ATOM    872  N   ALA A  62      -0.580  -3.184 -24.830  1.00  0.66           N  
ATOM    873  CA  ALA A  62      -0.970  -3.089 -23.430  1.00  0.66           C  
ATOM    874  C   ALA A  62      -1.804  -1.860 -23.195  1.00  0.66           C  
ATOM    875  O   ALA A  62      -1.605  -0.822 -23.828  1.00  0.66           O  
ATOM    876  CB  ALA A  62       0.244  -3.090 -22.522  1.00  0.66           C  
ATOM    877  H   ALA A  62       0.412  -3.201 -25.076  1.00  0.66           H  
ATOM    878  HA  ALA A  62      -1.589  -3.932 -23.187  1.00  0.66           H  
ATOM    879 1HB  ALA A  62      -0.090  -3.036 -21.485  1.00  0.66           H  
ATOM    880 2HB  ALA A  62       0.810  -4.007 -22.681  1.00  0.66           H  
ATOM    881 3HB  ALA A  62       0.865  -2.232 -22.755  1.00  0.66           H  
ATOM    882  N   GLY A  63      -2.726  -1.967 -22.262  1.00  0.70           N  
ATOM    883  CA  GLY A  63      -3.541  -0.824 -21.934  1.00  0.70           C  
ATOM    884  C   GLY A  63      -2.748   0.101 -21.055  1.00  0.70           C  
ATOM    885  O   GLY A  63      -1.541  -0.083 -20.869  1.00  0.70           O  
ATOM    886  H   GLY A  63      -2.866  -2.857 -21.781  1.00  0.70           H  
ATOM    887 1HA  GLY A  63      -3.825  -0.308 -22.835  1.00  0.70           H  
ATOM    888 2HA  GLY A  63      -4.449  -1.148 -21.427  1.00  0.70           H  
ATOM    889  N   THR A  64      -3.417   1.096 -20.505  1.00  0.75           N  
ATOM    890  CA  THR A  64      -2.730   2.059 -19.678  1.00  0.75           C  
ATOM    891  C   THR A  64      -3.289   2.048 -18.276  1.00  0.75           C  
ATOM    892  O   THR A  64      -3.263   3.061 -17.598  1.00  0.75           O  
ATOM    893  CB  THR A  64      -2.798   3.491 -20.242  1.00  0.75           C  
ATOM    894  OG1 THR A  64      -4.158   3.892 -20.384  1.00  0.75           O  
ATOM    895  CG2 THR A  64      -2.110   3.559 -21.605  1.00  0.75           C  
ATOM    896  H   THR A  64      -4.407   1.192 -20.671  1.00  0.75           H  
ATOM    897  HA  THR A  64      -1.699   1.767 -19.623  1.00  0.75           H  
ATOM    898  HB  THR A  64      -2.300   4.177 -19.551  1.00  0.75           H  
ATOM    899  HG1 THR A  64      -4.195   4.839 -20.556  1.00  0.75           H  
ATOM    900 1HG2 THR A  64      -2.167   4.565 -21.995  1.00  0.75           H  
ATOM    901 2HG2 THR A  64      -1.072   3.273 -21.492  1.00  0.75           H  
ATOM    902 3HG2 THR A  64      -2.600   2.881 -22.302  1.00  0.75           H  
ATOM    903  N   ALA A  65      -3.873   0.936 -17.859  1.00  0.79           N  
ATOM    904  CA  ALA A  65      -4.433   0.867 -16.530  1.00  0.79           C  
ATOM    905  C   ALA A  65      -3.300   0.834 -15.544  1.00  0.79           C  
ATOM    906  O   ALA A  65      -2.181   0.442 -15.880  1.00  0.79           O  
ATOM    907  CB  ALA A  65      -5.318  -0.349 -16.352  1.00  0.79           C  
ATOM    908  H   ALA A  65      -3.861   0.087 -18.419  1.00  0.79           H  
ATOM    909  HA  ALA A  65      -5.020   1.769 -16.353  1.00  0.79           H  
ATOM    910 1HB  ALA A  65      -5.709  -0.353 -15.349  1.00  0.79           H  
ATOM    911 2HB  ALA A  65      -6.141  -0.315 -17.064  1.00  0.79           H  
ATOM    912 3HB  ALA A  65      -4.743  -1.253 -16.512  1.00  0.79           H  
ATOM    913  N   ALA A  66      -3.601   1.138 -14.298  1.00  0.81           N  
ATOM    914  CA  ALA A  66      -2.600   1.090 -13.246  1.00  0.81           C  
ATOM    915  C   ALA A  66      -1.950  -0.290 -13.173  1.00  0.81           C  
ATOM    916  O   ALA A  66      -0.812  -0.414 -12.730  1.00  0.81           O  
ATOM    917  CB  ALA A  66      -3.234   1.423 -11.925  1.00  0.81           C  
ATOM    918  H   ALA A  66      -4.534   1.453 -14.076  1.00  0.81           H  
ATOM    919  HA  ALA A  66      -1.828   1.825 -13.478  1.00  0.81           H  
ATOM    920 1HB  ALA A  66      -2.480   1.404 -11.161  1.00  0.81           H  
ATOM    921 2HB  ALA A  66      -3.686   2.408 -11.972  1.00  0.81           H  
ATOM    922 3HB  ALA A  66      -3.998   0.694 -11.687  1.00  0.81           H  
ATOM    923  N   ALA A  67      -2.694  -1.327 -13.573  1.00  0.82           N  
ATOM    924  CA  ALA A  67      -2.217  -2.703 -13.562  1.00  0.82           C  
ATOM    925  C   ALA A  67      -2.076  -3.299 -14.970  1.00  0.82           C  
ATOM    926  O   ALA A  67      -2.222  -4.511 -15.122  1.00  0.82           O  
ATOM    927  CB  ALA A  67      -3.159  -3.586 -12.778  1.00  0.82           C  
ATOM    928  H   ALA A  67      -3.622  -1.145 -13.920  1.00  0.82           H  
ATOM    929  HA  ALA A  67      -1.236  -2.714 -13.081  1.00  0.82           H  
ATOM    930 1HB  ALA A  67      -2.765  -4.597 -12.745  1.00  0.82           H  
ATOM    931 2HB  ALA A  67      -3.255  -3.208 -11.773  1.00  0.82           H  
ATOM    932 3HB  ALA A  67      -4.123  -3.597 -13.257  1.00  0.82           H  
ATOM    933  N   SER A  68      -1.861  -2.482 -16.005  1.00  0.82           N  
ATOM    934  CA  SER A  68      -1.673  -3.057 -17.346  1.00  0.82           C  
ATOM    935  C   SER A  68      -0.263  -3.577 -17.618  1.00  0.82           C  
ATOM    936  O   SER A  68       0.722  -3.181 -16.988  1.00  0.82           O  
ATOM    937  CB  SER A  68      -2.060  -2.098 -18.453  1.00  0.82           C  
ATOM    938  OG  SER A  68      -3.461  -1.924 -18.536  1.00  0.82           O  
ATOM    939  H   SER A  68      -1.801  -1.472 -15.874  1.00  0.82           H  
ATOM    940  HA  SER A  68      -2.349  -3.909 -17.434  1.00  0.82           H  
ATOM    941 1HB  SER A  68      -1.590  -1.134 -18.264  1.00  0.82           H  
ATOM    942 2HB  SER A  68      -1.682  -2.465 -19.406  1.00  0.82           H  
ATOM    943  HG  SER A  68      -3.802  -2.814 -18.837  1.00  0.82           H  
ATOM    944  N   GLY A  69      -0.191  -4.457 -18.602  1.00  0.80           N  
ATOM    945  CA  GLY A  69       1.035  -5.064 -19.093  1.00  0.80           C  
ATOM    946  C   GLY A  69       0.674  -6.473 -19.533  1.00  0.80           C  
ATOM    947  O   GLY A  69      -0.363  -6.964 -19.101  1.00  0.80           O  
ATOM    948  H   GLY A  69      -1.068  -4.716 -19.048  1.00  0.80           H  
ATOM    949 1HA  GLY A  69       1.416  -4.476 -19.926  1.00  0.80           H  
ATOM    950 2HA  GLY A  69       1.785  -5.080 -18.301  1.00  0.80           H  
ATOM    951  N   PRO A  70       1.605  -7.229 -20.134  1.00  0.78           N  
ATOM    952  CA  PRO A  70       1.428  -8.538 -20.772  1.00  0.78           C  
ATOM    953  C   PRO A  70       0.589  -9.559 -20.022  1.00  0.78           C  
ATOM    954  O   PRO A  70      -0.089 -10.371 -20.650  1.00  0.78           O  
ATOM    955  CB  PRO A  70       2.882  -9.004 -20.903  1.00  0.78           C  
ATOM    956  CG  PRO A  70       3.678  -7.729 -21.057  1.00  0.78           C  
ATOM    957  CD  PRO A  70       3.002  -6.741 -20.147  1.00  0.78           C  
ATOM    958  HA  PRO A  70       0.991  -8.405 -21.750  1.00  0.78           H  
ATOM    959 1HB  PRO A  70       3.174  -9.598 -20.024  1.00  0.78           H  
ATOM    960 2HB  PRO A  70       2.988  -9.650 -21.772  1.00  0.78           H  
ATOM    961 1HG  PRO A  70       4.730  -7.907 -20.784  1.00  0.78           H  
ATOM    962 2HG  PRO A  70       3.681  -7.406 -22.111  1.00  0.78           H  
ATOM    963 1HD  PRO A  70       3.438  -6.778 -19.138  1.00  0.78           H  
ATOM    964 2HD  PRO A  70       3.081  -5.750 -20.600  1.00  0.78           H  
ATOM    965  N   ARG A  71       0.566  -9.517 -18.702  1.00  0.75           N  
ATOM    966  CA  ARG A  71      -0.221 -10.496 -17.968  1.00  0.75           C  
ATOM    967  C   ARG A  71      -1.716 -10.393 -18.303  1.00  0.75           C  
ATOM    968  O   ARG A  71      -2.435 -11.403 -18.306  1.00  0.75           O  
ATOM    969  CB  ARG A  71      -0.041 -10.338 -16.480  1.00  0.75           C  
ATOM    970  CG  ARG A  71       1.317 -10.747 -15.959  1.00  0.75           C  
ATOM    971  CD  ARG A  71       1.405 -10.610 -14.484  1.00  0.75           C  
ATOM    972  NE  ARG A  71       2.710 -10.985 -13.977  1.00  0.75           N  
ATOM    973  CZ  ARG A  71       3.054 -10.965 -12.677  1.00  0.75           C  
ATOM    974  NH1 ARG A  71       2.177 -10.597 -11.772  1.00  0.75           N  
ATOM    975  NH2 ARG A  71       4.275 -11.321 -12.308  1.00  0.75           N  
ATOM    976  H   ARG A  71       1.099  -8.824 -18.198  1.00  0.75           H  
ATOM    977  HA  ARG A  71       0.141 -11.483 -18.231  1.00  0.75           H  
ATOM    978 1HB  ARG A  71      -0.201  -9.304 -16.216  1.00  0.75           H  
ATOM    979 2HB  ARG A  71      -0.792 -10.929 -15.955  1.00  0.75           H  
ATOM    980 1HG  ARG A  71       1.509 -11.788 -16.221  1.00  0.75           H  
ATOM    981 2HG  ARG A  71       2.080 -10.111 -16.409  1.00  0.75           H  
ATOM    982 1HD  ARG A  71       1.215  -9.587 -14.196  1.00  0.75           H  
ATOM    983 2HD  ARG A  71       0.661 -11.256 -14.019  1.00  0.75           H  
ATOM    984  HE  ARG A  71       3.408 -11.276 -14.644  1.00  0.75           H  
ATOM    985 1HH1 ARG A  71       1.218 -10.321 -12.049  1.00  0.75           H  
ATOM    986 2HH1 ARG A  71       2.431 -10.593 -10.798  1.00  0.75           H  
ATOM    987 1HH2 ARG A  71       4.950 -11.607 -13.004  1.00  0.75           H  
ATOM    988 2HH2 ARG A  71       4.531 -11.309 -11.332  1.00  0.75           H  
ATOM    989  N   GLU A  72      -2.172  -9.175 -18.632  1.00  0.72           N  
ATOM    990  CA  GLU A  72      -3.581  -8.901 -18.930  1.00  0.72           C  
ATOM    991  C   GLU A  72      -4.058  -9.638 -20.190  1.00  0.72           C  
ATOM    992  O   GLU A  72      -5.258  -9.754 -20.426  1.00  0.72           O  
ATOM    993  CB  GLU A  72      -3.845  -7.376 -19.052  1.00  0.72           C  
ATOM    994  CG  GLU A  72      -3.313  -6.690 -20.297  1.00  0.72           C  
ATOM    995  CD  GLU A  72      -3.412  -5.143 -20.285  1.00  0.72           C  
ATOM    996  OE1 GLU A  72      -3.985  -4.567 -19.382  1.00  0.72           O  
ATOM    997  OE2 GLU A  72      -2.861  -4.557 -21.184  1.00  0.72           O  
ATOM    998  H   GLU A  72      -1.507  -8.405 -18.678  1.00  0.72           H  
ATOM    999  HA  GLU A  72      -4.176  -9.266 -18.093  1.00  0.72           H  
ATOM   1000 1HB  GLU A  72      -4.918  -7.194 -19.011  1.00  0.72           H  
ATOM   1001 2HB  GLU A  72      -3.396  -6.869 -18.195  1.00  0.72           H  
ATOM   1002 1HG  GLU A  72      -2.299  -6.992 -20.481  1.00  0.72           H  
ATOM   1003 2HG  GLU A  72      -3.912  -7.056 -21.128  1.00  0.72           H  
ATOM   1004  N   PHE A  73      -3.126 -10.113 -21.022  1.00  0.70           N  
ATOM   1005  CA  PHE A  73      -3.488 -10.814 -22.240  1.00  0.70           C  
ATOM   1006  C   PHE A  73      -3.232 -12.310 -22.178  1.00  0.70           C  
ATOM   1007  O   PHE A  73      -3.389 -12.991 -23.195  1.00  0.70           O  
ATOM   1008  CB  PHE A  73      -2.680 -10.272 -23.398  1.00  0.70           C  
ATOM   1009  CG  PHE A  73      -2.922  -8.880 -23.673  1.00  0.70           C  
ATOM   1010  CD1 PHE A  73      -2.006  -7.971 -23.294  1.00  0.70           C  
ATOM   1011  CD2 PHE A  73      -4.060  -8.466 -24.307  1.00  0.70           C  
ATOM   1012  CE1 PHE A  73      -2.183  -6.670 -23.529  1.00  0.70           C  
ATOM   1013  CE2 PHE A  73      -4.276  -7.128 -24.551  1.00  0.70           C  
ATOM   1014  CZ  PHE A  73      -3.325  -6.224 -24.157  1.00  0.70           C  
ATOM   1015  H   PHE A  73      -2.135 -10.019 -20.798  1.00  0.70           H  
ATOM   1016  HA  PHE A  73      -4.551 -10.652 -22.431  1.00  0.70           H  
ATOM   1017 1HB  PHE A  73      -1.635 -10.380 -23.158  1.00  0.70           H  
ATOM   1018 2HB  PHE A  73      -2.878 -10.850 -24.299  1.00  0.70           H  
ATOM   1019  HD1 PHE A  73      -1.118  -8.306 -22.781  1.00  0.70           H  
ATOM   1020  HD2 PHE A  73      -4.781  -9.208 -24.608  1.00  0.70           H  
ATOM   1021  HE1 PHE A  73      -1.423  -5.991 -23.200  1.00  0.70           H  
ATOM   1022  HE2 PHE A  73      -5.181  -6.788 -25.052  1.00  0.70           H  
ATOM   1023  HZ  PHE A  73      -3.474  -5.164 -24.333  1.00  0.70           H  
ATOM   1024  N   THR A  74      -2.839 -12.842 -21.020  1.00  0.68           N  
ATOM   1025  CA  THR A  74      -2.490 -14.259 -20.989  1.00  0.68           C  
ATOM   1026  C   THR A  74      -3.660 -15.223 -21.183  1.00  0.68           C  
ATOM   1027  O   THR A  74      -3.493 -16.278 -21.794  1.00  0.68           O  
ATOM   1028  CB  THR A  74      -1.714 -14.566 -19.698  1.00  0.68           C  
ATOM   1029  OG1 THR A  74      -2.486 -14.156 -18.550  1.00  0.68           O  
ATOM   1030  CG2 THR A  74      -0.393 -13.847 -19.746  1.00  0.68           C  
ATOM   1031  H   THR A  74      -2.749 -12.272 -20.175  1.00  0.68           H  
ATOM   1032  HA  THR A  74      -1.797 -14.440 -21.806  1.00  0.68           H  
ATOM   1033  HB  THR A  74      -1.537 -15.637 -19.624  1.00  0.68           H  
ATOM   1034  HG1 THR A  74      -2.514 -13.171 -18.499  1.00  0.68           H  
ATOM   1035 1HG2 THR A  74       0.175 -14.048 -18.839  1.00  0.68           H  
ATOM   1036 2HG2 THR A  74       0.169 -14.185 -20.613  1.00  0.68           H  
ATOM   1037 3HG2 THR A  74      -0.583 -12.793 -19.839  1.00  0.68           H  
ATOM   1038  N   ALA A  75      -4.859 -14.871 -20.725  1.00  0.66           N  
ATOM   1039  CA  ALA A  75      -5.997 -15.762 -20.948  1.00  0.66           C  
ATOM   1040  C   ALA A  75      -6.339 -15.794 -22.446  1.00  0.66           C  
ATOM   1041  O   ALA A  75      -6.655 -16.846 -23.011  1.00  0.66           O  
ATOM   1042  CB  ALA A  75      -7.180 -15.324 -20.110  1.00  0.66           C  
ATOM   1043  H   ALA A  75      -4.968 -14.003 -20.219  1.00  0.66           H  
ATOM   1044  HA  ALA A  75      -5.708 -16.769 -20.647  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75      -8.017 -16.002 -20.264  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75      -6.907 -15.325 -19.056  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75      -7.469 -14.336 -20.401  1.00  0.66           H  
ATOM   1048  N   PHE A  76      -6.259 -14.620 -23.080  1.00  0.65           N  
ATOM   1049  CA  PHE A  76      -6.519 -14.443 -24.509  1.00  0.65           C  
ATOM   1050  C   PHE A  76      -5.499 -15.237 -25.308  1.00  0.65           C  
ATOM   1051  O   PHE A  76      -5.843 -16.011 -26.205  1.00  0.65           O  
ATOM   1052  CB  PHE A  76      -6.483 -12.950 -24.841  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      -6.694 -12.539 -26.268  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      -7.967 -12.539 -26.851  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      -5.630 -12.078 -27.015  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      -8.136 -12.093 -28.152  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      -5.817 -11.636 -28.294  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      -7.065 -11.640 -28.865  1.00  0.65           C  
ATOM   1059  H   PHE A  76      -5.989 -13.809 -22.539  1.00  0.65           H  
ATOM   1060  HA  PHE A  76      -7.507 -14.833 -24.747  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76      -7.248 -12.452 -24.239  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76      -5.528 -12.541 -24.521  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      -8.827 -12.886 -26.272  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      -4.633 -12.059 -26.569  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      -9.119 -12.092 -28.607  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      -4.980 -11.283 -28.848  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      -7.198 -11.284 -29.880  1.00  0.65           H  
ATOM   1068  N   ALA A  77      -4.228 -15.044 -24.971  1.00  0.64           N  
ATOM   1069  CA  ALA A  77      -3.167 -15.733 -25.669  1.00  0.64           C  
ATOM   1070  C   ALA A  77      -3.311 -17.238 -25.542  1.00  0.64           C  
ATOM   1071  O   ALA A  77      -3.105 -17.966 -26.514  1.00  0.64           O  
ATOM   1072  CB  ALA A  77      -1.840 -15.313 -25.101  1.00  0.64           C  
ATOM   1073  H   ALA A  77      -3.989 -14.394 -24.229  1.00  0.64           H  
ATOM   1074  HA  ALA A  77      -3.222 -15.466 -26.719  1.00  0.64           H  
ATOM   1075 1HB  ALA A  77      -1.041 -15.816 -25.643  1.00  0.64           H  
ATOM   1076 2HB  ALA A  77      -1.731 -14.237 -25.200  1.00  0.64           H  
ATOM   1077 3HB  ALA A  77      -1.796 -15.584 -24.049  1.00  0.64           H  
ATOM   1078  N   ALA A  78      -3.700 -17.718 -24.356  1.00  0.66           N  
ATOM   1079  CA  ALA A  78      -3.891 -19.145 -24.168  1.00  0.66           C  
ATOM   1080  C   ALA A  78      -4.994 -19.656 -25.077  1.00  0.66           C  
ATOM   1081  O   ALA A  78      -4.843 -20.685 -25.733  1.00  0.66           O  
ATOM   1082  CB  ALA A  78      -4.243 -19.439 -22.723  1.00  0.66           C  
ATOM   1083  H   ALA A  78      -3.838 -17.094 -23.561  1.00  0.66           H  
ATOM   1084  HA  ALA A  78      -2.964 -19.652 -24.428  1.00  0.66           H  
ATOM   1085 1HB  ALA A  78      -4.369 -20.511 -22.588  1.00  0.66           H  
ATOM   1086 2HB  ALA A  78      -3.444 -19.079 -22.076  1.00  0.66           H  
ATOM   1087 3HB  ALA A  78      -5.170 -18.929 -22.466  1.00  0.66           H  
ATOM   1088  N   ALA A  79      -6.083 -18.893 -25.178  1.00  0.68           N  
ATOM   1089  CA  ALA A  79      -7.217 -19.257 -26.018  1.00  0.68           C  
ATOM   1090  C   ALA A  79      -6.813 -19.382 -27.487  1.00  0.68           C  
ATOM   1091  O   ALA A  79      -7.342 -20.219 -28.220  1.00  0.68           O  
ATOM   1092  CB  ALA A  79      -8.314 -18.235 -25.859  1.00  0.68           C  
ATOM   1093  H   ALA A  79      -6.152 -18.046 -24.610  1.00  0.68           H  
ATOM   1094  HA  ALA A  79      -7.583 -20.228 -25.688  1.00  0.68           H  
ATOM   1095 1HB  ALA A  79      -9.160 -18.528 -26.465  1.00  0.68           H  
ATOM   1096 2HB  ALA A  79      -8.611 -18.173 -24.810  1.00  0.68           H  
ATOM   1097 3HB  ALA A  79      -7.948 -17.276 -26.178  1.00  0.68           H  
ATOM   1098  N   LEU A  80      -5.870 -18.546 -27.906  1.00  0.70           N  
ATOM   1099  CA  LEU A  80      -5.371 -18.539 -29.273  1.00  0.70           C  
ATOM   1100  C   LEU A  80      -4.226 -19.519 -29.531  1.00  0.70           C  
ATOM   1101  O   LEU A  80      -3.710 -19.590 -30.658  1.00  0.70           O  
ATOM   1102  CB  LEU A  80      -4.917 -17.129 -29.631  1.00  0.70           C  
ATOM   1103  CG  LEU A  80      -6.025 -16.093 -29.694  1.00  0.70           C  
ATOM   1104  CD1 LEU A  80      -5.437 -14.775 -29.903  1.00  0.70           C  
ATOM   1105  CD2 LEU A  80      -6.968 -16.434 -30.850  1.00  0.70           C  
ATOM   1106  H   LEU A  80      -5.506 -17.857 -27.245  1.00  0.70           H  
ATOM   1107  HA  LEU A  80      -6.195 -18.809 -29.927  1.00  0.70           H  
ATOM   1108 1HB  LEU A  80      -4.214 -16.808 -28.865  1.00  0.70           H  
ATOM   1109 2HB  LEU A  80      -4.404 -17.149 -30.591  1.00  0.70           H  
ATOM   1110  HG  LEU A  80      -6.570 -16.075 -28.755  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  80      -6.228 -14.045 -29.963  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  80      -4.776 -14.534 -29.075  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  80      -4.879 -14.800 -30.830  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  80      -7.761 -15.684 -30.906  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  80      -6.411 -16.440 -31.790  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  80      -7.412 -17.418 -30.687  1.00  0.70           H  
ATOM   1117  N   ALA A  81      -3.784 -20.242 -28.501  1.00  0.71           N  
ATOM   1118  CA  ALA A  81      -2.656 -21.135 -28.689  1.00  0.71           C  
ATOM   1119  C   ALA A  81      -2.994 -22.163 -29.750  1.00  0.71           C  
ATOM   1120  O   ALA A  81      -4.105 -22.690 -29.799  1.00  0.71           O  
ATOM   1121  CB  ALA A  81      -2.291 -21.803 -27.378  1.00  0.71           C  
ATOM   1122  H   ALA A  81      -4.227 -20.191 -27.583  1.00  0.71           H  
ATOM   1123  HA  ALA A  81      -1.805 -20.550 -29.042  1.00  0.71           H  
ATOM   1124 1HB  ALA A  81      -1.434 -22.457 -27.531  1.00  0.71           H  
ATOM   1125 2HB  ALA A  81      -2.043 -21.034 -26.644  1.00  0.71           H  
ATOM   1126 3HB  ALA A  81      -3.140 -22.384 -27.022  1.00  0.71           H  
ATOM   1127  N   GLY A  82      -2.040 -22.427 -30.629  1.00  0.72           N  
ATOM   1128  CA  GLY A  82      -2.210 -23.394 -31.703  1.00  0.72           C  
ATOM   1129  C   GLY A  82      -2.782 -22.742 -32.967  1.00  0.72           C  
ATOM   1130  O   GLY A  82      -2.621 -23.267 -34.071  1.00  0.72           O  
ATOM   1131  H   GLY A  82      -1.138 -21.957 -30.540  1.00  0.72           H  
ATOM   1132 1HA  GLY A  82      -1.254 -23.865 -31.923  1.00  0.72           H  
ATOM   1133 2HA  GLY A  82      -2.880 -24.184 -31.368  1.00  0.72           H  
ATOM   1134  N   LEU A  83      -3.370 -21.553 -32.821  1.00  0.71           N  
ATOM   1135  CA  LEU A  83      -3.993 -20.875 -33.943  1.00  0.71           C  
ATOM   1136  C   LEU A  83      -3.151 -19.720 -34.450  1.00  0.71           C  
ATOM   1137  O   LEU A  83      -2.916 -19.598 -35.650  1.00  0.71           O  
ATOM   1138  CB  LEU A  83      -5.340 -20.327 -33.487  1.00  0.71           C  
ATOM   1139  CG  LEU A  83      -6.326 -21.375 -32.985  1.00  0.71           C  
ATOM   1140  CD1 LEU A  83      -7.575 -20.681 -32.466  1.00  0.71           C  
ATOM   1141  CD2 LEU A  83      -6.647 -22.344 -34.107  1.00  0.71           C  
ATOM   1142  H   LEU A  83      -3.435 -21.120 -31.900  1.00  0.71           H  
ATOM   1143  HA  LEU A  83      -4.138 -21.588 -34.754  1.00  0.71           H  
ATOM   1144 1HB  LEU A  83      -5.181 -19.613 -32.685  1.00  0.71           H  
ATOM   1145 2HB  LEU A  83      -5.797 -19.802 -34.317  1.00  0.71           H  
ATOM   1146  HG  LEU A  83      -5.878 -21.921 -32.149  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  83      -8.273 -21.426 -32.089  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  83      -7.303 -20.003 -31.662  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  83      -8.041 -20.126 -33.259  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  83      -7.345 -23.098 -33.745  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  83      -7.095 -21.808 -34.936  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  83      -5.727 -22.828 -34.442  1.00  0.71           H  
ATOM   1153  N   ARG A  84      -2.714 -18.857 -33.532  1.00  0.69           N  
ATOM   1154  CA  ARG A  84      -1.936 -17.687 -33.947  1.00  0.69           C  
ATOM   1155  C   ARG A  84      -0.785 -17.404 -33.000  1.00  0.69           C  
ATOM   1156  O   ARG A  84      -0.916 -17.573 -31.792  1.00  0.69           O  
ATOM   1157  CB  ARG A  84      -2.821 -16.439 -33.967  1.00  0.69           C  
ATOM   1158  CG  ARG A  84      -3.995 -16.443 -34.960  1.00  0.69           C  
ATOM   1159  CD  ARG A  84      -3.530 -16.328 -36.359  1.00  0.69           C  
ATOM   1160  NE  ARG A  84      -4.628 -16.233 -37.290  1.00  0.69           N  
ATOM   1161  CZ  ARG A  84      -5.259 -17.275 -37.856  1.00  0.69           C  
ATOM   1162  NH1 ARG A  84      -4.899 -18.513 -37.604  1.00  0.69           N  
ATOM   1163  NH2 ARG A  84      -6.247 -17.043 -38.687  1.00  0.69           N  
ATOM   1164  H   ARG A  84      -2.953 -19.011 -32.551  1.00  0.69           H  
ATOM   1165  HA  ARG A  84      -1.532 -17.866 -34.944  1.00  0.69           H  
ATOM   1166 1HB  ARG A  84      -3.231 -16.271 -32.971  1.00  0.69           H  
ATOM   1167 2HB  ARG A  84      -2.198 -15.570 -34.206  1.00  0.69           H  
ATOM   1168 1HG  ARG A  84      -4.586 -17.349 -34.860  1.00  0.69           H  
ATOM   1169 2HG  ARG A  84      -4.631 -15.583 -34.751  1.00  0.69           H  
ATOM   1170 1HD  ARG A  84      -2.937 -15.434 -36.458  1.00  0.69           H  
ATOM   1171 2HD  ARG A  84      -2.927 -17.192 -36.626  1.00  0.69           H  
ATOM   1172  HE  ARG A  84      -4.959 -15.315 -37.525  1.00  0.69           H  
ATOM   1173 1HH1 ARG A  84      -4.118 -18.731 -36.957  1.00  0.69           H  
ATOM   1174 2HH1 ARG A  84      -5.380 -19.270 -38.060  1.00  0.69           H  
ATOM   1175 1HH2 ARG A  84      -6.528 -16.107 -38.893  1.00  0.69           H  
ATOM   1176 2HH2 ARG A  84      -6.758 -17.811 -39.140  1.00  0.69           H  
ATOM   1177  N   ASP A  85       0.339 -16.932 -33.523  1.00  0.66           N  
ATOM   1178  CA  ASP A  85       1.364 -16.454 -32.605  1.00  0.66           C  
ATOM   1179  C   ASP A  85       0.824 -15.234 -31.886  1.00  0.66           C  
ATOM   1180  O   ASP A  85       0.195 -14.387 -32.532  1.00  0.66           O  
ATOM   1181  CB  ASP A  85       2.671 -16.145 -33.333  1.00  0.66           C  
ATOM   1182  CG  ASP A  85       3.435 -17.418 -33.759  1.00  0.66           C  
ATOM   1183  OD1 ASP A  85       3.107 -18.503 -33.276  1.00  0.66           O  
ATOM   1184  OD2 ASP A  85       4.289 -17.309 -34.614  1.00  0.66           O  
ATOM   1185  H   ASP A  85       0.446 -16.849 -34.524  1.00  0.66           H  
ATOM   1186  HA  ASP A  85       1.542 -17.202 -31.856  1.00  0.66           H  
ATOM   1187 1HB  ASP A  85       2.461 -15.544 -34.218  1.00  0.66           H  
ATOM   1188 2HB  ASP A  85       3.314 -15.552 -32.677  1.00  0.66           H  
ATOM   1189  N   VAL A  86       1.070 -15.134 -30.579  1.00  0.64           N  
ATOM   1190  CA  VAL A  86       0.592 -13.979 -29.828  1.00  0.64           C  
ATOM   1191  C   VAL A  86       1.685 -13.334 -29.010  1.00  0.64           C  
ATOM   1192  O   VAL A  86       2.338 -13.989 -28.182  1.00  0.64           O  
ATOM   1193  CB  VAL A  86      -0.569 -14.350 -28.883  1.00  0.64           C  
ATOM   1194  CG1 VAL A  86      -1.012 -13.091 -28.081  1.00  0.64           C  
ATOM   1195  CG2 VAL A  86      -1.746 -14.912 -29.669  1.00  0.64           C  
ATOM   1196  H   VAL A  86       1.605 -15.863 -30.106  1.00  0.64           H  
ATOM   1197  HA  VAL A  86       0.221 -13.241 -30.537  1.00  0.64           H  
ATOM   1198  HB  VAL A  86      -0.225 -15.099 -28.168  1.00  0.64           H  
ATOM   1199 1HG1 VAL A  86      -1.825 -13.349 -27.412  1.00  0.64           H  
ATOM   1200 2HG1 VAL A  86      -0.176 -12.707 -27.497  1.00  0.64           H  
ATOM   1201 3HG1 VAL A  86      -1.344 -12.323 -28.767  1.00  0.64           H  
ATOM   1202 1HG2 VAL A  86      -2.533 -15.166 -28.982  1.00  0.64           H  
ATOM   1203 2HG2 VAL A  86      -2.106 -14.174 -30.377  1.00  0.64           H  
ATOM   1204 3HG2 VAL A  86      -1.444 -15.800 -30.201  1.00  0.64           H  
ATOM   1205  N   THR A  87       1.843 -12.035 -29.222  1.00  0.62           N  
ATOM   1206  CA  THR A  87       2.829 -11.249 -28.508  1.00  0.62           C  
ATOM   1207  C   THR A  87       2.182 -10.015 -27.881  1.00  0.62           C  
ATOM   1208  O   THR A  87       1.119  -9.603 -28.342  1.00  0.62           O  
ATOM   1209  CB  THR A  87       3.912 -10.786 -29.492  1.00  0.62           C  
ATOM   1210  OG1 THR A  87       3.310  -9.919 -30.454  1.00  0.62           O  
ATOM   1211  CG2 THR A  87       4.549 -11.942 -30.244  1.00  0.62           C  
ATOM   1212  H   THR A  87       1.271 -11.590 -29.945  1.00  0.62           H  
ATOM   1213  HA  THR A  87       3.255 -11.855 -27.719  1.00  0.62           H  
ATOM   1214  HB  THR A  87       4.668 -10.256 -28.934  1.00  0.62           H  
ATOM   1215  HG1 THR A  87       2.532 -10.368 -30.828  1.00  0.62           H  
ATOM   1216 1HG2 THR A  87       5.299 -11.547 -30.926  1.00  0.62           H  
ATOM   1217 2HG2 THR A  87       5.019 -12.620 -29.564  1.00  0.62           H  
ATOM   1218 3HG2 THR A  87       3.789 -12.473 -30.815  1.00  0.62           H  
ATOM   1219  N   VAL A  88       2.838  -9.413 -26.876  1.00  0.62           N  
ATOM   1220  CA  VAL A  88       2.357  -8.162 -26.276  1.00  0.62           C  
ATOM   1221  C   VAL A  88       3.407  -7.057 -26.244  1.00  0.62           C  
ATOM   1222  O   VAL A  88       4.551  -7.271 -25.840  1.00  0.62           O  
ATOM   1223  CB  VAL A  88       1.876  -8.351 -24.825  1.00  0.62           C  
ATOM   1224  CG1 VAL A  88       1.400  -6.949 -24.259  1.00  0.62           C  
ATOM   1225  CG2 VAL A  88       0.784  -9.361 -24.768  1.00  0.62           C  
ATOM   1226  H   VAL A  88       3.683  -9.857 -26.527  1.00  0.62           H  
ATOM   1227  HA  VAL A  88       1.516  -7.806 -26.868  1.00  0.62           H  
ATOM   1228  HB  VAL A  88       2.708  -8.706 -24.217  1.00  0.62           H  
ATOM   1229 1HG1 VAL A  88       1.060  -7.014 -23.265  1.00  0.62           H  
ATOM   1230 2HG1 VAL A  88       2.212  -6.244 -24.276  1.00  0.62           H  
ATOM   1231 3HG1 VAL A  88       0.582  -6.574 -24.881  1.00  0.62           H  
ATOM   1232 1HG2 VAL A  88       0.489  -9.506 -23.745  1.00  0.62           H  
ATOM   1233 2HG2 VAL A  88      -0.039  -9.056 -25.323  1.00  0.62           H  
ATOM   1234 3HG2 VAL A  88       1.133 -10.272 -25.169  1.00  0.62           H  
ATOM   1235  N   LEU A  89       2.999  -5.872 -26.668  1.00  0.63           N  
ATOM   1236  CA  LEU A  89       3.816  -4.674 -26.638  1.00  0.63           C  
ATOM   1237  C   LEU A  89       3.451  -3.828 -25.385  1.00  0.63           C  
ATOM   1238  O   LEU A  89       2.322  -3.329 -25.303  1.00  0.63           O  
ATOM   1239  CB  LEU A  89       3.512  -3.922 -27.929  1.00  0.63           C  
ATOM   1240  CG  LEU A  89       4.144  -2.608 -28.210  1.00  0.63           C  
ATOM   1241  CD1 LEU A  89       5.656  -2.715 -28.289  1.00  0.63           C  
ATOM   1242  CD2 LEU A  89       3.593  -2.185 -29.527  1.00  0.63           C  
ATOM   1243  H   LEU A  89       2.049  -5.798 -27.025  1.00  0.63           H  
ATOM   1244  HA  LEU A  89       4.859  -4.974 -26.642  1.00  0.63           H  
ATOM   1245 1HB  LEU A  89       3.781  -4.575 -28.759  1.00  0.63           H  
ATOM   1246 2HB  LEU A  89       2.433  -3.772 -27.977  1.00  0.63           H  
ATOM   1247  HG  LEU A  89       3.892  -1.884 -27.428  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  89       6.078  -1.743 -28.528  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  89       6.053  -3.054 -27.350  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  89       5.913  -3.403 -29.052  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  89       4.008  -1.275 -29.796  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  89       3.855  -2.931 -30.267  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  89       2.506  -2.097 -29.468  1.00  0.63           H  
ATOM   1254  N   PRO A  90       4.343  -3.690 -24.378  1.00  0.65           N  
ATOM   1255  CA  PRO A  90       4.139  -2.967 -23.128  1.00  0.65           C  
ATOM   1256  C   PRO A  90       4.219  -1.466 -23.352  1.00  0.65           C  
ATOM   1257  O   PRO A  90       4.804  -1.024 -24.344  1.00  0.65           O  
ATOM   1258  CB  PRO A  90       5.288  -3.476 -22.252  1.00  0.65           C  
ATOM   1259  CG  PRO A  90       6.385  -3.782 -23.226  1.00  0.65           C  
ATOM   1260  CD  PRO A  90       5.680  -4.298 -24.474  1.00  0.65           C  
ATOM   1261  HA  PRO A  90       3.169  -3.248 -22.700  1.00  0.65           H  
ATOM   1262 1HB  PRO A  90       5.571  -2.698 -21.521  1.00  0.65           H  
ATOM   1263 2HB  PRO A  90       4.966  -4.357 -21.683  1.00  0.65           H  
ATOM   1264 1HG  PRO A  90       6.973  -2.874 -23.419  1.00  0.65           H  
ATOM   1265 2HG  PRO A  90       7.075  -4.526 -22.799  1.00  0.65           H  
ATOM   1266 1HD  PRO A  90       6.222  -3.910 -25.325  1.00  0.65           H  
ATOM   1267 2HD  PRO A  90       5.624  -5.400 -24.470  1.00  0.65           H  
ATOM   1268  N   GLN A  91       3.690  -0.672 -22.419  1.00  0.68           N  
ATOM   1269  CA  GLN A  91       3.877   0.769 -22.542  1.00  0.68           C  
ATOM   1270  C   GLN A  91       5.156   1.210 -21.797  1.00  0.68           C  
ATOM   1271  O   GLN A  91       5.432   0.779 -20.669  1.00  0.68           O  
ATOM   1272  CB  GLN A  91       2.669   1.543 -22.006  1.00  0.68           C  
ATOM   1273  CG  GLN A  91       1.279   1.202 -22.638  1.00  0.68           C  
ATOM   1274  CD  GLN A  91       1.212   1.436 -24.155  1.00  0.68           C  
ATOM   1275  OE1 GLN A  91       1.858   2.328 -24.687  1.00  0.68           O  
ATOM   1276  NE2 GLN A  91       0.412   0.651 -24.857  1.00  0.68           N  
ATOM   1277  H   GLN A  91       3.187  -1.053 -21.631  1.00  0.68           H  
ATOM   1278  HA  GLN A  91       4.000   1.020 -23.594  1.00  0.68           H  
ATOM   1279 1HB  GLN A  91       2.611   1.404 -20.950  1.00  0.68           H  
ATOM   1280 2HB  GLN A  91       2.838   2.605 -22.173  1.00  0.68           H  
ATOM   1281 1HG  GLN A  91       1.051   0.154 -22.448  1.00  0.68           H  
ATOM   1282 2HG  GLN A  91       0.525   1.815 -22.166  1.00  0.68           H  
ATOM   1283 1HE2 GLN A  91       0.328   0.753 -25.844  1.00  0.68           H  
ATOM   1284 2HE2 GLN A  91      -0.155  -0.051 -24.394  1.00  0.68           H  
ATOM   1285  N   THR A  92       5.922   2.075 -22.456  1.00  0.72           N  
ATOM   1286  CA  THR A  92       7.178   2.612 -21.933  1.00  0.72           C  
ATOM   1287  C   THR A  92       6.966   3.377 -20.629  1.00  0.72           C  
ATOM   1288  O   THR A  92       6.023   4.154 -20.501  1.00  0.72           O  
ATOM   1289  CB  THR A  92       7.852   3.516 -22.995  1.00  0.72           C  
ATOM   1290  OG1 THR A  92       8.103   2.748 -24.182  1.00  0.72           O  
ATOM   1291  CG2 THR A  92       9.187   4.081 -22.482  1.00  0.72           C  
ATOM   1292  H   THR A  92       5.621   2.371 -23.372  1.00  0.72           H  
ATOM   1293  HA  THR A  92       7.851   1.778 -21.722  1.00  0.72           H  
ATOM   1294  HB  THR A  92       7.182   4.340 -23.238  1.00  0.72           H  
ATOM   1295  HG1 THR A  92       8.737   2.052 -23.977  1.00  0.72           H  
ATOM   1296 1HG2 THR A  92       9.632   4.707 -23.252  1.00  0.72           H  
ATOM   1297 2HG2 THR A  92       9.017   4.676 -21.591  1.00  0.72           H  
ATOM   1298 3HG2 THR A  92       9.867   3.260 -22.243  1.00  0.72           H  
ATOM   1299  N   GLY A  93       7.804   3.147 -19.630  1.00  0.76           N  
ATOM   1300  CA  GLY A  93       7.638   3.894 -18.390  1.00  0.76           C  
ATOM   1301  C   GLY A  93       6.844   3.162 -17.321  1.00  0.76           C  
ATOM   1302  O   GLY A  93       6.777   3.619 -16.175  1.00  0.76           O  
ATOM   1303  H   GLY A  93       8.573   2.474 -19.725  1.00  0.76           H  
ATOM   1304 1HA  GLY A  93       8.611   4.180 -18.001  1.00  0.76           H  
ATOM   1305 2HA  GLY A  93       7.139   4.814 -18.616  1.00  0.76           H  
ATOM   1306  N   PHE A  94       6.232   2.024 -17.675  1.00  0.79           N  
ATOM   1307  CA  PHE A  94       5.500   1.246 -16.680  1.00  0.79           C  
ATOM   1308  C   PHE A  94       6.428   0.550 -15.688  1.00  0.79           C  
ATOM   1309  O   PHE A  94       5.996   0.145 -14.612  1.00  0.79           O  
ATOM   1310  CB  PHE A  94       4.586   0.216 -17.337  1.00  0.79           C  
ATOM   1311  CG  PHE A  94       3.318   0.802 -17.837  1.00  0.79           C  
ATOM   1312  CD1 PHE A  94       3.140   2.143 -17.755  1.00  0.79           C  
ATOM   1313  CD2 PHE A  94       2.282   0.022 -18.346  1.00  0.79           C  
ATOM   1314  CE1 PHE A  94       1.985   2.732 -18.159  1.00  0.79           C  
ATOM   1315  CE2 PHE A  94       1.108   0.628 -18.760  1.00  0.79           C  
ATOM   1316  CZ  PHE A  94       0.983   2.003 -18.655  1.00  0.79           C  
ATOM   1317  H   PHE A  94       6.255   1.694 -18.644  1.00  0.79           H  
ATOM   1318  HA  PHE A  94       4.871   1.932 -16.113  1.00  0.79           H  
ATOM   1319 1HB  PHE A  94       5.106  -0.238 -18.183  1.00  0.79           H  
ATOM   1320 2HB  PHE A  94       4.355  -0.564 -16.634  1.00  0.79           H  
ATOM   1321  HD1 PHE A  94       3.943   2.741 -17.352  1.00  0.79           H  
ATOM   1322  HD2 PHE A  94       2.395  -1.061 -18.413  1.00  0.79           H  
ATOM   1323  HE1 PHE A  94       1.864   3.798 -18.079  1.00  0.79           H  
ATOM   1324  HE2 PHE A  94       0.292   0.030 -19.162  1.00  0.79           H  
ATOM   1325  HZ  PHE A  94       0.098   2.513 -18.959  1.00  0.79           H  
ATOM   1326  N   LEU A  95       7.690   0.389 -16.061  1.00  0.81           N  
ATOM   1327  CA  LEU A  95       8.661  -0.265 -15.205  1.00  0.81           C  
ATOM   1328  C   LEU A  95       9.550   0.767 -14.529  1.00  0.81           C  
ATOM   1329  O   LEU A  95       9.883   1.804 -15.115  1.00  0.81           O  
ATOM   1330  CB  LEU A  95       9.504  -1.227 -16.026  1.00  0.81           C  
ATOM   1331  CG  LEU A  95       8.711  -2.305 -16.762  1.00  0.81           C  
ATOM   1332  CD1 LEU A  95       9.666  -3.159 -17.574  1.00  0.81           C  
ATOM   1333  CD2 LEU A  95       7.929  -3.127 -15.754  1.00  0.81           C  
ATOM   1334  H   LEU A  95       7.981   0.738 -16.964  1.00  0.81           H  
ATOM   1335  HA  LEU A  95       8.133  -0.824 -14.435  1.00  0.81           H  
ATOM   1336 1HB  LEU A  95      10.059  -0.655 -16.770  1.00  0.81           H  
ATOM   1337 2HB  LEU A  95      10.220  -1.719 -15.368  1.00  0.81           H  
ATOM   1338  HG  LEU A  95       8.016  -1.832 -17.458  1.00  0.81           H  
ATOM   1339 1HD1 LEU A  95       9.106  -3.920 -18.115  1.00  0.81           H  
ATOM   1340 2HD1 LEU A  95      10.200  -2.523 -18.288  1.00  0.81           H  
ATOM   1341 3HD1 LEU A  95      10.382  -3.639 -16.909  1.00  0.81           H  
ATOM   1342 1HD2 LEU A  95       7.354  -3.891 -16.277  1.00  0.81           H  
ATOM   1343 2HD2 LEU A  95       8.619  -3.603 -15.058  1.00  0.81           H  
ATOM   1344 3HD2 LEU A  95       7.252  -2.472 -15.204  1.00  0.81           H  
ATOM   1345  N   THR A  96       9.927   0.497 -13.288  1.00  0.81           N  
ATOM   1346  CA  THR A  96      10.762   1.443 -12.569  1.00  0.81           C  
ATOM   1347  C   THR A  96      12.069   1.678 -13.291  1.00  0.81           C  
ATOM   1348  O   THR A  96      12.749   0.737 -13.699  1.00  0.81           O  
ATOM   1349  CB  THR A  96      11.010   0.986 -11.123  1.00  0.81           C  
ATOM   1350  OG1 THR A  96       9.742   0.854 -10.453  1.00  0.81           O  
ATOM   1351  CG2 THR A  96      11.862   2.002 -10.378  1.00  0.81           C  
ATOM   1352  H   THR A  96       9.628  -0.360 -12.840  1.00  0.81           H  
ATOM   1353  HA  THR A  96      10.240   2.399 -12.524  1.00  0.81           H  
ATOM   1354  HB  THR A  96      11.516   0.022 -11.126  1.00  0.81           H  
ATOM   1355  HG1 THR A  96       9.308   1.701 -10.450  1.00  0.81           H  
ATOM   1356 1HG2 THR A  96      12.015   1.663  -9.355  1.00  0.81           H  
ATOM   1357 2HG2 THR A  96      12.828   2.106 -10.868  1.00  0.81           H  
ATOM   1358 3HG2 THR A  96      11.352   2.965 -10.369  1.00  0.81           H  
ATOM   1359  N   GLY A  97      12.404   2.951 -13.444  1.00  0.79           N  
ATOM   1360  CA  GLY A  97      13.620   3.388 -14.102  1.00  0.79           C  
ATOM   1361  C   GLY A  97      13.426   3.807 -15.559  1.00  0.79           C  
ATOM   1362  O   GLY A  97      14.298   4.475 -16.111  1.00  0.79           O  
ATOM   1363  H   GLY A  97      11.774   3.652 -13.084  1.00  0.79           H  
ATOM   1364 1HA  GLY A  97      14.044   4.222 -13.543  1.00  0.79           H  
ATOM   1365 2HA  GLY A  97      14.353   2.584 -14.057  1.00  0.79           H  
ATOM   1366  N   GLU A  98      12.304   3.441 -16.193  1.00  0.77           N  
ATOM   1367  CA  GLU A  98      12.107   3.867 -17.582  1.00  0.77           C  
ATOM   1368  C   GLU A  98      11.528   5.298 -17.648  1.00  0.77           C  
ATOM   1369  O   GLU A  98      10.584   5.602 -16.924  1.00  0.77           O  
ATOM   1370  CB  GLU A  98      11.179   2.908 -18.343  1.00  0.77           C  
ATOM   1371  CG  GLU A  98      11.742   1.526 -18.596  1.00  0.77           C  
ATOM   1372  CD  GLU A  98      10.819   0.629 -19.420  1.00  0.77           C  
ATOM   1373  OE1 GLU A  98       9.733   1.053 -19.793  1.00  0.77           O  
ATOM   1374  OE2 GLU A  98      11.205  -0.488 -19.673  1.00  0.77           O  
ATOM   1375  H   GLU A  98      11.591   2.879 -15.719  1.00  0.77           H  
ATOM   1376  HA  GLU A  98      13.067   3.809 -18.078  1.00  0.77           H  
ATOM   1377 1HB  GLU A  98      10.291   2.744 -17.746  1.00  0.77           H  
ATOM   1378 2HB  GLU A  98      10.876   3.354 -19.294  1.00  0.77           H  
ATOM   1379 1HG  GLU A  98      12.697   1.623 -19.113  1.00  0.77           H  
ATOM   1380 2HG  GLU A  98      11.928   1.053 -17.630  1.00  0.77           H  
ATOM   1381  N   PRO A  99      12.109   6.230 -18.417  1.00  0.74           N  
ATOM   1382  CA  PRO A  99      11.573   7.556 -18.698  1.00  0.74           C  
ATOM   1383  C   PRO A  99      10.232   7.475 -19.425  1.00  0.74           C  
ATOM   1384  O   PRO A  99       9.926   6.478 -20.082  1.00  0.74           O  
ATOM   1385  CB  PRO A  99      12.656   8.205 -19.553  1.00  0.74           C  
ATOM   1386  CG  PRO A  99      13.916   7.445 -19.210  1.00  0.74           C  
ATOM   1387  CD  PRO A  99      13.464   6.023 -18.940  1.00  0.74           C  
ATOM   1388  HA  PRO A  99      11.456   8.098 -17.746  1.00  0.74           H  
ATOM   1389 1HB  PRO A  99      12.363   8.212 -20.578  1.00  0.74           H  
ATOM   1390 2HB  PRO A  99      12.750   9.251 -19.284  1.00  0.74           H  
ATOM   1391 1HG  PRO A  99      14.660   7.529 -20.006  1.00  0.74           H  
ATOM   1392 2HG  PRO A  99      14.376   7.896 -18.321  1.00  0.74           H  
ATOM   1393 1HD  PRO A  99      13.444   5.398 -19.829  1.00  0.74           H  
ATOM   1394 2HD  PRO A  99      14.138   5.642 -18.178  1.00  0.74           H  
ATOM   1395  N   LEU A 100       9.411   8.501 -19.273  1.00  0.71           N  
ATOM   1396  CA  LEU A 100       8.133   8.549 -19.979  1.00  0.71           C  
ATOM   1397  C   LEU A 100       8.260   9.254 -21.328  1.00  0.71           C  
ATOM   1398  O   LEU A 100       8.990  10.218 -21.435  1.00  0.71           O  
ATOM   1399  CB  LEU A 100       7.078   9.260 -19.120  1.00  0.71           C  
ATOM   1400  CG  LEU A 100       6.676   8.525 -17.886  1.00  0.71           C  
ATOM   1401  CD1 LEU A 100       5.785   9.374 -16.999  1.00  0.71           C  
ATOM   1402  CD2 LEU A 100       5.916   7.333 -18.351  1.00  0.71           C  
ATOM   1403  H   LEU A 100       9.724   9.289 -18.701  1.00  0.71           H  
ATOM   1404  HA  LEU A 100       7.804   7.527 -20.098  1.00  0.71           H  
ATOM   1405 1HB  LEU A 100       7.473  10.219 -18.807  1.00  0.71           H  
ATOM   1406 2HB  LEU A 100       6.184   9.433 -19.725  1.00  0.71           H  
ATOM   1407  HG  LEU A 100       7.561   8.220 -17.332  1.00  0.71           H  
ATOM   1408 1HD1 LEU A 100       5.474   8.798 -16.134  1.00  0.71           H  
ATOM   1409 2HD1 LEU A 100       6.325  10.266 -16.673  1.00  0.71           H  
ATOM   1410 3HD1 LEU A 100       4.923   9.665 -17.559  1.00  0.71           H  
ATOM   1411 1HD2 LEU A 100       5.621   6.737 -17.505  1.00  0.71           H  
ATOM   1412 2HD2 LEU A 100       5.031   7.651 -18.907  1.00  0.71           H  
ATOM   1413 3HD2 LEU A 100       6.550   6.768 -19.002  1.00  0.71           H  
ATOM   1414  N   PRO A 101       7.580   8.829 -22.377  1.00  0.70           N  
ATOM   1415  CA  PRO A 101       7.508   9.539 -23.630  1.00  0.70           C  
ATOM   1416  C   PRO A 101       6.995  10.945 -23.396  1.00  0.70           C  
ATOM   1417  O   PRO A 101       6.045  11.144 -22.634  1.00  0.70           O  
ATOM   1418  CB  PRO A 101       6.526   8.694 -24.420  1.00  0.70           C  
ATOM   1419  CG  PRO A 101       6.661   7.335 -23.835  1.00  0.70           C  
ATOM   1420  CD  PRO A 101       6.913   7.550 -22.370  1.00  0.70           C  
ATOM   1421  HA  PRO A 101       8.495   9.560 -24.107  1.00  0.70           H  
ATOM   1422 1HB  PRO A 101       5.507   9.105 -24.321  1.00  0.70           H  
ATOM   1423 2HB  PRO A 101       6.774   8.718 -25.480  1.00  0.70           H  
ATOM   1424 1HG  PRO A 101       5.752   6.810 -23.995  1.00  0.70           H  
ATOM   1425 2HG  PRO A 101       7.460   6.769 -24.337  1.00  0.70           H  
ATOM   1426 1HD  PRO A 101       5.983   7.610 -21.793  1.00  0.70           H  
ATOM   1427 2HD  PRO A 101       7.576   6.740 -22.032  1.00  0.70           H  
ATOM   1428  N   ALA A 102       7.545  11.905 -24.128  1.00  0.69           N  
ATOM   1429  CA  ALA A 102       7.152  13.310 -24.040  1.00  0.69           C  
ATOM   1430  C   ALA A 102       5.862  13.597 -24.807  1.00  0.69           C  
ATOM   1431  O   ALA A 102       5.379  14.729 -24.820  1.00  0.69           O  
ATOM   1432  CB  ALA A 102       8.256  14.194 -24.583  1.00  0.69           C  
ATOM   1433  H   ALA A 102       8.338  11.678 -24.723  1.00  0.69           H  
ATOM   1434  HA  ALA A 102       6.985  13.546 -22.989  1.00  0.69           H  
ATOM   1435 1HB  ALA A 102       7.969  15.238 -24.488  1.00  0.69           H  
ATOM   1436 2HB  ALA A 102       9.175  14.015 -24.020  1.00  0.69           H  
ATOM   1437 3HB  ALA A 102       8.418  13.953 -25.631  1.00  0.69           H  
ATOM   1438  N   GLY A 103       5.324  12.583 -25.464  1.00  0.69           N  
ATOM   1439  CA  GLY A 103       4.101  12.731 -26.229  1.00  0.69           C  
ATOM   1440  C   GLY A 103       3.704  11.436 -26.916  1.00  0.69           C  
ATOM   1441  O   GLY A 103       4.481  10.473 -26.948  1.00  0.69           O  
ATOM   1442  H   GLY A 103       5.776  11.685 -25.402  1.00  0.69           H  
ATOM   1443 1HA  GLY A 103       3.312  13.058 -25.568  1.00  0.69           H  
ATOM   1444 2HA  GLY A 103       4.236  13.514 -26.973  1.00  0.69           H  
ATOM   1445  N   LEU A 104       2.500  11.419 -27.497  1.00  0.69           N  
ATOM   1446  CA  LEU A 104       2.026  10.212 -28.161  1.00  0.69           C  
ATOM   1447  C   LEU A 104       2.884   9.854 -29.346  1.00  0.69           C  
ATOM   1448  O   LEU A 104       3.151   8.686 -29.568  1.00  0.69           O  
ATOM   1449  CB  LEU A 104       0.580  10.348 -28.649  1.00  0.69           C  
ATOM   1450  CG  LEU A 104      -0.482  10.427 -27.578  1.00  0.69           C  
ATOM   1451  CD1 LEU A 104      -1.840  10.677 -28.210  1.00  0.69           C  
ATOM   1452  CD2 LEU A 104      -0.486   9.117 -26.752  1.00  0.69           C  
ATOM   1453  H   LEU A 104       1.908  12.236 -27.454  1.00  0.69           H  
ATOM   1454  HA  LEU A 104       2.069   9.390 -27.446  1.00  0.69           H  
ATOM   1455 1HB  LEU A 104       0.503  11.243 -29.265  1.00  0.69           H  
ATOM   1456 2HB  LEU A 104       0.351   9.486 -29.276  1.00  0.69           H  
ATOM   1457  HG  LEU A 104      -0.269  11.270 -26.954  1.00  0.69           H  
ATOM   1458 1HD1 LEU A 104      -2.583  10.758 -27.432  1.00  0.69           H  
ATOM   1459 2HD1 LEU A 104      -1.817  11.604 -28.779  1.00  0.69           H  
ATOM   1460 3HD1 LEU A 104      -2.093   9.849 -28.869  1.00  0.69           H  
ATOM   1461 1HD2 LEU A 104      -1.247   9.179 -25.972  1.00  0.69           H  
ATOM   1462 2HD2 LEU A 104      -0.710   8.273 -27.406  1.00  0.69           H  
ATOM   1463 3HD2 LEU A 104       0.490   8.969 -26.290  1.00  0.69           H  
ATOM   1464  N   ASP A 105       3.362  10.844 -30.090  1.00  0.69           N  
ATOM   1465  CA  ASP A 105       4.178  10.533 -31.255  1.00  0.69           C  
ATOM   1466  C   ASP A 105       5.461   9.796 -30.867  1.00  0.69           C  
ATOM   1467  O   ASP A 105       5.901   8.898 -31.576  1.00  0.69           O  
ATOM   1468  CB  ASP A 105       4.487  11.803 -32.042  1.00  0.69           C  
ATOM   1469  CG  ASP A 105       3.255  12.328 -32.775  1.00  0.69           C  
ATOM   1470  OD1 ASP A 105       2.277  11.603 -32.874  1.00  0.69           O  
ATOM   1471  OD2 ASP A 105       3.298  13.427 -33.258  1.00  0.69           O  
ATOM   1472  H   ASP A 105       3.141  11.801 -29.862  1.00  0.69           H  
ATOM   1473  HA  ASP A 105       3.604   9.875 -31.907  1.00  0.69           H  
ATOM   1474 1HB  ASP A 105       4.861  12.574 -31.368  1.00  0.69           H  
ATOM   1475 2HB  ASP A 105       5.272  11.594 -32.775  1.00  0.69           H  
ATOM   1476  N   VAL A 106       6.048  10.143 -29.723  1.00  0.69           N  
ATOM   1477  CA  VAL A 106       7.272   9.477 -29.288  1.00  0.69           C  
ATOM   1478  C   VAL A 106       6.958   8.022 -28.956  1.00  0.69           C  
ATOM   1479  O   VAL A 106       7.668   7.100 -29.373  1.00  0.69           O  
ATOM   1480  CB  VAL A 106       7.857  10.173 -28.043  1.00  0.69           C  
ATOM   1481  CG1 VAL A 106       9.039   9.371 -27.481  1.00  0.69           C  
ATOM   1482  CG2 VAL A 106       8.281  11.583 -28.381  1.00  0.69           C  
ATOM   1483  H   VAL A 106       5.638  10.867 -29.151  1.00  0.69           H  
ATOM   1484  HA  VAL A 106       7.999   9.511 -30.099  1.00  0.69           H  
ATOM   1485  HB  VAL A 106       7.090  10.210 -27.274  1.00  0.69           H  
ATOM   1486 1HG1 VAL A 106       9.413   9.863 -26.596  1.00  0.69           H  
ATOM   1487 2HG1 VAL A 106       8.710   8.364 -27.223  1.00  0.69           H  
ATOM   1488 3HG1 VAL A 106       9.822   9.314 -28.209  1.00  0.69           H  
ATOM   1489 1HG2 VAL A 106       8.672  12.069 -27.486  1.00  0.69           H  
ATOM   1490 2HG2 VAL A 106       9.053  11.560 -29.147  1.00  0.69           H  
ATOM   1491 3HG2 VAL A 106       7.421  12.141 -28.747  1.00  0.69           H  
ATOM   1492  N   LEU A 107       5.865   7.831 -28.216  1.00  0.68           N  
ATOM   1493  CA  LEU A 107       5.415   6.506 -27.806  1.00  0.68           C  
ATOM   1494  C   LEU A 107       5.101   5.642 -29.022  1.00  0.68           C  
ATOM   1495  O   LEU A 107       5.612   4.525 -29.161  1.00  0.68           O  
ATOM   1496  CB  LEU A 107       4.152   6.668 -26.950  1.00  0.68           C  
ATOM   1497  CG  LEU A 107       3.447   5.418 -26.454  1.00  0.68           C  
ATOM   1498  CD1 LEU A 107       4.354   4.605 -25.525  1.00  0.68           C  
ATOM   1499  CD2 LEU A 107       2.184   5.872 -25.743  1.00  0.68           C  
ATOM   1500  H   LEU A 107       5.325   8.648 -27.920  1.00  0.68           H  
ATOM   1501  HA  LEU A 107       6.202   6.032 -27.222  1.00  0.68           H  
ATOM   1502 1HB  LEU A 107       4.397   7.275 -26.085  1.00  0.68           H  
ATOM   1503 2HB  LEU A 107       3.422   7.216 -27.534  1.00  0.68           H  
ATOM   1504  HG  LEU A 107       3.195   4.784 -27.298  1.00  0.68           H  
ATOM   1505 1HD1 LEU A 107       3.835   3.730 -25.182  1.00  0.68           H  
ATOM   1506 2HD1 LEU A 107       5.256   4.304 -26.062  1.00  0.68           H  
ATOM   1507 3HD1 LEU A 107       4.616   5.184 -24.681  1.00  0.68           H  
ATOM   1508 1HD2 LEU A 107       1.633   5.011 -25.363  1.00  0.68           H  
ATOM   1509 2HD2 LEU A 107       2.454   6.501 -24.939  1.00  0.68           H  
ATOM   1510 3HD2 LEU A 107       1.562   6.435 -26.436  1.00  0.68           H  
ATOM   1511  N   LEU A 108       4.289   6.187 -29.919  1.00  0.67           N  
ATOM   1512  CA  LEU A 108       3.837   5.502 -31.110  1.00  0.67           C  
ATOM   1513  C   LEU A 108       4.970   5.156 -32.045  1.00  0.67           C  
ATOM   1514  O   LEU A 108       4.990   4.066 -32.604  1.00  0.67           O  
ATOM   1515  CB  LEU A 108       2.829   6.378 -31.836  1.00  0.67           C  
ATOM   1516  CG  LEU A 108       1.519   6.552 -31.126  1.00  0.67           C  
ATOM   1517  CD1 LEU A 108       0.722   7.652 -31.793  1.00  0.67           C  
ATOM   1518  CD2 LEU A 108       0.797   5.251 -31.176  1.00  0.67           C  
ATOM   1519  H   LEU A 108       3.942   7.123 -29.753  1.00  0.67           H  
ATOM   1520  HA  LEU A 108       3.347   4.581 -30.795  1.00  0.67           H  
ATOM   1521 1HB  LEU A 108       3.270   7.364 -31.988  1.00  0.67           H  
ATOM   1522 2HB  LEU A 108       2.627   5.933 -32.799  1.00  0.67           H  
ATOM   1523  HG  LEU A 108       1.692   6.823 -30.089  1.00  0.67           H  
ATOM   1524 1HD1 LEU A 108      -0.226   7.778 -31.274  1.00  0.67           H  
ATOM   1525 2HD1 LEU A 108       1.287   8.587 -31.741  1.00  0.67           H  
ATOM   1526 3HD1 LEU A 108       0.544   7.394 -32.835  1.00  0.67           H  
ATOM   1527 1HD2 LEU A 108      -0.142   5.343 -30.654  1.00  0.67           H  
ATOM   1528 2HD2 LEU A 108       0.621   4.974 -32.209  1.00  0.67           H  
ATOM   1529 3HD2 LEU A 108       1.404   4.489 -30.695  1.00  0.67           H  
ATOM   1530  N   ASP A 109       5.942   6.055 -32.216  1.00  0.66           N  
ATOM   1531  CA  ASP A 109       7.056   5.713 -33.080  1.00  0.66           C  
ATOM   1532  C   ASP A 109       7.892   4.599 -32.474  1.00  0.66           C  
ATOM   1533  O   ASP A 109       8.278   3.659 -33.170  1.00  0.66           O  
ATOM   1534  CB  ASP A 109       7.950   6.922 -33.338  1.00  0.66           C  
ATOM   1535  CG  ASP A 109       7.371   7.947 -34.306  1.00  0.66           C  
ATOM   1536  OD1 ASP A 109       6.404   7.642 -34.989  1.00  0.66           O  
ATOM   1537  OD2 ASP A 109       7.949   9.002 -34.439  1.00  0.66           O  
ATOM   1538  H   ASP A 109       5.907   6.973 -31.772  1.00  0.66           H  
ATOM   1539  HA  ASP A 109       6.660   5.366 -34.033  1.00  0.66           H  
ATOM   1540 1HB  ASP A 109       8.136   7.426 -32.384  1.00  0.66           H  
ATOM   1541 2HB  ASP A 109       8.907   6.581 -33.726  1.00  0.66           H  
ATOM   1542  N   ALA A 110       8.121   4.647 -31.156  1.00  0.65           N  
ATOM   1543  CA  ALA A 110       8.923   3.601 -30.539  1.00  0.65           C  
ATOM   1544  C   ALA A 110       8.255   2.247 -30.729  1.00  0.65           C  
ATOM   1545  O   ALA A 110       8.906   1.249 -31.061  1.00  0.65           O  
ATOM   1546  CB  ALA A 110       9.098   3.891 -29.059  1.00  0.65           C  
ATOM   1547  H   ALA A 110       7.778   5.425 -30.587  1.00  0.65           H  
ATOM   1548  HA  ALA A 110       9.895   3.579 -31.030  1.00  0.65           H  
ATOM   1549 1HB  ALA A 110       9.707   3.126 -28.609  1.00  0.65           H  
ATOM   1550 2HB  ALA A 110       9.581   4.861 -28.935  1.00  0.65           H  
ATOM   1551 3HB  ALA A 110       8.120   3.914 -28.576  1.00  0.65           H  
ATOM   1552  N   GLN A 111       6.942   2.235 -30.544  1.00  0.64           N  
ATOM   1553  CA  GLN A 111       6.137   1.044 -30.691  1.00  0.64           C  
ATOM   1554  C   GLN A 111       6.027   0.570 -32.121  1.00  0.64           C  
ATOM   1555  O   GLN A 111       6.151  -0.622 -32.387  1.00  0.64           O  
ATOM   1556  CB  GLN A 111       4.786   1.332 -30.097  1.00  0.64           C  
ATOM   1557  CG  GLN A 111       4.823   1.426 -28.629  1.00  0.64           C  
ATOM   1558  CD  GLN A 111       3.561   1.866 -28.065  1.00  0.64           C  
ATOM   1559  OE1 GLN A 111       2.715   2.460 -28.732  1.00  0.64           O  
ATOM   1560  NE2 GLN A 111       3.427   1.591 -26.801  1.00  0.64           N  
ATOM   1561  H   GLN A 111       6.476   3.100 -30.262  1.00  0.64           H  
ATOM   1562  HA  GLN A 111       6.604   0.252 -30.110  1.00  0.64           H  
ATOM   1563 1HB  GLN A 111       4.532   2.336 -30.405  1.00  0.64           H  
ATOM   1564 2HB  GLN A 111       4.026   0.690 -30.476  1.00  0.64           H  
ATOM   1565 1HG  GLN A 111       5.055   0.451 -28.216  1.00  0.64           H  
ATOM   1566 2HG  GLN A 111       5.593   2.139 -28.339  1.00  0.64           H  
ATOM   1567 1HE2 GLN A 111       2.620   1.877 -26.268  1.00  0.64           H  
ATOM   1568 2HE2 GLN A 111       4.166   1.107 -26.327  1.00  0.64           H  
ATOM   1569  N   ALA A 112       5.846   1.488 -33.065  1.00  0.63           N  
ATOM   1570  CA  ALA A 112       5.731   1.087 -34.452  1.00  0.63           C  
ATOM   1571  C   ALA A 112       7.005   0.392 -34.887  1.00  0.63           C  
ATOM   1572  O   ALA A 112       6.961  -0.657 -35.539  1.00  0.63           O  
ATOM   1573  CB  ALA A 112       5.464   2.294 -35.329  1.00  0.63           C  
ATOM   1574  H   ALA A 112       5.753   2.468 -32.821  1.00  0.63           H  
ATOM   1575  HA  ALA A 112       4.904   0.383 -34.537  1.00  0.63           H  
ATOM   1576 1HB  ALA A 112       5.372   1.993 -36.363  1.00  0.63           H  
ATOM   1577 2HB  ALA A 112       4.541   2.779 -35.006  1.00  0.63           H  
ATOM   1578 3HB  ALA A 112       6.296   2.996 -35.229  1.00  0.63           H  
ATOM   1579  N   ASP A 113       8.152   0.930 -34.458  1.00  0.63           N  
ATOM   1580  CA  ASP A 113       9.414   0.309 -34.801  1.00  0.63           C  
ATOM   1581  C   ASP A 113       9.532  -1.061 -34.147  1.00  0.63           C  
ATOM   1582  O   ASP A 113       9.968  -2.020 -34.787  1.00  0.63           O  
ATOM   1583  CB  ASP A 113      10.591   1.196 -34.380  1.00  0.63           C  
ATOM   1584  CG  ASP A 113      10.790   2.447 -35.262  1.00  0.63           C  
ATOM   1585  OD1 ASP A 113      10.198   2.522 -36.320  1.00  0.63           O  
ATOM   1586  OD2 ASP A 113      11.566   3.298 -34.880  1.00  0.63           O  
ATOM   1587  H   ASP A 113       8.146   1.796 -33.914  1.00  0.63           H  
ATOM   1588  HA  ASP A 113       9.451   0.177 -35.881  1.00  0.63           H  
ATOM   1589 1HB  ASP A 113      10.424   1.531 -33.351  1.00  0.63           H  
ATOM   1590 2HB  ASP A 113      11.508   0.611 -34.386  1.00  0.63           H  
ATOM   1591  N   ALA A 114       9.090  -1.187 -32.887  1.00  0.64           N  
ATOM   1592  CA  ALA A 114       9.145  -2.480 -32.213  1.00  0.64           C  
ATOM   1593  C   ALA A 114       8.301  -3.514 -32.943  1.00  0.64           C  
ATOM   1594  O   ALA A 114       8.725  -4.662 -33.123  1.00  0.64           O  
ATOM   1595  CB  ALA A 114       8.653  -2.357 -30.779  1.00  0.64           C  
ATOM   1596  H   ALA A 114       8.754  -0.369 -32.374  1.00  0.64           H  
ATOM   1597  HA  ALA A 114      10.181  -2.817 -32.212  1.00  0.64           H  
ATOM   1598 1HB  ALA A 114       8.722  -3.318 -30.281  1.00  0.64           H  
ATOM   1599 2HB  ALA A 114       9.270  -1.631 -30.256  1.00  0.64           H  
ATOM   1600 3HB  ALA A 114       7.621  -2.023 -30.777  1.00  0.64           H  
ATOM   1601  N   VAL A 115       7.123  -3.107 -33.416  1.00  0.65           N  
ATOM   1602  CA  VAL A 115       6.256  -4.052 -34.098  1.00  0.65           C  
ATOM   1603  C   VAL A 115       6.890  -4.516 -35.377  1.00  0.65           C  
ATOM   1604  O   VAL A 115       6.924  -5.718 -35.652  1.00  0.65           O  
ATOM   1605  CB  VAL A 115       4.877  -3.436 -34.421  1.00  0.65           C  
ATOM   1606  CG1 VAL A 115       4.075  -4.373 -35.295  1.00  0.65           C  
ATOM   1607  CG2 VAL A 115       4.114  -3.184 -33.135  1.00  0.65           C  
ATOM   1608  H   VAL A 115       6.816  -2.147 -33.254  1.00  0.65           H  
ATOM   1609  HA  VAL A 115       6.109  -4.915 -33.457  1.00  0.65           H  
ATOM   1610  HB  VAL A 115       5.023  -2.497 -34.963  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 115       3.123  -3.913 -35.509  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 115       4.608  -4.557 -36.229  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 115       3.916  -5.312 -34.774  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 115       3.144  -2.743 -33.363  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 115       3.979  -4.118 -32.616  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 115       4.677  -2.510 -32.511  1.00  0.65           H  
ATOM   1617  N   LEU A 116       7.405  -3.577 -36.160  1.00  0.67           N  
ATOM   1618  CA  LEU A 116       7.985  -3.937 -37.434  1.00  0.67           C  
ATOM   1619  C   LEU A 116       9.253  -4.765 -37.288  1.00  0.67           C  
ATOM   1620  O   LEU A 116       9.460  -5.724 -38.039  1.00  0.67           O  
ATOM   1621  CB  LEU A 116       8.240  -2.660 -38.236  1.00  0.67           C  
ATOM   1622  CG  LEU A 116       6.946  -1.979 -38.626  1.00  0.67           C  
ATOM   1623  CD1 LEU A 116       7.235  -0.654 -39.337  1.00  0.67           C  
ATOM   1624  CD2 LEU A 116       6.118  -2.945 -39.457  1.00  0.67           C  
ATOM   1625  H   LEU A 116       7.367  -2.594 -35.877  1.00  0.67           H  
ATOM   1626  HA  LEU A 116       7.256  -4.535 -37.974  1.00  0.67           H  
ATOM   1627 1HB  LEU A 116       8.819  -1.966 -37.618  1.00  0.67           H  
ATOM   1628 2HB  LEU A 116       8.804  -2.897 -39.135  1.00  0.67           H  
ATOM   1629  HG  LEU A 116       6.395  -1.749 -37.725  1.00  0.67           H  
ATOM   1630 1HD1 LEU A 116       6.302  -0.159 -39.594  1.00  0.67           H  
ATOM   1631 2HD1 LEU A 116       7.816  -0.010 -38.671  1.00  0.67           H  
ATOM   1632 3HD1 LEU A 116       7.802  -0.844 -40.246  1.00  0.67           H  
ATOM   1633 1HD2 LEU A 116       5.183  -2.488 -39.698  1.00  0.67           H  
ATOM   1634 2HD2 LEU A 116       6.654  -3.196 -40.372  1.00  0.67           H  
ATOM   1635 3HD2 LEU A 116       5.930  -3.850 -38.882  1.00  0.67           H  
ATOM   1636  N   ALA A 117      10.094  -4.433 -36.307  1.00  0.70           N  
ATOM   1637  CA  ALA A 117      11.329  -5.176 -36.104  1.00  0.70           C  
ATOM   1638  C   ALA A 117      11.055  -6.632 -35.759  1.00  0.70           C  
ATOM   1639  O   ALA A 117      11.729  -7.536 -36.255  1.00  0.70           O  
ATOM   1640  CB  ALA A 117      12.137  -4.540 -34.988  1.00  0.70           C  
ATOM   1641  H   ALA A 117       9.894  -3.634 -35.706  1.00  0.70           H  
ATOM   1642  HA  ALA A 117      11.899  -5.144 -37.031  1.00  0.70           H  
ATOM   1643 1HB  ALA A 117      13.068  -5.085 -34.856  1.00  0.70           H  
ATOM   1644 2HB  ALA A 117      12.351  -3.501 -35.242  1.00  0.70           H  
ATOM   1645 3HB  ALA A 117      11.558  -4.574 -34.063  1.00  0.70           H  
ATOM   1646  N   HIS A 118      10.043  -6.861 -34.923  1.00  0.74           N  
ATOM   1647  CA  HIS A 118       9.689  -8.205 -34.502  1.00  0.74           C  
ATOM   1648  C   HIS A 118       8.909  -8.978 -35.554  1.00  0.74           C  
ATOM   1649  O   HIS A 118       9.121 -10.178 -35.732  1.00  0.74           O  
ATOM   1650  CB  HIS A 118       8.899  -8.138 -33.208  1.00  0.74           C  
ATOM   1651  CG  HIS A 118       9.739  -7.751 -32.017  1.00  0.74           C  
ATOM   1652  ND1 HIS A 118      10.096  -6.453 -31.761  1.00  0.74           N  
ATOM   1653  CD2 HIS A 118      10.272  -8.492 -31.022  1.00  0.74           C  
ATOM   1654  CE1 HIS A 118      10.823  -6.402 -30.665  1.00  0.74           C  
ATOM   1655  NE2 HIS A 118      10.951  -7.633 -30.199  1.00  0.74           N  
ATOM   1656  H   HIS A 118       9.520  -6.074 -34.530  1.00  0.74           H  
ATOM   1657  HA  HIS A 118      10.602  -8.763 -34.304  1.00  0.74           H  
ATOM   1658 1HB  HIS A 118       8.134  -7.377 -33.328  1.00  0.74           H  
ATOM   1659 2HB  HIS A 118       8.406  -9.088 -33.011  1.00  0.74           H  
ATOM   1660  HD1 HIS A 118       9.817  -5.659 -32.324  1.00  0.74           H  
ATOM   1661  HD2 HIS A 118      10.252  -9.560 -30.798  1.00  0.74           H  
ATOM   1662  HE1 HIS A 118      11.207  -5.447 -30.300  1.00  0.74           H  
ATOM   1663  N   CYS A 119       7.996  -8.302 -36.252  1.00  0.77           N  
ATOM   1664  CA  CYS A 119       7.189  -8.967 -37.261  1.00  0.77           C  
ATOM   1665  C   CYS A 119       8.070  -9.356 -38.454  1.00  0.77           C  
ATOM   1666  O   CYS A 119       7.824 -10.363 -39.122  1.00  0.77           O  
ATOM   1667  CB  CYS A 119       6.034  -8.063 -37.674  1.00  0.77           C  
ATOM   1668  SG  CYS A 119       4.814  -7.824 -36.346  1.00  0.77           S  
ATOM   1669  H   CYS A 119       7.831  -7.314 -36.067  1.00  0.77           H  
ATOM   1670  HA  CYS A 119       6.769  -9.874 -36.828  1.00  0.77           H  
ATOM   1671 1HB  CYS A 119       6.415  -7.083 -37.967  1.00  0.77           H  
ATOM   1672 2HB  CYS A 119       5.522  -8.494 -38.534  1.00  0.77           H  
ATOM   1673  HG  CYS A 119       5.585  -6.930 -35.678  1.00  0.77           H  
ATOM   1674  N   ALA A 120       9.110  -8.556 -38.712  1.00  0.78           N  
ATOM   1675  CA  ALA A 120      10.102  -8.804 -39.754  1.00  0.78           C  
ATOM   1676  C   ALA A 120       9.493  -9.053 -41.129  1.00  0.78           C  
ATOM   1677  O   ALA A 120       9.942  -9.929 -41.866  1.00  0.78           O  
ATOM   1678  CB  ALA A 120      10.960  -9.992 -39.350  1.00  0.78           C  
ATOM   1679  H   ALA A 120       9.235  -7.708 -38.160  1.00  0.78           H  
ATOM   1680  HA  ALA A 120      10.733  -7.917 -39.820  1.00  0.78           H  
ATOM   1681 1HB  ALA A 120      11.734 -10.150 -40.096  1.00  0.78           H  
ATOM   1682 2HB  ALA A 120      11.422  -9.782 -38.379  1.00  0.78           H  
ATOM   1683 3HB  ALA A 120      10.345 -10.885 -39.272  1.00  0.78           H  
ATOM   1684  N   GLY A 121       8.481  -8.272 -41.481  1.00  0.78           N  
ATOM   1685  CA  GLY A 121       7.819  -8.384 -42.775  1.00  0.78           C  
ATOM   1686  C   GLY A 121       6.597  -9.305 -42.761  1.00  0.78           C  
ATOM   1687  O   GLY A 121       5.822  -9.318 -43.719  1.00  0.78           O  
ATOM   1688  H   GLY A 121       8.163  -7.576 -40.824  1.00  0.78           H  
ATOM   1689 1HA  GLY A 121       7.514  -7.390 -43.102  1.00  0.78           H  
ATOM   1690 2HA  GLY A 121       8.535  -8.747 -43.510  1.00  0.78           H  
ATOM   1691  N   ARG A 122       6.405 -10.066 -41.688  1.00  0.75           N  
ATOM   1692  CA  ARG A 122       5.251 -10.945 -41.611  1.00  0.75           C  
ATOM   1693  C   ARG A 122       4.003 -10.097 -41.344  1.00  0.75           C  
ATOM   1694  O   ARG A 122       4.076  -9.170 -40.540  1.00  0.75           O  
ATOM   1695  CB  ARG A 122       5.415 -11.965 -40.493  1.00  0.75           C  
ATOM   1696  CG  ARG A 122       4.304 -12.982 -40.390  1.00  0.75           C  
ATOM   1697  CD  ARG A 122       4.555 -13.950 -39.330  1.00  0.75           C  
ATOM   1698  NE  ARG A 122       3.417 -14.837 -39.135  1.00  0.75           N  
ATOM   1699  CZ  ARG A 122       3.291 -15.697 -38.112  1.00  0.75           C  
ATOM   1700  NH1 ARG A 122       4.249 -15.776 -37.198  1.00  0.75           N  
ATOM   1701  NH2 ARG A 122       2.208 -16.444 -38.025  1.00  0.75           N  
ATOM   1702  H   ARG A 122       7.065 -10.058 -40.909  1.00  0.75           H  
ATOM   1703  HA  ARG A 122       5.185 -11.488 -42.544  1.00  0.75           H  
ATOM   1704 1HB  ARG A 122       6.356 -12.498 -40.618  1.00  0.75           H  
ATOM   1705 2HB  ARG A 122       5.464 -11.440 -39.537  1.00  0.75           H  
ATOM   1706 1HG  ARG A 122       3.364 -12.483 -40.169  1.00  0.75           H  
ATOM   1707 2HG  ARG A 122       4.217 -13.525 -41.328  1.00  0.75           H  
ATOM   1708 1HD  ARG A 122       5.421 -14.555 -39.589  1.00  0.75           H  
ATOM   1709 2HD  ARG A 122       4.750 -13.422 -38.404  1.00  0.75           H  
ATOM   1710  HE  ARG A 122       2.660 -14.800 -39.810  1.00  0.75           H  
ATOM   1711 1HH1 ARG A 122       5.067 -15.191 -37.280  1.00  0.75           H  
ATOM   1712 2HH1 ARG A 122       4.172 -16.417 -36.385  1.00  0.75           H  
ATOM   1713 1HH2 ARG A 122       1.459 -16.360 -38.737  1.00  0.75           H  
ATOM   1714 2HH2 ARG A 122       2.104 -17.095 -37.264  1.00  0.75           H  
ATOM   1715  N   PRO A 123       2.863 -10.342 -42.009  1.00  0.71           N  
ATOM   1716  CA  PRO A 123       1.598  -9.682 -41.750  1.00  0.71           C  
ATOM   1717  C   PRO A 123       1.197  -9.852 -40.297  1.00  0.71           C  
ATOM   1718  O   PRO A 123       1.443 -10.907 -39.697  1.00  0.71           O  
ATOM   1719  CB  PRO A 123       0.645 -10.408 -42.696  1.00  0.71           C  
ATOM   1720  CG  PRO A 123       1.521 -10.895 -43.825  1.00  0.71           C  
ATOM   1721  CD  PRO A 123       2.837 -11.252 -43.178  1.00  0.71           C  
ATOM   1722  HA  PRO A 123       1.685  -8.615 -42.010  1.00  0.71           H  
ATOM   1723 1HB  PRO A 123       0.138 -11.225 -42.163  1.00  0.71           H  
ATOM   1724 2HB  PRO A 123      -0.138  -9.714 -43.037  1.00  0.71           H  
ATOM   1725 1HG  PRO A 123       1.050 -11.753 -44.329  1.00  0.71           H  
ATOM   1726 2HG  PRO A 123       1.630 -10.103 -44.583  1.00  0.71           H  
ATOM   1727 1HD  PRO A 123       2.853 -12.303 -42.880  1.00  0.71           H  
ATOM   1728 2HD  PRO A 123       3.629 -10.994 -43.901  1.00  0.71           H  
ATOM   1729  N   PHE A 124       0.559  -8.828 -39.754  1.00  0.67           N  
ATOM   1730  CA  PHE A 124       0.146  -8.845 -38.363  1.00  0.67           C  
ATOM   1731  C   PHE A 124      -1.140  -8.112 -38.065  1.00  0.67           C  
ATOM   1732  O   PHE A 124      -1.616  -7.279 -38.842  1.00  0.67           O  
ATOM   1733  CB  PHE A 124       1.253  -8.256 -37.499  1.00  0.67           C  
ATOM   1734  CG  PHE A 124       1.589  -6.856 -37.843  1.00  0.67           C  
ATOM   1735  CD1 PHE A 124       0.986  -5.799 -37.222  1.00  0.67           C  
ATOM   1736  CD2 PHE A 124       2.541  -6.605 -38.821  1.00  0.67           C  
ATOM   1737  CE1 PHE A 124       1.329  -4.520 -37.571  1.00  0.67           C  
ATOM   1738  CE2 PHE A 124       2.887  -5.335 -39.170  1.00  0.67           C  
ATOM   1739  CZ  PHE A 124       2.290  -4.292 -38.555  1.00  0.67           C  
ATOM   1740  H   PHE A 124       0.400  -8.005 -40.313  1.00  0.67           H  
ATOM   1741  HA  PHE A 124       0.013  -9.882 -38.077  1.00  0.67           H  
ATOM   1742 1HB  PHE A 124       0.957  -8.288 -36.452  1.00  0.67           H  
ATOM   1743 2HB  PHE A 124       2.152  -8.863 -37.602  1.00  0.67           H  
ATOM   1744  HD1 PHE A 124       0.233  -5.988 -36.451  1.00  0.67           H  
ATOM   1745  HD2 PHE A 124       3.022  -7.443 -39.311  1.00  0.67           H  
ATOM   1746  HE1 PHE A 124       0.842  -3.690 -37.075  1.00  0.67           H  
ATOM   1747  HE2 PHE A 124       3.638  -5.162 -39.940  1.00  0.67           H  
ATOM   1748  HZ  PHE A 124       2.572  -3.286 -38.842  1.00  0.67           H  
ATOM   1749  N   VAL A 125      -1.690  -8.421 -36.914  1.00  0.64           N  
ATOM   1750  CA  VAL A 125      -2.885  -7.757 -36.452  1.00  0.64           C  
ATOM   1751  C   VAL A 125      -2.643  -7.053 -35.156  1.00  0.64           C  
ATOM   1752  O   VAL A 125      -2.087  -7.633 -34.226  1.00  0.64           O  
ATOM   1753  CB  VAL A 125      -4.027  -8.764 -36.280  1.00  0.64           C  
ATOM   1754  CG1 VAL A 125      -5.273  -8.067 -35.700  1.00  0.64           C  
ATOM   1755  CG2 VAL A 125      -4.292  -9.366 -37.620  1.00  0.64           C  
ATOM   1756  H   VAL A 125      -1.243  -9.142 -36.347  1.00  0.64           H  
ATOM   1757  HA  VAL A 125      -3.177  -7.027 -37.195  1.00  0.64           H  
ATOM   1758  HB  VAL A 125      -3.735  -9.542 -35.574  1.00  0.64           H  
ATOM   1759 1HG1 VAL A 125      -6.064  -8.767 -35.571  1.00  0.64           H  
ATOM   1760 2HG1 VAL A 125      -5.032  -7.639 -34.736  1.00  0.64           H  
ATOM   1761 3HG1 VAL A 125      -5.599  -7.287 -36.355  1.00  0.64           H  
ATOM   1762 1HG2 VAL A 125      -5.069 -10.058 -37.543  1.00  0.64           H  
ATOM   1763 2HG2 VAL A 125      -4.568  -8.587 -38.310  1.00  0.64           H  
ATOM   1764 3HG2 VAL A 125      -3.400  -9.865 -37.982  1.00  0.64           H  
ATOM   1765  N   LEU A 126      -3.042  -5.796 -35.078  1.00  0.63           N  
ATOM   1766  CA  LEU A 126      -2.861  -5.132 -33.807  1.00  0.63           C  
ATOM   1767  C   LEU A 126      -4.144  -5.245 -33.021  1.00  0.63           C  
ATOM   1768  O   LEU A 126      -5.222  -5.001 -33.561  1.00  0.63           O  
ATOM   1769  CB  LEU A 126      -2.479  -3.665 -33.937  1.00  0.63           C  
ATOM   1770  CG  LEU A 126      -1.167  -3.313 -34.623  1.00  0.63           C  
ATOM   1771  CD1 LEU A 126      -0.978  -1.842 -34.495  1.00  0.63           C  
ATOM   1772  CD2 LEU A 126      -0.034  -4.068 -34.005  1.00  0.63           C  
ATOM   1773  H   LEU A 126      -3.506  -5.356 -35.877  1.00  0.63           H  
ATOM   1774  HA  LEU A 126      -2.070  -5.631 -33.253  1.00  0.63           H  
ATOM   1775 1HB  LEU A 126      -3.273  -3.154 -34.483  1.00  0.63           H  
ATOM   1776 2HB  LEU A 126      -2.437  -3.242 -32.932  1.00  0.63           H  
ATOM   1777  HG  LEU A 126      -1.226  -3.555 -35.686  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 126      -0.069  -1.560 -34.967  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 126      -1.798  -1.325 -34.950  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 126      -0.931  -1.585 -33.438  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 126       0.899  -3.805 -34.492  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 126       0.035  -3.837 -32.939  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 126      -0.233  -5.114 -34.145  1.00  0.63           H  
ATOM   1784  N   VAL A 127      -4.020  -5.640 -31.768  1.00  0.64           N  
ATOM   1785  CA  VAL A 127      -5.163  -5.805 -30.890  1.00  0.64           C  
ATOM   1786  C   VAL A 127      -4.965  -5.015 -29.619  1.00  0.64           C  
ATOM   1787  O   VAL A 127      -3.915  -5.096 -29.003  1.00  0.64           O  
ATOM   1788  CB  VAL A 127      -5.349  -7.298 -30.525  1.00  0.64           C  
ATOM   1789  CG1 VAL A 127      -6.504  -7.470 -29.605  1.00  0.64           C  
ATOM   1790  CG2 VAL A 127      -5.522  -8.113 -31.776  1.00  0.64           C  
ATOM   1791  H   VAL A 127      -3.084  -5.858 -31.423  1.00  0.64           H  
ATOM   1792  HA  VAL A 127      -6.056  -5.443 -31.397  1.00  0.64           H  
ATOM   1793  HB  VAL A 127      -4.466  -7.654 -29.998  1.00  0.64           H  
ATOM   1794 1HG1 VAL A 127      -6.611  -8.523 -29.353  1.00  0.64           H  
ATOM   1795 2HG1 VAL A 127      -6.349  -6.900 -28.692  1.00  0.64           H  
ATOM   1796 3HG1 VAL A 127      -7.392  -7.112 -30.103  1.00  0.64           H  
ATOM   1797 1HG2 VAL A 127      -5.644  -9.133 -31.500  1.00  0.64           H  
ATOM   1798 2HG2 VAL A 127      -6.372  -7.803 -32.323  1.00  0.64           H  
ATOM   1799 3HG2 VAL A 127      -4.638  -8.002 -32.401  1.00  0.64           H  
ATOM   1800  N   GLY A 128      -5.947  -4.266 -29.199  1.00  0.67           N  
ATOM   1801  CA  GLY A 128      -5.740  -3.582 -27.930  1.00  0.67           C  
ATOM   1802  C   GLY A 128      -7.013  -3.531 -27.126  1.00  0.67           C  
ATOM   1803  O   GLY A 128      -8.103  -3.611 -27.692  1.00  0.67           O  
ATOM   1804  H   GLY A 128      -6.799  -4.172 -29.759  1.00  0.67           H  
ATOM   1805 1HA  GLY A 128      -4.974  -4.093 -27.347  1.00  0.67           H  
ATOM   1806 2HA  GLY A 128      -5.364  -2.584 -28.121  1.00  0.67           H  
ATOM   1807  N   HIS A 129      -6.869  -3.376 -25.805  1.00  0.70           N  
ATOM   1808  CA  HIS A 129      -8.020  -3.300 -24.910  1.00  0.70           C  
ATOM   1809  C   HIS A 129      -8.007  -1.980 -24.167  1.00  0.70           C  
ATOM   1810  O   HIS A 129      -6.966  -1.564 -23.640  1.00  0.70           O  
ATOM   1811  CB  HIS A 129      -8.013  -4.461 -23.893  1.00  0.70           C  
ATOM   1812  CG  HIS A 129      -9.313  -4.590 -23.074  1.00  0.70           C  
ATOM   1813  ND1 HIS A 129     -10.437  -5.155 -23.607  1.00  0.70           N  
ATOM   1814  CD2 HIS A 129      -9.650  -4.230 -21.795  1.00  0.70           C  
ATOM   1815  CE1 HIS A 129     -11.412  -5.151 -22.721  1.00  0.70           C  
ATOM   1816  NE2 HIS A 129     -10.981  -4.597 -21.600  1.00  0.70           N  
ATOM   1817  H   HIS A 129      -5.935  -3.318 -25.421  1.00  0.70           H  
ATOM   1818  HA  HIS A 129      -8.943  -3.329 -25.472  1.00  0.70           H  
ATOM   1819 1HB  HIS A 129      -7.860  -5.403 -24.428  1.00  0.70           H  
ATOM   1820 2HB  HIS A 129      -7.179  -4.337 -23.202  1.00  0.70           H  
ATOM   1821  HD1 HIS A 129     -10.512  -5.532 -24.532  1.00  0.70           H  
ATOM   1822  HD2 HIS A 129      -9.094  -3.747 -20.988  1.00  0.70           H  
ATOM   1823  HE1 HIS A 129     -12.375  -5.559 -22.987  1.00  0.70           H  
ATOM   1824  N   SER A 130      -9.167  -1.336 -24.120  1.00  0.74           N  
ATOM   1825  CA  SER A 130      -9.312  -0.054 -23.458  1.00  0.74           C  
ATOM   1826  C   SER A 130      -8.364   0.938 -24.089  1.00  0.74           C  
ATOM   1827  O   SER A 130      -8.244   1.032 -25.311  1.00  0.74           O  
ATOM   1828  CB  SER A 130      -9.035  -0.176 -21.964  1.00  0.74           C  
ATOM   1829  OG  SER A 130      -9.309   1.035 -21.308  1.00  0.74           O  
ATOM   1830  H   SER A 130      -9.973  -1.734 -24.601  1.00  0.74           H  
ATOM   1831  HA  SER A 130     -10.338   0.290 -23.593  1.00  0.74           H  
ATOM   1832 1HB  SER A 130      -9.668  -0.963 -21.549  1.00  0.74           H  
ATOM   1833 2HB  SER A 130      -8.007  -0.461 -21.778  1.00  0.74           H  
ATOM   1834  HG  SER A 130     -10.256   1.184 -21.414  1.00  0.74           H  
ATOM   1835  N   ALA A 131      -7.596   1.615 -23.275  1.00  0.77           N  
ATOM   1836  CA  ALA A 131      -6.649   2.578 -23.815  1.00  0.77           C  
ATOM   1837  C   ALA A 131      -5.702   1.925 -24.826  1.00  0.77           C  
ATOM   1838  O   ALA A 131      -5.208   2.597 -25.735  1.00  0.77           O  
ATOM   1839  CB  ALA A 131      -5.856   3.187 -22.708  1.00  0.77           C  
ATOM   1840  H   ALA A 131      -7.712   1.500 -22.272  1.00  0.77           H  
ATOM   1841  HA  ALA A 131      -7.214   3.357 -24.331  1.00  0.77           H  
ATOM   1842 1HB  ALA A 131      -5.166   3.908 -23.108  1.00  0.77           H  
ATOM   1843 2HB  ALA A 131      -6.524   3.673 -21.999  1.00  0.77           H  
ATOM   1844 3HB  ALA A 131      -5.301   2.404 -22.207  1.00  0.77           H  
ATOM   1845  N   GLY A 132      -5.419   0.627 -24.649  1.00  0.78           N  
ATOM   1846  CA  GLY A 132      -4.532  -0.101 -25.541  1.00  0.78           C  
ATOM   1847  C   GLY A 132      -5.098  -0.097 -26.949  1.00  0.78           C  
ATOM   1848  O   GLY A 132      -4.347  -0.096 -27.923  1.00  0.78           O  
ATOM   1849  H   GLY A 132      -5.884   0.102 -23.914  1.00  0.78           H  
ATOM   1850 1HA  GLY A 132      -3.539   0.346 -25.526  1.00  0.78           H  
ATOM   1851 2HA  GLY A 132      -4.426  -1.128 -25.188  1.00  0.78           H  
ATOM   1852  N   ALA A 133      -6.430  -0.138 -27.060  1.00  0.77           N  
ATOM   1853  CA  ALA A 133      -7.119  -0.133 -28.338  1.00  0.77           C  
ATOM   1854  C   ALA A 133      -6.909   1.206 -29.009  1.00  0.77           C  
ATOM   1855  O   ALA A 133      -6.675   1.289 -30.215  1.00  0.77           O  
ATOM   1856  CB  ALA A 133      -8.577  -0.411 -28.132  1.00  0.77           C  
ATOM   1857  H   ALA A 133      -6.997  -0.099 -26.218  1.00  0.77           H  
ATOM   1858  HA  ALA A 133      -6.696  -0.905 -28.974  1.00  0.77           H  
ATOM   1859 1HB  ALA A 133      -9.097  -0.407 -29.060  1.00  0.77           H  
ATOM   1860 2HB  ALA A 133      -8.732  -1.345 -27.652  1.00  0.77           H  
ATOM   1861 3HB  ALA A 133      -8.941   0.329 -27.530  1.00  0.77           H  
ATOM   1862  N   ASN A 134      -6.957   2.270 -28.212  1.00  0.76           N  
ATOM   1863  CA  ASN A 134      -6.725   3.588 -28.789  1.00  0.76           C  
ATOM   1864  C   ASN A 134      -5.295   3.660 -29.322  1.00  0.76           C  
ATOM   1865  O   ASN A 134      -5.057   4.148 -30.436  1.00  0.76           O  
ATOM   1866  CB  ASN A 134      -7.071   4.683 -27.792  1.00  0.76           C  
ATOM   1867  CG  ASN A 134      -8.597   4.845 -27.713  1.00  0.76           C  
ATOM   1868  OD1 ASN A 134      -9.280   4.426 -28.647  1.00  0.76           O  
ATOM   1869  ND2 ASN A 134      -9.135   5.436 -26.677  1.00  0.76           N  
ATOM   1870  H   ASN A 134      -7.164   2.138 -27.218  1.00  0.76           H  
ATOM   1871  HA  ASN A 134      -7.386   3.709 -29.647  1.00  0.76           H  
ATOM   1872 1HB  ASN A 134      -6.689   4.421 -26.807  1.00  0.76           H  
ATOM   1873 2HB  ASN A 134      -6.606   5.620 -28.084  1.00  0.76           H  
ATOM   1874 1HD2 ASN A 134     -10.158   5.550 -26.653  1.00  0.76           H  
ATOM   1875 2HD2 ASN A 134      -8.562   5.775 -25.932  1.00  0.76           H  
ATOM   1876  N   MET A 135      -4.358   3.072 -28.574  1.00  0.74           N  
ATOM   1877  CA  MET A 135      -2.983   3.017 -29.041  1.00  0.74           C  
ATOM   1878  C   MET A 135      -2.850   2.125 -30.275  1.00  0.74           C  
ATOM   1879  O   MET A 135      -2.130   2.472 -31.203  1.00  0.74           O  
ATOM   1880  CB  MET A 135      -2.071   2.526 -27.929  1.00  0.74           C  
ATOM   1881  CG  MET A 135      -1.863   3.502 -26.803  1.00  0.74           C  
ATOM   1882  SD  MET A 135      -1.102   4.997 -27.393  1.00  0.74           S  
ATOM   1883  CE  MET A 135       0.381   4.236 -27.989  1.00  0.74           C  
ATOM   1884  H   MET A 135      -4.610   2.696 -27.658  1.00  0.74           H  
ATOM   1885  HA  MET A 135      -2.677   4.023 -29.323  1.00  0.74           H  
ATOM   1886 1HB  MET A 135      -2.485   1.618 -27.501  1.00  0.74           H  
ATOM   1887 2HB  MET A 135      -1.096   2.268 -28.345  1.00  0.74           H  
ATOM   1888 1HG  MET A 135      -2.828   3.749 -26.351  1.00  0.74           H  
ATOM   1889 2HG  MET A 135      -1.223   3.061 -26.037  1.00  0.74           H  
ATOM   1890 1HE  MET A 135       1.045   4.992 -28.385  1.00  0.74           H  
ATOM   1891 2HE  MET A 135       0.875   3.710 -27.174  1.00  0.74           H  
ATOM   1892 3HE  MET A 135       0.137   3.517 -28.770  1.00  0.74           H  
ATOM   1893  N   ALA A 136      -3.574   1.000 -30.318  1.00  0.72           N  
ATOM   1894  CA  ALA A 136      -3.508   0.094 -31.461  1.00  0.72           C  
ATOM   1895  C   ALA A 136      -3.970   0.798 -32.729  1.00  0.72           C  
ATOM   1896  O   ALA A 136      -3.375   0.644 -33.805  1.00  0.72           O  
ATOM   1897  CB  ALA A 136      -4.363  -1.131 -31.199  1.00  0.72           C  
ATOM   1898  H   ALA A 136      -4.146   0.744 -29.520  1.00  0.72           H  
ATOM   1899  HA  ALA A 136      -2.472  -0.211 -31.595  1.00  0.72           H  
ATOM   1900 1HB  ALA A 136      -4.291  -1.815 -32.038  1.00  0.72           H  
ATOM   1901 2HB  ALA A 136      -4.019  -1.632 -30.296  1.00  0.72           H  
ATOM   1902 3HB  ALA A 136      -5.396  -0.830 -31.067  1.00  0.72           H  
ATOM   1903  N   HIS A 137      -5.017   1.617 -32.602  1.00  0.70           N  
ATOM   1904  CA  HIS A 137      -5.519   2.360 -33.746  1.00  0.70           C  
ATOM   1905  C   HIS A 137      -4.426   3.296 -34.228  1.00  0.70           C  
ATOM   1906  O   HIS A 137      -4.081   3.322 -35.414  1.00  0.70           O  
ATOM   1907  CB  HIS A 137      -6.751   3.200 -33.404  1.00  0.70           C  
ATOM   1908  CG  HIS A 137      -7.370   3.853 -34.617  1.00  0.70           C  
ATOM   1909  ND1 HIS A 137      -8.271   3.199 -35.431  1.00  0.70           N  
ATOM   1910  CD2 HIS A 137      -7.151   5.057 -35.202  1.00  0.70           C  
ATOM   1911  CE1 HIS A 137      -8.597   3.982 -36.440  1.00  0.70           C  
ATOM   1912  NE2 HIS A 137      -7.922   5.107 -36.324  1.00  0.70           N  
ATOM   1913  H   HIS A 137      -5.486   1.698 -31.698  1.00  0.70           H  
ATOM   1914  HA  HIS A 137      -5.755   1.688 -34.556  1.00  0.70           H  
ATOM   1915 1HB  HIS A 137      -7.499   2.585 -32.911  1.00  0.70           H  
ATOM   1916 2HB  HIS A 137      -6.458   3.961 -32.707  1.00  0.70           H  
ATOM   1917  HD2 HIS A 137      -6.479   5.832 -34.878  1.00  0.70           H  
ATOM   1918  HE1 HIS A 137      -9.286   3.732 -37.250  1.00  0.70           H  
ATOM   1919  HE2 HIS A 137      -7.941   5.891 -36.982  1.00  0.70           H  
ATOM   1920  N   ALA A 138      -3.880   4.080 -33.293  1.00  0.69           N  
ATOM   1921  CA  ALA A 138      -2.851   5.052 -33.619  1.00  0.69           C  
ATOM   1922  C   ALA A 138      -1.616   4.383 -34.228  1.00  0.69           C  
ATOM   1923  O   ALA A 138      -1.019   4.914 -35.174  1.00  0.69           O  
ATOM   1924  CB  ALA A 138      -2.481   5.794 -32.362  1.00  0.69           C  
ATOM   1925  H   ALA A 138      -4.203   4.008 -32.325  1.00  0.69           H  
ATOM   1926  HA  ALA A 138      -3.254   5.748 -34.348  1.00  0.69           H  
ATOM   1927 1HB  ALA A 138      -1.742   6.534 -32.593  1.00  0.69           H  
ATOM   1928 2HB  ALA A 138      -3.353   6.269 -31.947  1.00  0.69           H  
ATOM   1929 3HB  ALA A 138      -2.098   5.085 -31.647  1.00  0.69           H  
ATOM   1930  N   LEU A 139      -1.244   3.207 -33.719  1.00  0.68           N  
ATOM   1931  CA  LEU A 139      -0.117   2.482 -34.270  1.00  0.68           C  
ATOM   1932  C   LEU A 139      -0.405   2.030 -35.670  1.00  0.68           C  
ATOM   1933  O   LEU A 139       0.461   2.134 -36.525  1.00  0.68           O  
ATOM   1934  CB  LEU A 139       0.250   1.282 -33.413  1.00  0.68           C  
ATOM   1935  CG  LEU A 139       0.880   1.609 -32.128  1.00  0.68           C  
ATOM   1936  CD1 LEU A 139       0.998   0.363 -31.291  1.00  0.68           C  
ATOM   1937  CD2 LEU A 139       2.216   2.202 -32.422  1.00  0.68           C  
ATOM   1938  H   LEU A 139      -1.746   2.818 -32.925  1.00  0.68           H  
ATOM   1939  HA  LEU A 139       0.739   3.155 -34.297  1.00  0.68           H  
ATOM   1940 1HB  LEU A 139      -0.664   0.745 -33.191  1.00  0.68           H  
ATOM   1941 2HB  LEU A 139       0.919   0.632 -33.974  1.00  0.68           H  
ATOM   1942  HG  LEU A 139       0.278   2.327 -31.590  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 139       1.466   0.606 -30.338  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 139       0.003  -0.023 -31.118  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 139       1.597  -0.382 -31.816  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 139       2.674   2.458 -31.502  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 139       2.831   1.482 -32.960  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 139       2.102   3.100 -33.025  1.00  0.68           H  
ATOM   1949  N   THR A 140      -1.630   1.590 -35.933  1.00  0.67           N  
ATOM   1950  CA  THR A 140      -1.980   1.129 -37.261  1.00  0.67           C  
ATOM   1951  C   THR A 140      -1.795   2.277 -38.239  1.00  0.67           C  
ATOM   1952  O   THR A 140      -1.173   2.115 -39.291  1.00  0.67           O  
ATOM   1953  CB  THR A 140      -3.424   0.625 -37.292  1.00  0.67           C  
ATOM   1954  OG1 THR A 140      -3.561  -0.454 -36.380  1.00  0.67           O  
ATOM   1955  CG2 THR A 140      -3.809   0.152 -38.679  1.00  0.67           C  
ATOM   1956  H   THR A 140      -2.322   1.522 -35.185  1.00  0.67           H  
ATOM   1957  HA  THR A 140      -1.314   0.316 -37.543  1.00  0.67           H  
ATOM   1958  HB  THR A 140      -4.091   1.425 -36.997  1.00  0.67           H  
ATOM   1959  HG1 THR A 140      -3.438  -0.110 -35.458  1.00  0.67           H  
ATOM   1960 1HG2 THR A 140      -4.841  -0.194 -38.662  1.00  0.67           H  
ATOM   1961 2HG2 THR A 140      -3.713   0.978 -39.389  1.00  0.67           H  
ATOM   1962 3HG2 THR A 140      -3.164  -0.660 -38.990  1.00  0.67           H  
ATOM   1963  N   VAL A 141      -2.260   3.470 -37.858  1.00  0.67           N  
ATOM   1964  CA  VAL A 141      -2.112   4.635 -38.723  1.00  0.67           C  
ATOM   1965  C   VAL A 141      -0.637   4.929 -39.002  1.00  0.67           C  
ATOM   1966  O   VAL A 141      -0.249   5.154 -40.155  1.00  0.67           O  
ATOM   1967  CB  VAL A 141      -2.708   5.891 -38.054  1.00  0.67           C  
ATOM   1968  CG1 VAL A 141      -2.338   7.117 -38.858  1.00  0.67           C  
ATOM   1969  CG2 VAL A 141      -4.214   5.797 -37.933  1.00  0.67           C  
ATOM   1970  H   VAL A 141      -2.756   3.546 -36.966  1.00  0.67           H  
ATOM   1971  HA  VAL A 141      -2.623   4.439 -39.665  1.00  0.67           H  
ATOM   1972  HB  VAL A 141      -2.274   5.992 -37.064  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 141      -2.725   8.000 -38.368  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 141      -1.253   7.194 -38.926  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 141      -2.763   7.036 -39.860  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 141      -4.595   6.681 -37.444  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 141      -4.653   5.726 -38.924  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 141      -4.480   4.923 -37.343  1.00  0.67           H  
ATOM   1979  N   ARG A 142       0.191   4.912 -37.952  1.00  0.66           N  
ATOM   1980  CA  ARG A 142       1.614   5.188 -38.117  1.00  0.66           C  
ATOM   1981  C   ARG A 142       2.332   4.108 -38.928  1.00  0.66           C  
ATOM   1982  O   ARG A 142       3.196   4.404 -39.757  1.00  0.66           O  
ATOM   1983  CB  ARG A 142       2.275   5.337 -36.756  1.00  0.66           C  
ATOM   1984  CG  ARG A 142       1.877   6.599 -35.972  1.00  0.66           C  
ATOM   1985  CD  ARG A 142       2.361   7.827 -36.672  1.00  0.66           C  
ATOM   1986  NE  ARG A 142       2.153   9.063 -35.903  1.00  0.66           N  
ATOM   1987  CZ  ARG A 142       2.311  10.305 -36.417  1.00  0.66           C  
ATOM   1988  NH1 ARG A 142       2.653  10.450 -37.680  1.00  0.66           N  
ATOM   1989  NH2 ARG A 142       2.130  11.378 -35.671  1.00  0.66           N  
ATOM   1990  H   ARG A 142      -0.183   4.726 -37.019  1.00  0.66           H  
ATOM   1991  HA  ARG A 142       1.711   6.134 -38.645  1.00  0.66           H  
ATOM   1992 1HB  ARG A 142       2.020   4.472 -36.139  1.00  0.66           H  
ATOM   1993 2HB  ARG A 142       3.358   5.347 -36.874  1.00  0.66           H  
ATOM   1994 1HG  ARG A 142       0.790   6.649 -35.889  1.00  0.66           H  
ATOM   1995 2HG  ARG A 142       2.317   6.570 -34.984  1.00  0.66           H  
ATOM   1996 1HD  ARG A 142       3.431   7.725 -36.861  1.00  0.66           H  
ATOM   1997 2HD  ARG A 142       1.835   7.923 -37.622  1.00  0.66           H  
ATOM   1998  HE  ARG A 142       1.898   8.987 -34.923  1.00  0.66           H  
ATOM   1999 1HH1 ARG A 142       2.799   9.637 -38.260  1.00  0.66           H  
ATOM   2000 2HH1 ARG A 142       2.774  11.376 -38.062  1.00  0.66           H  
ATOM   2001 1HH2 ARG A 142       1.879  11.303 -34.669  1.00  0.66           H  
ATOM   2002 2HH2 ARG A 142       2.260  12.298 -36.061  1.00  0.66           H  
ATOM   2003  N   LEU A 143       1.957   2.860 -38.726  1.00  0.67           N  
ATOM   2004  CA  LEU A 143       2.578   1.775 -39.452  1.00  0.67           C  
ATOM   2005  C   LEU A 143       2.288   1.909 -40.935  1.00  0.67           C  
ATOM   2006  O   LEU A 143       3.219   1.831 -41.748  1.00  0.67           O  
ATOM   2007  CB  LEU A 143       2.056   0.463 -38.865  1.00  0.67           C  
ATOM   2008  CG  LEU A 143       2.610   0.155 -37.457  1.00  0.67           C  
ATOM   2009  CD1 LEU A 143       1.838  -0.906 -36.835  1.00  0.67           C  
ATOM   2010  CD2 LEU A 143       3.996  -0.300 -37.595  1.00  0.67           C  
ATOM   2011  H   LEU A 143       1.244   2.652 -38.036  1.00  0.67           H  
ATOM   2012  HA  LEU A 143       3.653   1.824 -39.300  1.00  0.67           H  
ATOM   2013 1HB  LEU A 143       0.972   0.526 -38.791  1.00  0.67           H  
ATOM   2014 2HB  LEU A 143       2.310  -0.359 -39.525  1.00  0.67           H  
ATOM   2015  HG  LEU A 143       2.573   1.042 -36.834  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 143       2.246  -1.129 -35.847  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 143       0.812  -0.575 -36.752  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 143       1.889  -1.755 -37.443  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 143       4.405  -0.538 -36.623  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 143       4.004  -1.184 -38.212  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 143       4.588   0.480 -38.060  1.00  0.67           H  
ATOM   2022  N   GLU A 144       1.034   2.236 -41.282  1.00  0.68           N  
ATOM   2023  CA  GLU A 144       0.681   2.426 -42.681  1.00  0.68           C  
ATOM   2024  C   GLU A 144       1.431   3.627 -43.266  1.00  0.68           C  
ATOM   2025  O   GLU A 144       1.947   3.565 -44.386  1.00  0.68           O  
ATOM   2026  CB  GLU A 144      -0.843   2.587 -42.842  1.00  0.68           C  
ATOM   2027  CG  GLU A 144      -1.636   1.299 -42.565  1.00  0.68           C  
ATOM   2028  CD  GLU A 144      -3.135   1.415 -42.760  1.00  0.68           C  
ATOM   2029  OE1 GLU A 144      -3.591   2.309 -43.431  1.00  0.68           O  
ATOM   2030  OE2 GLU A 144      -3.842   0.610 -42.205  1.00  0.68           O  
ATOM   2031  H   GLU A 144       0.310   2.310 -40.565  1.00  0.68           H  
ATOM   2032  HA  GLU A 144       0.985   1.542 -43.232  1.00  0.68           H  
ATOM   2033 1HB  GLU A 144      -1.195   3.344 -42.137  1.00  0.68           H  
ATOM   2034 2HB  GLU A 144      -1.077   2.937 -43.842  1.00  0.68           H  
ATOM   2035 1HG  GLU A 144      -1.260   0.522 -43.233  1.00  0.68           H  
ATOM   2036 2HG  GLU A 144      -1.434   0.980 -41.545  1.00  0.68           H  
ATOM   2037  N   ALA A 145       1.571   4.699 -42.476  1.00  0.70           N  
ATOM   2038  CA  ALA A 145       2.284   5.904 -42.904  1.00  0.70           C  
ATOM   2039  C   ALA A 145       3.741   5.593 -43.252  1.00  0.70           C  
ATOM   2040  O   ALA A 145       4.320   6.198 -44.156  1.00  0.70           O  
ATOM   2041  CB  ALA A 145       2.228   6.965 -41.819  1.00  0.70           C  
ATOM   2042  H   ALA A 145       1.119   4.705 -41.560  1.00  0.70           H  
ATOM   2043  HA  ALA A 145       1.793   6.283 -43.798  1.00  0.70           H  
ATOM   2044 1HB  ALA A 145       2.736   7.863 -42.164  1.00  0.70           H  
ATOM   2045 2HB  ALA A 145       1.186   7.195 -41.591  1.00  0.70           H  
ATOM   2046 3HB  ALA A 145       2.719   6.594 -40.928  1.00  0.70           H  
ATOM   2047  N   ARG A 146       4.317   4.621 -42.545  1.00  0.73           N  
ATOM   2048  CA  ARG A 146       5.703   4.203 -42.719  1.00  0.73           C  
ATOM   2049  C   ARG A 146       5.906   3.154 -43.812  1.00  0.73           C  
ATOM   2050  O   ARG A 146       7.024   2.671 -44.007  1.00  0.73           O  
ATOM   2051  CB  ARG A 146       6.246   3.677 -41.402  1.00  0.73           C  
ATOM   2052  CG  ARG A 146       6.402   4.762 -40.369  1.00  0.73           C  
ATOM   2053  CD  ARG A 146       6.862   4.281 -39.055  1.00  0.73           C  
ATOM   2054  NE  ARG A 146       6.939   5.398 -38.145  1.00  0.73           N  
ATOM   2055  CZ  ARG A 146       7.989   6.229 -38.068  1.00  0.73           C  
ATOM   2056  NH1 ARG A 146       9.048   6.032 -38.826  1.00  0.73           N  
ATOM   2057  NH2 ARG A 146       7.955   7.242 -37.245  1.00  0.73           N  
ATOM   2058  H   ARG A 146       3.777   4.187 -41.794  1.00  0.73           H  
ATOM   2059  HA  ARG A 146       6.282   5.085 -42.989  1.00  0.73           H  
ATOM   2060 1HB  ARG A 146       5.560   2.929 -41.000  1.00  0.73           H  
ATOM   2061 2HB  ARG A 146       7.211   3.200 -41.557  1.00  0.73           H  
ATOM   2062 1HG  ARG A 146       7.136   5.480 -40.731  1.00  0.73           H  
ATOM   2063 2HG  ARG A 146       5.453   5.272 -40.233  1.00  0.73           H  
ATOM   2064 1HD  ARG A 146       6.147   3.557 -38.655  1.00  0.73           H  
ATOM   2065 2HD  ARG A 146       7.848   3.825 -39.134  1.00  0.73           H  
ATOM   2066  HE  ARG A 146       6.149   5.584 -37.540  1.00  0.73           H  
ATOM   2067 1HH1 ARG A 146       9.076   5.248 -39.462  1.00  0.73           H  
ATOM   2068 2HH1 ARG A 146       9.835   6.659 -38.761  1.00  0.73           H  
ATOM   2069 1HH2 ARG A 146       7.126   7.402 -36.649  1.00  0.73           H  
ATOM   2070 2HH2 ARG A 146       8.734   7.876 -37.173  1.00  0.73           H  
ATOM   2071  N   GLY A 147       4.840   2.795 -44.525  1.00  0.75           N  
ATOM   2072  CA  GLY A 147       4.931   1.817 -45.601  1.00  0.75           C  
ATOM   2073  C   GLY A 147       4.667   0.374 -45.175  1.00  0.75           C  
ATOM   2074  O   GLY A 147       4.861  -0.551 -45.968  1.00  0.75           O  
ATOM   2075  H   GLY A 147       3.929   3.212 -44.336  1.00  0.75           H  
ATOM   2076 1HA  GLY A 147       4.214   2.092 -46.375  1.00  0.75           H  
ATOM   2077 2HA  GLY A 147       5.916   1.882 -46.057  1.00  0.75           H  
ATOM   2078  N   ALA A 148       4.260   0.168 -43.926  1.00  0.76           N  
ATOM   2079  CA  ALA A 148       3.949  -1.168 -43.450  1.00  0.76           C  
ATOM   2080  C   ALA A 148       2.498  -1.423 -43.787  1.00  0.76           C  
ATOM   2081  O   ALA A 148       1.782  -0.501 -44.168  1.00  0.76           O  
ATOM   2082  CB  ALA A 148       4.213  -1.328 -41.971  1.00  0.76           C  
ATOM   2083  H   ALA A 148       4.104   0.953 -43.294  1.00  0.76           H  
ATOM   2084  HA  ALA A 148       4.560  -1.886 -43.995  1.00  0.76           H  
ATOM   2085 1HB  ALA A 148       3.957  -2.341 -41.672  1.00  0.76           H  
ATOM   2086 2HB  ALA A 148       5.265  -1.134 -41.777  1.00  0.76           H  
ATOM   2087 3HB  ALA A 148       3.614  -0.632 -41.420  1.00  0.76           H  
ATOM   2088  N   ASP A 149       2.049  -2.659 -43.692  1.00  0.76           N  
ATOM   2089  CA  ASP A 149       0.651  -2.916 -43.996  1.00  0.76           C  
ATOM   2090  C   ASP A 149       0.091  -3.953 -43.025  1.00  0.76           C  
ATOM   2091  O   ASP A 149       0.131  -5.146 -43.327  1.00  0.76           O  
ATOM   2092  CB  ASP A 149       0.552  -3.422 -45.449  1.00  0.76           C  
ATOM   2093  CG  ASP A 149      -0.880  -3.575 -46.034  1.00  0.76           C  
ATOM   2094  OD1 ASP A 149      -1.826  -3.219 -45.388  1.00  0.76           O  
ATOM   2095  OD2 ASP A 149      -0.983  -4.050 -47.148  1.00  0.76           O  
ATOM   2096  H   ASP A 149       2.659  -3.413 -43.408  1.00  0.76           H  
ATOM   2097  HA  ASP A 149       0.082  -1.991 -43.910  1.00  0.76           H  
ATOM   2098 1HB  ASP A 149       1.103  -2.737 -46.096  1.00  0.76           H  
ATOM   2099 2HB  ASP A 149       1.045  -4.391 -45.519  1.00  0.76           H  
ATOM   2100  N   PRO A 150      -0.356  -3.548 -41.817  1.00  0.75           N  
ATOM   2101  CA  PRO A 150      -0.905  -4.433 -40.809  1.00  0.75           C  
ATOM   2102  C   PRO A 150      -2.069  -5.156 -41.456  1.00  0.75           C  
ATOM   2103  O   PRO A 150      -2.832  -4.546 -42.200  1.00  0.75           O  
ATOM   2104  CB  PRO A 150      -1.373  -3.462 -39.712  1.00  0.75           C  
ATOM   2105  CG  PRO A 150      -0.496  -2.219 -39.912  1.00  0.75           C  
ATOM   2106  CD  PRO A 150      -0.324  -2.119 -41.417  1.00  0.75           C  
ATOM   2107  HA  PRO A 150      -0.139  -5.138 -40.450  1.00  0.75           H  
ATOM   2108 1HB  PRO A 150      -2.449  -3.251 -39.838  1.00  0.75           H  
ATOM   2109 2HB  PRO A 150      -1.261  -3.929 -38.723  1.00  0.75           H  
ATOM   2110 1HG  PRO A 150      -0.980  -1.328 -39.491  1.00  0.75           H  
ATOM   2111 2HG  PRO A 150       0.448  -2.323 -39.392  1.00  0.75           H  
ATOM   2112 1HD  PRO A 150      -1.175  -1.580 -41.866  1.00  0.75           H  
ATOM   2113 2HD  PRO A 150       0.632  -1.638 -41.634  1.00  0.75           H  
ATOM   2114  N   ALA A 151      -2.213  -6.440 -41.200  1.00  0.72           N  
ATOM   2115  CA  ALA A 151      -3.304  -7.201 -41.788  1.00  0.72           C  
ATOM   2116  C   ALA A 151      -4.653  -6.692 -41.315  1.00  0.72           C  
ATOM   2117  O   ALA A 151      -5.616  -6.671 -42.078  1.00  0.72           O  
ATOM   2118  CB  ALA A 151      -3.168  -8.666 -41.436  1.00  0.72           C  
ATOM   2119  H   ALA A 151      -1.581  -6.887 -40.557  1.00  0.72           H  
ATOM   2120  HA  ALA A 151      -3.254  -7.082 -42.869  1.00  0.72           H  
ATOM   2121 1HB  ALA A 151      -3.979  -9.228 -41.903  1.00  0.72           H  
ATOM   2122 2HB  ALA A 151      -2.212  -9.039 -41.793  1.00  0.72           H  
ATOM   2123 3HB  ALA A 151      -3.220  -8.785 -40.361  1.00  0.72           H  
ATOM   2124  N   ALA A 152      -4.717  -6.309 -40.041  1.00  0.70           N  
ATOM   2125  CA  ALA A 152      -5.971  -5.828 -39.447  1.00  0.70           C  
ATOM   2126  C   ALA A 152      -5.756  -5.152 -38.097  1.00  0.70           C  
ATOM   2127  O   ALA A 152      -4.673  -5.225 -37.505  1.00  0.70           O  
ATOM   2128  CB  ALA A 152      -6.983  -6.959 -39.280  1.00  0.70           C  
ATOM   2129  H   ALA A 152      -3.858  -6.380 -39.493  1.00  0.70           H  
ATOM   2130  HA  ALA A 152      -6.404  -5.093 -40.124  1.00  0.70           H  
ATOM   2131 1HB  ALA A 152      -7.910  -6.548 -38.880  1.00  0.70           H  
ATOM   2132 2HB  ALA A 152      -7.190  -7.422 -40.247  1.00  0.70           H  
ATOM   2133 3HB  ALA A 152      -6.611  -7.706 -38.604  1.00  0.70           H  
ATOM   2134  N   LEU A 153      -6.821  -4.510 -37.628  1.00  0.68           N  
ATOM   2135  CA  LEU A 153      -6.908  -3.879 -36.313  1.00  0.68           C  
ATOM   2136  C   LEU A 153      -8.144  -4.311 -35.512  1.00  0.68           C  
ATOM   2137  O   LEU A 153      -9.262  -4.298 -36.040  1.00  0.68           O  
ATOM   2138  CB  LEU A 153      -6.962  -2.372 -36.494  1.00  0.68           C  
ATOM   2139  CG  LEU A 153      -7.243  -1.534 -35.275  1.00  0.68           C  
ATOM   2140  CD1 LEU A 153      -6.106  -1.633 -34.296  1.00  0.68           C  
ATOM   2141  CD2 LEU A 153      -7.472  -0.117 -35.717  1.00  0.68           C  
ATOM   2142  H   LEU A 153      -7.639  -4.448 -38.238  1.00  0.68           H  
ATOM   2143  HA  LEU A 153      -6.020  -4.144 -35.745  1.00  0.68           H  
ATOM   2144 1HB  LEU A 153      -5.998  -2.045 -36.890  1.00  0.68           H  
ATOM   2145 2HB  LEU A 153      -7.716  -2.154 -37.231  1.00  0.68           H  
ATOM   2146  HG  LEU A 153      -8.134  -1.907 -34.785  1.00  0.68           H  
ATOM   2147 1HD1 LEU A 153      -6.331  -1.037 -33.431  1.00  0.68           H  
ATOM   2148 2HD1 LEU A 153      -5.972  -2.662 -33.995  1.00  0.68           H  
ATOM   2149 3HD1 LEU A 153      -5.200  -1.276 -34.751  1.00  0.68           H  
ATOM   2150 1HD2 LEU A 153      -7.695   0.492 -34.861  1.00  0.68           H  
ATOM   2151 2HD2 LEU A 153      -6.578   0.260 -36.216  1.00  0.68           H  
ATOM   2152 3HD2 LEU A 153      -8.305  -0.074 -36.403  1.00  0.68           H  
ATOM   2153  N   VAL A 154      -7.935  -4.708 -34.254  1.00  0.69           N  
ATOM   2154  CA  VAL A 154      -9.046  -5.046 -33.375  1.00  0.69           C  
ATOM   2155  C   VAL A 154      -9.079  -4.087 -32.170  1.00  0.69           C  
ATOM   2156  O   VAL A 154      -8.092  -3.939 -31.434  1.00  0.69           O  
ATOM   2157  CB  VAL A 154      -8.951  -6.486 -32.854  1.00  0.69           C  
ATOM   2158  CG1 VAL A 154     -10.151  -6.756 -31.957  1.00  0.69           C  
ATOM   2159  CG2 VAL A 154      -8.844  -7.470 -34.010  1.00  0.69           C  
ATOM   2160  H   VAL A 154      -6.983  -4.746 -33.900  1.00  0.69           H  
ATOM   2161  HA  VAL A 154      -9.972  -4.945 -33.931  1.00  0.69           H  
ATOM   2162  HB  VAL A 154      -8.096  -6.562 -32.242  1.00  0.69           H  
ATOM   2163 1HG1 VAL A 154     -10.090  -7.744 -31.549  1.00  0.69           H  
ATOM   2164 2HG1 VAL A 154     -10.162  -6.039 -31.149  1.00  0.69           H  
ATOM   2165 3HG1 VAL A 154     -11.068  -6.655 -32.534  1.00  0.69           H  
ATOM   2166 1HG2 VAL A 154      -8.765  -8.464 -33.614  1.00  0.69           H  
ATOM   2167 2HG2 VAL A 154      -9.712  -7.399 -34.637  1.00  0.69           H  
ATOM   2168 3HG2 VAL A 154      -7.958  -7.240 -34.597  1.00  0.69           H  
ATOM   2169  N   LEU A 155     -10.216  -3.416 -32.005  1.00  0.72           N  
ATOM   2170  CA  LEU A 155     -10.421  -2.435 -30.944  1.00  0.72           C  
ATOM   2171  C   LEU A 155     -11.417  -2.911 -29.888  1.00  0.72           C  
ATOM   2172  O   LEU A 155     -12.617  -2.982 -30.158  1.00  0.72           O  
ATOM   2173  CB  LEU A 155     -10.907  -1.127 -31.569  1.00  0.72           C  
ATOM   2174  CG  LEU A 155      -9.945  -0.496 -32.591  1.00  0.72           C  
ATOM   2175  CD1 LEU A 155     -10.550   0.750 -33.203  1.00  0.72           C  
ATOM   2176  CD2 LEU A 155      -8.678  -0.139 -31.897  1.00  0.72           C  
ATOM   2177  H   LEU A 155     -10.975  -3.610 -32.656  1.00  0.72           H  
ATOM   2178  HA  LEU A 155      -9.466  -2.261 -30.454  1.00  0.72           H  
ATOM   2179 1HB  LEU A 155     -11.853  -1.313 -32.069  1.00  0.72           H  
ATOM   2180 2HB  LEU A 155     -11.073  -0.420 -30.779  1.00  0.72           H  
ATOM   2181  HG  LEU A 155      -9.754  -1.203 -33.385  1.00  0.72           H  
ATOM   2182 1HD1 LEU A 155      -9.854   1.182 -33.921  1.00  0.72           H  
ATOM   2183 2HD1 LEU A 155     -11.466   0.501 -33.707  1.00  0.72           H  
ATOM   2184 3HD1 LEU A 155     -10.752   1.472 -32.425  1.00  0.72           H  
ATOM   2185 1HD2 LEU A 155      -7.989   0.304 -32.589  1.00  0.72           H  
ATOM   2186 2HD2 LEU A 155      -8.910   0.581 -31.123  1.00  0.72           H  
ATOM   2187 3HD2 LEU A 155      -8.224  -1.028 -31.456  1.00  0.72           H  
ATOM   2188  N   MET A 156     -10.932  -3.226 -28.689  1.00  0.79           N  
ATOM   2189  CA  MET A 156     -11.787  -3.788 -27.649  1.00  0.79           C  
ATOM   2190  C   MET A 156     -12.168  -2.828 -26.496  1.00  0.79           C  
ATOM   2191  O   MET A 156     -11.291  -2.243 -25.850  1.00  0.79           O  
ATOM   2192  CB  MET A 156     -11.017  -4.957 -27.078  1.00  0.79           C  
ATOM   2193  CG  MET A 156     -10.716  -6.069 -28.043  1.00  0.79           C  
ATOM   2194  SD  MET A 156      -9.619  -7.235 -27.333  1.00  0.79           S  
ATOM   2195  CE  MET A 156      -9.534  -8.554 -28.501  1.00  0.79           C  
ATOM   2196  H   MET A 156      -9.931  -3.155 -28.492  1.00  0.79           H  
ATOM   2197  HA  MET A 156     -12.703  -4.139 -28.116  1.00  0.79           H  
ATOM   2198 1HB  MET A 156     -10.082  -4.626 -26.734  1.00  0.79           H  
ATOM   2199 2HB  MET A 156     -11.538  -5.332 -26.236  1.00  0.79           H  
ATOM   2200 1HG  MET A 156     -11.606  -6.570 -28.323  1.00  0.79           H  
ATOM   2201 2HG  MET A 156     -10.249  -5.650 -28.923  1.00  0.79           H  
ATOM   2202 1HE  MET A 156      -8.850  -9.307 -28.135  1.00  0.79           H  
ATOM   2203 2HE  MET A 156     -10.493  -8.984 -28.625  1.00  0.79           H  
ATOM   2204 3HE  MET A 156      -9.200  -8.187 -29.444  1.00  0.79           H  
ATOM   2205  N   ASP A 157     -13.476  -2.726 -26.205  1.00  0.91           N  
ATOM   2206  CA  ASP A 157     -14.011  -1.921 -25.084  1.00  0.91           C  
ATOM   2207  C   ASP A 157     -13.570  -0.472 -24.914  1.00  0.91           C  
ATOM   2208  O   ASP A 157     -13.082  -0.085 -23.848  1.00  0.91           O  
ATOM   2209  CB  ASP A 157     -13.860  -2.609 -23.748  1.00  0.91           C  
ATOM   2210  CG  ASP A 157     -14.852  -3.724 -23.578  1.00  0.91           C  
ATOM   2211  OD1 ASP A 157     -15.952  -3.546 -24.057  1.00  0.91           O  
ATOM   2212  OD2 ASP A 157     -14.553  -4.709 -22.954  1.00  0.91           O  
ATOM   2213  H   ASP A 157     -14.132  -3.225 -26.811  1.00  0.91           H  
ATOM   2214  HA  ASP A 157     -15.087  -1.876 -25.245  1.00  0.91           H  
ATOM   2215 1HB  ASP A 157     -12.856  -2.990 -23.653  1.00  0.91           H  
ATOM   2216 2HB  ASP A 157     -14.007  -1.882 -22.951  1.00  0.91           H  
ATOM   2217  N   ILE A 158     -13.738   0.316 -25.955  1.00  1.08           N  
ATOM   2218  CA  ILE A 158     -13.368   1.722 -25.929  1.00  1.08           C  
ATOM   2219  C   ILE A 158     -14.445   2.729 -26.238  1.00  1.08           C  
ATOM   2220  O   ILE A 158     -15.588   2.398 -26.585  1.00  1.08           O  
ATOM   2221  CB  ILE A 158     -12.145   2.014 -26.811  1.00  1.08           C  
ATOM   2222  CG1 ILE A 158     -12.375   1.573 -28.236  1.00  1.08           C  
ATOM   2223  CG2 ILE A 158     -10.966   1.532 -26.232  1.00  1.08           C  
ATOM   2224  CD1 ILE A 158     -11.319   2.051 -29.162  1.00  1.08           C  
ATOM   2225  H   ILE A 158     -14.132  -0.076 -26.798  1.00  1.08           H  
ATOM   2226  HA  ILE A 158     -13.041   1.940 -24.914  1.00  1.08           H  
ATOM   2227  HB  ILE A 158     -12.010   3.084 -26.875  1.00  1.08           H  
ATOM   2228 1HG1 ILE A 158     -12.387   0.482 -28.264  1.00  1.08           H  
ATOM   2229 2HG1 ILE A 158     -13.325   1.932 -28.574  1.00  1.08           H  
ATOM   2230 1HG2 ILE A 158     -10.155   1.863 -26.853  1.00  1.08           H  
ATOM   2231 2HG2 ILE A 158     -10.863   1.973 -25.249  1.00  1.08           H  
ATOM   2232 3HG2 ILE A 158     -10.984   0.447 -26.152  1.00  1.08           H  
ATOM   2233 1HD1 ILE A 158     -11.526   1.697 -30.155  1.00  1.08           H  
ATOM   2234 2HD1 ILE A 158     -11.320   3.132 -29.149  1.00  1.08           H  
ATOM   2235 3HD1 ILE A 158     -10.355   1.694 -28.848  1.00  1.08           H  
ATOM   2236  N   TYR A 159     -14.002   3.973 -26.080  1.00  1.33           N  
ATOM   2237  CA  TYR A 159     -14.675   5.234 -26.295  1.00  1.33           C  
ATOM   2238  C   TYR A 159     -13.613   6.071 -27.021  1.00  1.33           C  
ATOM   2239  O   TYR A 159     -12.423   5.728 -26.971  1.00  1.33           O  
ATOM   2240  CB  TYR A 159     -15.008   5.857 -24.943  1.00  1.33           C  
ATOM   2241  CG  TYR A 159     -13.736   6.297 -24.239  1.00  1.33           C  
ATOM   2242  CD1 TYR A 159     -13.316   7.620 -24.326  1.00  1.33           C  
ATOM   2243  CD2 TYR A 159     -12.952   5.362 -23.582  1.00  1.33           C  
ATOM   2244  CE1 TYR A 159     -12.126   8.015 -23.756  1.00  1.33           C  
ATOM   2245  CE2 TYR A 159     -11.755   5.747 -23.013  1.00  1.33           C  
ATOM   2246  CZ  TYR A 159     -11.336   7.071 -23.100  1.00  1.33           C  
ATOM   2247  OH  TYR A 159     -10.136   7.448 -22.530  1.00  1.33           O  
ATOM   2248  H   TYR A 159     -13.048   4.052 -25.761  1.00  1.33           H  
ATOM   2249  HA  TYR A 159     -15.559   5.117 -26.920  1.00  1.33           H  
ATOM   2250 1HB  TYR A 159     -15.652   6.728 -25.076  1.00  1.33           H  
ATOM   2251 2HB  TYR A 159     -15.535   5.143 -24.311  1.00  1.33           H  
ATOM   2252  HD1 TYR A 159     -13.936   8.342 -24.849  1.00  1.33           H  
ATOM   2253  HD2 TYR A 159     -13.272   4.323 -23.526  1.00  1.33           H  
ATOM   2254  HE1 TYR A 159     -11.808   9.054 -23.829  1.00  1.33           H  
ATOM   2255  HE2 TYR A 159     -11.135   5.012 -22.502  1.00  1.33           H  
ATOM   2256  HH  TYR A 159     -10.043   8.402 -22.576  1.00  1.33           H  
ATOM   2257  N   THR A 160     -14.005   7.150 -27.682  1.00  1.66           N  
ATOM   2258  CA  THR A 160     -13.006   7.973 -28.358  1.00  1.66           C  
ATOM   2259  C   THR A 160     -12.814   9.270 -27.560  1.00  1.66           C  
ATOM   2260  O   THR A 160     -13.707   9.654 -26.821  1.00  1.66           O  
ATOM   2261  CB  THR A 160     -13.462   8.269 -29.807  1.00  1.66           C  
ATOM   2262  OG1 THR A 160     -14.639   9.083 -29.792  1.00  1.66           O  
ATOM   2263  CG2 THR A 160     -13.799   6.967 -30.490  1.00  1.66           C  
ATOM   2264  H   THR A 160     -14.984   7.401 -27.702  1.00  1.66           H  
ATOM   2265  HA  THR A 160     -12.073   7.416 -28.396  1.00  1.66           H  
ATOM   2266  HB  THR A 160     -12.681   8.767 -30.363  1.00  1.66           H  
ATOM   2267  HG1 THR A 160     -14.971   9.184 -30.693  1.00  1.66           H  
ATOM   2268 1HG2 THR A 160     -14.123   7.151 -31.517  1.00  1.66           H  
ATOM   2269 2HG2 THR A 160     -12.923   6.345 -30.493  1.00  1.66           H  
ATOM   2270 3HG2 THR A 160     -14.591   6.475 -29.944  1.00  1.66           H  
ATOM   2271  N   PRO A 161     -11.703  10.014 -27.705  1.00  2.04           N  
ATOM   2272  CA  PRO A 161     -11.489  11.324 -27.089  1.00  2.04           C  
ATOM   2273  C   PRO A 161     -12.639  12.308 -27.345  1.00  2.04           C  
ATOM   2274  O   PRO A 161     -12.931  13.170 -26.518  1.00  2.04           O  
ATOM   2275  CB  PRO A 161     -10.202  11.788 -27.770  1.00  2.04           C  
ATOM   2276  CG  PRO A 161      -9.469  10.511 -28.094  1.00  2.04           C  
ATOM   2277  CD  PRO A 161     -10.543   9.515 -28.475  1.00  2.04           C  
ATOM   2278  HA  PRO A 161     -11.328  11.191 -26.008  1.00  2.04           H  
ATOM   2279 1HB  PRO A 161     -10.430  12.392 -28.661  1.00  2.04           H  
ATOM   2280 2HB  PRO A 161      -9.624  12.438 -27.086  1.00  2.04           H  
ATOM   2281 1HG  PRO A 161      -8.780  10.711 -28.926  1.00  2.04           H  
ATOM   2282 2HG  PRO A 161      -8.850  10.203 -27.235  1.00  2.04           H  
ATOM   2283 1HD  PRO A 161     -10.713   9.549 -29.554  1.00  2.04           H  
ATOM   2284 2HD  PRO A 161     -10.225   8.522 -28.124  1.00  2.04           H  
ATOM   2285  N   ALA A 162     -13.310  12.158 -28.491  1.00  2.42           N  
ATOM   2286  CA  ALA A 162     -14.429  13.013 -28.880  1.00  2.42           C  
ATOM   2287  C   ALA A 162     -15.739  12.556 -28.241  1.00  2.42           C  
ATOM   2288  O   ALA A 162     -16.784  13.187 -28.413  1.00  2.42           O  
ATOM   2289  CB  ALA A 162     -14.577  13.007 -30.388  1.00  2.42           C  
ATOM   2290  H   ALA A 162     -13.037  11.429 -29.130  1.00  2.42           H  
ATOM   2291  HA  ALA A 162     -14.220  14.025 -28.538  1.00  2.42           H  
ATOM   2292 1HB  ALA A 162     -15.399  13.663 -30.674  1.00  2.42           H  
ATOM   2293 2HB  ALA A 162     -13.655  13.357 -30.848  1.00  2.42           H  
ATOM   2294 3HB  ALA A 162     -14.790  11.991 -30.720  1.00  2.42           H  
ATOM   2295  N   ALA A 163     -15.679  11.443 -27.527  1.00  2.74           N  
ATOM   2296  CA  ALA A 163     -16.816  10.820 -26.892  1.00  2.74           C  
ATOM   2297  C   ALA A 163     -16.470  10.337 -25.480  1.00  2.74           C  
ATOM   2298  O   ALA A 163     -16.470   9.136 -25.236  1.00  2.74           O  
ATOM   2299  CB  ALA A 163     -17.284   9.640 -27.721  1.00  2.74           C  
ATOM   2300  H   ALA A 163     -14.788  10.982 -27.405  1.00  2.74           H  
ATOM   2301  HA  ALA A 163     -17.628  11.537 -26.847  1.00  2.74           H  
ATOM   2302 1HB  ALA A 163     -18.155   9.184 -27.253  1.00  2.74           H  
ATOM   2303 2HB  ALA A 163     -17.544   9.982 -28.722  1.00  2.74           H  
ATOM   2304 3HB  ALA A 163     -16.480   8.914 -27.781  1.00  2.74           H  
ATOM   2305  N   PRO A 164     -16.255  11.251 -24.505  1.00  2.91           N  
ATOM   2306  CA  PRO A 164     -15.912  10.986 -23.108  1.00  2.91           C  
ATOM   2307  C   PRO A 164     -17.074  10.346 -22.343  1.00  2.91           C  
ATOM   2308  O   PRO A 164     -16.933   9.955 -21.169  1.00  2.91           O  
ATOM   2309  CB  PRO A 164     -15.581  12.376 -22.564  1.00  2.91           C  
ATOM   2310  CG  PRO A 164     -16.367  13.326 -23.435  1.00  2.91           C  
ATOM   2311  CD  PRO A 164     -16.353  12.701 -24.812  1.00  2.91           C  
ATOM   2312  HA  PRO A 164     -15.029  10.330 -23.080  1.00  2.91           H  
ATOM   2313 1HB  PRO A 164     -15.861  12.438 -21.502  1.00  2.91           H  
ATOM   2314 2HB  PRO A 164     -14.496  12.549 -22.621  1.00  2.91           H  
ATOM   2315 1HG  PRO A 164     -17.386  13.444 -23.035  1.00  2.91           H  
ATOM   2316 2HG  PRO A 164     -15.903  14.323 -23.422  1.00  2.91           H  
ATOM   2317 1HD  PRO A 164     -17.281  12.967 -25.316  1.00  2.91           H  
ATOM   2318 2HD  PRO A 164     -15.462  13.044 -25.358  1.00  2.91           H  
ATOM   2319  N   GLY A 165     -18.256  10.338 -22.964  1.00  2.92           N  
ATOM   2320  CA  GLY A 165     -19.403   9.751 -22.324  1.00  2.92           C  
ATOM   2321  C   GLY A 165     -19.061   8.300 -22.084  1.00  2.92           C  
ATOM   2322  O   GLY A 165     -18.335   7.686 -22.855  1.00  2.92           O  
ATOM   2323  H   GLY A 165     -18.347  10.695 -23.900  1.00  2.92           H  
ATOM   2324 1HA  GLY A 165     -19.600  10.258 -21.385  1.00  2.92           H  
ATOM   2325 2HA  GLY A 165     -20.284   9.839 -22.958  1.00  2.92           H  
ATOM   2326  N   ALA A 166     -19.566   7.770 -20.993  1.00  2.78           N  
ATOM   2327  CA  ALA A 166     -19.324   6.414 -20.513  1.00  2.78           C  
ATOM   2328  C   ALA A 166     -17.853   6.169 -20.157  1.00  2.78           C  
ATOM   2329  O   ALA A 166     -17.441   5.034 -19.947  1.00  2.78           O  
ATOM   2330  CB  ALA A 166     -19.793   5.418 -21.531  1.00  2.78           C  
ATOM   2331  H   ALA A 166     -20.171   8.355 -20.445  1.00  2.78           H  
ATOM   2332  HA  ALA A 166     -19.903   6.269 -19.604  1.00  2.78           H  
ATOM   2333 1HB  ALA A 166     -19.648   4.436 -21.136  1.00  2.78           H  
ATOM   2334 2HB  ALA A 166     -20.851   5.587 -21.720  1.00  2.78           H  
ATOM   2335 3HB  ALA A 166     -19.237   5.506 -22.459  1.00  2.78           H  
ATOM   2336  N   MET A 167     -17.062   7.231 -20.051  1.00  2.54           N  
ATOM   2337  CA  MET A 167     -15.725   7.113 -19.508  1.00  2.54           C  
ATOM   2338  C   MET A 167     -15.649   7.935 -18.240  1.00  2.54           C  
ATOM   2339  O   MET A 167     -15.172   7.461 -17.216  1.00  2.54           O  
ATOM   2340  CB  MET A 167     -14.664   7.519 -20.511  1.00  2.54           C  
ATOM   2341  CG  MET A 167     -13.249   7.420 -19.970  1.00  2.54           C  
ATOM   2342  SD  MET A 167     -12.735   8.875 -19.055  1.00  2.54           S  
ATOM   2343  CE  MET A 167     -12.571  10.028 -20.423  1.00  2.54           C  
ATOM   2344  H   MET A 167     -17.387   8.150 -20.341  1.00  2.54           H  
ATOM   2345  HA  MET A 167     -15.546   6.079 -19.230  1.00  2.54           H  
ATOM   2346 1HB  MET A 167     -14.740   6.887 -21.392  1.00  2.54           H  
ATOM   2347 2HB  MET A 167     -14.833   8.544 -20.832  1.00  2.54           H  
ATOM   2348 1HG  MET A 167     -13.188   6.559 -19.305  1.00  2.54           H  
ATOM   2349 2HG  MET A 167     -12.567   7.271 -20.758  1.00  2.54           H  
ATOM   2350 1HE  MET A 167     -12.257  11.001 -20.045  1.00  2.54           H  
ATOM   2351 2HE  MET A 167     -11.828   9.654 -21.125  1.00  2.54           H  
ATOM   2352 3HE  MET A 167     -13.534  10.128 -20.930  1.00  2.54           H  
ATOM   2353  N   GLY A 168     -16.169   9.167 -18.296  1.00  2.26           N  
ATOM   2354  CA  GLY A 168     -16.118  10.054 -17.134  1.00  2.26           C  
ATOM   2355  C   GLY A 168     -16.818   9.450 -15.911  1.00  2.26           C  
ATOM   2356  O   GLY A 168     -16.180   9.135 -14.910  1.00  2.26           O  
ATOM   2357  H   GLY A 168     -16.537   9.501 -19.186  1.00  2.26           H  
ATOM   2358 1HA  GLY A 168     -15.075  10.264 -16.892  1.00  2.26           H  
ATOM   2359 2HA  GLY A 168     -16.583  11.005 -17.389  1.00  2.26           H  
ATOM   2360  N   VAL A 169     -18.119   9.188 -16.031  1.00  2.00           N  
ATOM   2361  CA  VAL A 169     -18.908   8.606 -14.936  1.00  2.00           C  
ATOM   2362  C   VAL A 169     -18.378   7.239 -14.542  1.00  2.00           C  
ATOM   2363  O   VAL A 169     -18.384   6.867 -13.372  1.00  2.00           O  
ATOM   2364  CB  VAL A 169     -20.396   8.475 -15.312  1.00  2.00           C  
ATOM   2365  CG1 VAL A 169     -21.153   7.681 -14.263  1.00  2.00           C  
ATOM   2366  CG2 VAL A 169     -21.014   9.868 -15.429  1.00  2.00           C  
ATOM   2367  H   VAL A 169     -18.582   9.448 -16.887  1.00  2.00           H  
ATOM   2368  HA  VAL A 169     -18.833   9.265 -14.071  1.00  2.00           H  
ATOM   2369  HB  VAL A 169     -20.471   7.934 -16.231  1.00  2.00           H  
ATOM   2370 1HG1 VAL A 169     -22.199   7.589 -14.559  1.00  2.00           H  
ATOM   2371 2HG1 VAL A 169     -20.720   6.691 -14.166  1.00  2.00           H  
ATOM   2372 3HG1 VAL A 169     -21.091   8.194 -13.303  1.00  2.00           H  
ATOM   2373 1HG2 VAL A 169     -22.068   9.780 -15.704  1.00  2.00           H  
ATOM   2374 2HG2 VAL A 169     -20.932  10.379 -14.469  1.00  2.00           H  
ATOM   2375 3HG2 VAL A 169     -20.490  10.446 -16.184  1.00  2.00           H  
ATOM   2376  N   TRP A 170     -17.961   6.477 -15.539  1.00  1.77           N  
ATOM   2377  CA  TRP A 170     -17.463   5.132 -15.337  1.00  1.77           C  
ATOM   2378  C   TRP A 170     -16.011   5.077 -14.877  1.00  1.77           C  
ATOM   2379  O   TRP A 170     -15.530   3.995 -14.547  1.00  1.77           O  
ATOM   2380  CB  TRP A 170     -17.546   4.335 -16.632  1.00  1.77           C  
ATOM   2381  CG  TRP A 170     -18.914   4.056 -17.113  1.00  1.77           C  
ATOM   2382  CD1 TRP A 170     -20.073   4.511 -16.590  1.00  1.77           C  
ATOM   2383  CD2 TRP A 170     -19.285   3.223 -18.238  1.00  1.77           C  
ATOM   2384  NE1 TRP A 170     -21.120   4.038 -17.302  1.00  1.77           N  
ATOM   2385  CE2 TRP A 170     -20.654   3.244 -18.311  1.00  1.77           C  
ATOM   2386  CE3 TRP A 170     -18.560   2.471 -19.177  1.00  1.77           C  
ATOM   2387  CZ2 TRP A 170     -21.332   2.547 -19.272  1.00  1.77           C  
ATOM   2388  CZ3 TRP A 170     -19.244   1.774 -20.136  1.00  1.77           C  
ATOM   2389  CH2 TRP A 170     -20.585   1.812 -20.174  1.00  1.77           C  
ATOM   2390  H   TRP A 170     -17.971   6.854 -16.472  1.00  1.77           H  
ATOM   2391  HA  TRP A 170     -18.082   4.649 -14.580  1.00  1.77           H  
ATOM   2392 1HB  TRP A 170     -17.030   4.895 -17.403  1.00  1.77           H  
ATOM   2393 2HB  TRP A 170     -17.027   3.385 -16.506  1.00  1.77           H  
ATOM   2394  HD1 TRP A 170     -20.153   5.155 -15.731  1.00  1.77           H  
ATOM   2395  HE1 TRP A 170     -22.096   4.231 -17.120  1.00  1.77           H  
ATOM   2396  HE3 TRP A 170     -17.476   2.446 -19.146  1.00  1.77           H  
ATOM   2397  HZ2 TRP A 170     -22.419   2.551 -19.335  1.00  1.77           H  
ATOM   2398  HZ3 TRP A 170     -18.679   1.194 -20.865  1.00  1.77           H  
ATOM   2399  HH2 TRP A 170     -21.091   1.253 -20.930  1.00  1.77           H  
ATOM   2400  N   ARG A 171     -15.303   6.210 -14.831  1.00  1.59           N  
ATOM   2401  CA  ARG A 171     -13.884   6.174 -14.499  1.00  1.59           C  
ATOM   2402  C   ARG A 171     -13.653   5.582 -13.124  1.00  1.59           C  
ATOM   2403  O   ARG A 171     -12.725   4.794 -12.923  1.00  1.59           O  
ATOM   2404  CB  ARG A 171     -13.282   7.573 -14.519  1.00  1.59           C  
ATOM   2405  CG  ARG A 171     -11.785   7.625 -14.262  1.00  1.59           C  
ATOM   2406  CD  ARG A 171     -11.035   7.012 -15.400  1.00  1.59           C  
ATOM   2407  NE  ARG A 171      -9.595   7.043 -15.202  1.00  1.59           N  
ATOM   2408  CZ  ARG A 171      -8.692   6.660 -16.122  1.00  1.59           C  
ATOM   2409  NH1 ARG A 171      -9.102   6.237 -17.292  1.00  1.59           N  
ATOM   2410  NH2 ARG A 171      -7.401   6.709 -15.858  1.00  1.59           N  
ATOM   2411  H   ARG A 171     -15.719   7.111 -15.063  1.00  1.59           H  
ATOM   2412  HA  ARG A 171     -13.371   5.565 -15.242  1.00  1.59           H  
ATOM   2413 1HB  ARG A 171     -13.465   8.036 -15.486  1.00  1.59           H  
ATOM   2414 2HB  ARG A 171     -13.777   8.192 -13.768  1.00  1.59           H  
ATOM   2415 1HG  ARG A 171     -11.470   8.663 -14.155  1.00  1.59           H  
ATOM   2416 2HG  ARG A 171     -11.555   7.077 -13.350  1.00  1.59           H  
ATOM   2417 1HD  ARG A 171     -11.344   5.970 -15.512  1.00  1.59           H  
ATOM   2418 2HD  ARG A 171     -11.263   7.555 -16.318  1.00  1.59           H  
ATOM   2419  HE  ARG A 171      -9.250   7.363 -14.310  1.00  1.59           H  
ATOM   2420 1HH1 ARG A 171     -10.090   6.199 -17.495  1.00  1.59           H  
ATOM   2421 2HH1 ARG A 171      -8.430   5.960 -17.993  1.00  1.59           H  
ATOM   2422 1HH2 ARG A 171      -7.087   7.037 -14.960  1.00  1.59           H  
ATOM   2423 2HH2 ARG A 171      -6.739   6.427 -16.567  1.00  1.59           H  
ATOM   2424  N   GLU A 172     -14.514   5.916 -12.170  1.00  1.44           N  
ATOM   2425  CA  GLU A 172     -14.354   5.397 -10.821  1.00  1.44           C  
ATOM   2426  C   GLU A 172     -14.477   3.875 -10.805  1.00  1.44           C  
ATOM   2427  O   GLU A 172     -13.718   3.195 -10.115  1.00  1.44           O  
ATOM   2428  CB  GLU A 172     -15.424   5.998  -9.907  1.00  1.44           C  
ATOM   2429  CG  GLU A 172     -15.265   7.482  -9.639  1.00  1.44           C  
ATOM   2430  CD  GLU A 172     -16.394   8.066  -8.842  1.00  1.44           C  
ATOM   2431  OE1 GLU A 172     -17.315   7.357  -8.522  1.00  1.44           O  
ATOM   2432  OE2 GLU A 172     -16.337   9.231  -8.560  1.00  1.44           O  
ATOM   2433  H   GLU A 172     -15.276   6.547 -12.388  1.00  1.44           H  
ATOM   2434  HA  GLU A 172     -13.362   5.669 -10.454  1.00  1.44           H  
ATOM   2435 1HB  GLU A 172     -16.409   5.839 -10.354  1.00  1.44           H  
ATOM   2436 2HB  GLU A 172     -15.413   5.480  -8.948  1.00  1.44           H  
ATOM   2437 1HG  GLU A 172     -14.351   7.629  -9.074  1.00  1.44           H  
ATOM   2438 2HG  GLU A 172     -15.169   8.013 -10.587  1.00  1.44           H  
ATOM   2439  N   GLU A 173     -15.415   3.342 -11.598  1.00  1.34           N  
ATOM   2440  CA  GLU A 173     -15.654   1.904 -11.640  1.00  1.34           C  
ATOM   2441  C   GLU A 173     -14.551   1.194 -12.404  1.00  1.34           C  
ATOM   2442  O   GLU A 173     -14.119   0.101 -12.026  1.00  1.34           O  
ATOM   2443  CB  GLU A 173     -17.007   1.600 -12.286  1.00  1.34           C  
ATOM   2444  CG  GLU A 173     -18.224   2.074 -11.483  1.00  1.34           C  
ATOM   2445  CD  GLU A 173     -18.354   1.418 -10.114  1.00  1.34           C  
ATOM   2446  OE1 GLU A 173     -18.306   0.214 -10.032  1.00  1.34           O  
ATOM   2447  OE2 GLU A 173     -18.511   2.136  -9.155  1.00  1.34           O  
ATOM   2448  H   GLU A 173     -15.976   3.955 -12.173  1.00  1.34           H  
ATOM   2449  HA  GLU A 173     -15.665   1.528 -10.620  1.00  1.34           H  
ATOM   2450 1HB  GLU A 173     -17.055   2.076 -13.271  1.00  1.34           H  
ATOM   2451 2HB  GLU A 173     -17.105   0.526 -12.443  1.00  1.34           H  
ATOM   2452 1HG  GLU A 173     -18.147   3.154 -11.350  1.00  1.34           H  
ATOM   2453 2HG  GLU A 173     -19.122   1.870 -12.068  1.00  1.34           H  
ATOM   2454  N   MET A 174     -14.058   1.827 -13.466  1.00  1.26           N  
ATOM   2455  CA  MET A 174     -12.988   1.222 -14.233  1.00  1.26           C  
ATOM   2456  C   MET A 174     -11.764   1.065 -13.349  1.00  1.26           C  
ATOM   2457  O   MET A 174     -11.188  -0.022 -13.248  1.00  1.26           O  
ATOM   2458  CB  MET A 174     -12.640   2.089 -15.442  1.00  1.26           C  
ATOM   2459  CG  MET A 174     -13.693   2.157 -16.558  1.00  1.26           C  
ATOM   2460  SD  MET A 174     -13.204   3.326 -17.866  1.00  1.26           S  
ATOM   2461  CE  MET A 174     -14.611   3.301 -18.961  1.00  1.26           C  
ATOM   2462  H   MET A 174     -14.452   2.721 -13.751  1.00  1.26           H  
ATOM   2463  HA  MET A 174     -13.310   0.236 -14.559  1.00  1.26           H  
ATOM   2464 1HB  MET A 174     -12.466   3.110 -15.102  1.00  1.26           H  
ATOM   2465 2HB  MET A 174     -11.709   1.733 -15.881  1.00  1.26           H  
ATOM   2466 1HG  MET A 174     -13.808   1.169 -17.004  1.00  1.26           H  
ATOM   2467 2HG  MET A 174     -14.651   2.455 -16.161  1.00  1.26           H  
ATOM   2468 1HE  MET A 174     -14.435   3.970 -19.805  1.00  1.26           H  
ATOM   2469 2HE  MET A 174     -14.767   2.295 -19.322  1.00  1.26           H  
ATOM   2470 3HE  MET A 174     -15.482   3.623 -18.432  1.00  1.26           H  
ATOM   2471  N   LEU A 175     -11.411   2.142 -12.646  1.00  1.22           N  
ATOM   2472  CA  LEU A 175     -10.258   2.105 -11.773  1.00  1.22           C  
ATOM   2473  C   LEU A 175     -10.494   1.179 -10.593  1.00  1.22           C  
ATOM   2474  O   LEU A 175      -9.569   0.491 -10.166  1.00  1.22           O  
ATOM   2475  CB  LEU A 175      -9.904   3.507 -11.305  1.00  1.22           C  
ATOM   2476  CG  LEU A 175      -9.378   4.445 -12.415  1.00  1.22           C  
ATOM   2477  CD1 LEU A 175      -9.203   5.812 -11.832  1.00  1.22           C  
ATOM   2478  CD2 LEU A 175      -8.072   3.898 -13.009  1.00  1.22           C  
ATOM   2479  H   LEU A 175     -11.935   3.013 -12.742  1.00  1.22           H  
ATOM   2480  HA  LEU A 175      -9.415   1.719 -12.342  1.00  1.22           H  
ATOM   2481 1HB  LEU A 175     -10.802   3.964 -10.877  1.00  1.22           H  
ATOM   2482 2HB  LEU A 175      -9.146   3.437 -10.532  1.00  1.22           H  
ATOM   2483  HG  LEU A 175     -10.122   4.513 -13.212  1.00  1.22           H  
ATOM   2484 1HD1 LEU A 175      -8.857   6.497 -12.587  1.00  1.22           H  
ATOM   2485 2HD1 LEU A 175     -10.163   6.128 -11.465  1.00  1.22           H  
ATOM   2486 3HD1 LEU A 175      -8.486   5.782 -11.021  1.00  1.22           H  
ATOM   2487 1HD2 LEU A 175      -7.727   4.569 -13.793  1.00  1.22           H  
ATOM   2488 2HD2 LEU A 175      -7.320   3.828 -12.256  1.00  1.22           H  
ATOM   2489 3HD2 LEU A 175      -8.254   2.909 -13.432  1.00  1.22           H  
ATOM   2490  N   ALA A 176     -11.724   1.133 -10.063  1.00  1.20           N  
ATOM   2491  CA  ALA A 176     -12.013   0.227  -8.963  1.00  1.20           C  
ATOM   2492  C   ALA A 176     -11.797  -1.211  -9.388  1.00  1.20           C  
ATOM   2493  O   ALA A 176     -11.221  -1.994  -8.634  1.00  1.20           O  
ATOM   2494  CB  ALA A 176     -13.437   0.401  -8.477  1.00  1.20           C  
ATOM   2495  H   ALA A 176     -12.466   1.745 -10.401  1.00  1.20           H  
ATOM   2496  HA  ALA A 176     -11.326   0.445  -8.151  1.00  1.20           H  
ATOM   2497 1HB  ALA A 176     -13.623  -0.277  -7.645  1.00  1.20           H  
ATOM   2498 2HB  ALA A 176     -13.593   1.429  -8.154  1.00  1.20           H  
ATOM   2499 3HB  ALA A 176     -14.122   0.174  -9.291  1.00  1.20           H  
ATOM   2500  N   TRP A 177     -12.187  -1.551 -10.625  1.00  1.21           N  
ATOM   2501  CA  TRP A 177     -12.012  -2.915 -11.093  1.00  1.21           C  
ATOM   2502  C   TRP A 177     -10.539  -3.240 -11.044  1.00  1.21           C  
ATOM   2503  O   TRP A 177     -10.146  -4.274 -10.507  1.00  1.21           O  
ATOM   2504  CB  TRP A 177     -12.474  -3.100 -12.545  1.00  1.21           C  
ATOM   2505  CG  TRP A 177     -12.422  -4.556 -13.003  1.00  1.21           C  
ATOM   2506  CD1 TRP A 177     -13.449  -5.451 -12.935  1.00  1.21           C  
ATOM   2507  CD2 TRP A 177     -11.285  -5.297 -13.531  1.00  1.21           C  
ATOM   2508  NE1 TRP A 177     -13.044  -6.683 -13.397  1.00  1.21           N  
ATOM   2509  CE2 TRP A 177     -11.721  -6.612 -13.752  1.00  1.21           C  
ATOM   2510  CE3 TRP A 177      -9.963  -4.961 -13.819  1.00  1.21           C  
ATOM   2511  CZ2 TRP A 177     -10.870  -7.597 -14.243  1.00  1.21           C  
ATOM   2512  CZ3 TRP A 177      -9.104  -5.939 -14.298  1.00  1.21           C  
ATOM   2513  CH2 TRP A 177      -9.546  -7.230 -14.503  1.00  1.21           C  
ATOM   2514  H   TRP A 177     -12.661  -0.870 -11.221  1.00  1.21           H  
ATOM   2515  HA  TRP A 177     -12.554  -3.595 -10.437  1.00  1.21           H  
ATOM   2516 1HB  TRP A 177     -13.493  -2.726 -12.654  1.00  1.21           H  
ATOM   2517 2HB  TRP A 177     -11.842  -2.511 -13.208  1.00  1.21           H  
ATOM   2518  HD1 TRP A 177     -14.449  -5.221 -12.573  1.00  1.21           H  
ATOM   2519  HE1 TRP A 177     -13.627  -7.506 -13.456  1.00  1.21           H  
ATOM   2520  HE3 TRP A 177      -9.620  -3.955 -13.669  1.00  1.21           H  
ATOM   2521  HZ2 TRP A 177     -11.201  -8.622 -14.414  1.00  1.21           H  
ATOM   2522  HZ3 TRP A 177      -8.074  -5.660 -14.510  1.00  1.21           H  
ATOM   2523  HH2 TRP A 177      -8.847  -7.978 -14.884  1.00  1.21           H  
ATOM   2524  N   VAL A 178      -9.725  -2.318 -11.551  1.00  1.23           N  
ATOM   2525  CA  VAL A 178      -8.287  -2.500 -11.608  1.00  1.23           C  
ATOM   2526  C   VAL A 178      -7.692  -2.624 -10.213  1.00  1.23           C  
ATOM   2527  O   VAL A 178      -6.915  -3.541  -9.943  1.00  1.23           O  
ATOM   2528  CB  VAL A 178      -7.679  -1.310 -12.372  1.00  1.23           C  
ATOM   2529  CG1 VAL A 178      -6.166  -1.327 -12.303  1.00  1.23           C  
ATOM   2530  CG2 VAL A 178      -8.160  -1.370 -13.822  1.00  1.23           C  
ATOM   2531  H   VAL A 178     -10.138  -1.474 -11.957  1.00  1.23           H  
ATOM   2532  HA  VAL A 178      -8.068  -3.416 -12.151  1.00  1.23           H  
ATOM   2533  HB  VAL A 178      -8.018  -0.387 -11.915  1.00  1.23           H  
ATOM   2534 1HG1 VAL A 178      -5.774  -0.475 -12.843  1.00  1.23           H  
ATOM   2535 2HG1 VAL A 178      -5.843  -1.279 -11.261  1.00  1.23           H  
ATOM   2536 3HG1 VAL A 178      -5.814  -2.238 -12.750  1.00  1.23           H  
ATOM   2537 1HG2 VAL A 178      -7.776  -0.522 -14.371  1.00  1.23           H  
ATOM   2538 2HG2 VAL A 178      -7.817  -2.294 -14.286  1.00  1.23           H  
ATOM   2539 3HG2 VAL A 178      -9.242  -1.343 -13.844  1.00  1.23           H  
ATOM   2540  N   ALA A 179      -8.110  -1.750  -9.306  1.00  1.27           N  
ATOM   2541  CA  ALA A 179      -7.625  -1.757  -7.933  1.00  1.27           C  
ATOM   2542  C   ALA A 179      -7.919  -3.088  -7.217  1.00  1.27           C  
ATOM   2543  O   ALA A 179      -7.132  -3.509  -6.358  1.00  1.27           O  
ATOM   2544  CB  ALA A 179      -8.249  -0.600  -7.170  1.00  1.27           C  
ATOM   2545  H   ALA A 179      -8.767  -1.028  -9.587  1.00  1.27           H  
ATOM   2546  HA  ALA A 179      -6.546  -1.619  -7.961  1.00  1.27           H  
ATOM   2547 1HB  ALA A 179      -7.869  -0.571  -6.160  1.00  1.27           H  
ATOM   2548 2HB  ALA A 179      -8.010   0.339  -7.679  1.00  1.27           H  
ATOM   2549 3HB  ALA A 179      -9.329  -0.734  -7.148  1.00  1.27           H  
ATOM   2550  N   GLU A 180      -9.054  -3.727  -7.536  1.00  1.30           N  
ATOM   2551  CA  GLU A 180      -9.435  -4.994  -6.903  1.00  1.30           C  
ATOM   2552  C   GLU A 180      -9.004  -6.268  -7.661  1.00  1.30           C  
ATOM   2553  O   GLU A 180      -8.799  -7.315  -7.042  1.00  1.30           O  
ATOM   2554  CB  GLU A 180     -10.955  -5.037  -6.691  1.00  1.30           C  
ATOM   2555  CG  GLU A 180     -11.499  -3.985  -5.708  1.00  1.30           C  
ATOM   2556  CD  GLU A 180     -13.009  -4.061  -5.504  1.00  1.30           C  
ATOM   2557  OE1 GLU A 180     -13.658  -4.786  -6.223  1.00  1.30           O  
ATOM   2558  OE2 GLU A 180     -13.503  -3.402  -4.613  1.00  1.30           O  
ATOM   2559  H   GLU A 180      -9.690  -3.301  -8.215  1.00  1.30           H  
ATOM   2560  HA  GLU A 180      -8.962  -5.023  -5.923  1.00  1.30           H  
ATOM   2561 1HB  GLU A 180     -11.450  -4.875  -7.654  1.00  1.30           H  
ATOM   2562 2HB  GLU A 180     -11.246  -6.023  -6.334  1.00  1.30           H  
ATOM   2563 1HG  GLU A 180     -11.005  -4.115  -4.747  1.00  1.30           H  
ATOM   2564 2HG  GLU A 180     -11.239  -2.995  -6.087  1.00  1.30           H  
ATOM   2565  N   ARG A 181      -8.887  -6.194  -8.988  1.00  1.30           N  
ATOM   2566  CA  ARG A 181      -8.596  -7.359  -9.834  1.00  1.30           C  
ATOM   2567  C   ARG A 181      -7.237  -7.339 -10.545  1.00  1.30           C  
ATOM   2568  O   ARG A 181      -7.035  -8.069 -11.519  1.00  1.30           O  
ATOM   2569  CB  ARG A 181      -9.680  -7.518 -10.875  1.00  1.30           C  
ATOM   2570  CG  ARG A 181     -11.072  -7.801 -10.332  1.00  1.30           C  
ATOM   2571  CD  ARG A 181     -11.138  -9.126  -9.679  1.00  1.30           C  
ATOM   2572  NE  ARG A 181     -10.817 -10.207 -10.622  1.00  1.30           N  
ATOM   2573  CZ  ARG A 181     -11.701 -10.791 -11.471  1.00  1.30           C  
ATOM   2574  NH1 ARG A 181     -12.953 -10.421 -11.503  1.00  1.30           N  
ATOM   2575  NH2 ARG A 181     -11.326 -11.756 -12.288  1.00  1.30           N  
ATOM   2576  H   ARG A 181      -9.068  -5.307  -9.451  1.00  1.30           H  
ATOM   2577  HA  ARG A 181      -8.617  -8.241  -9.196  1.00  1.30           H  
ATOM   2578 1HB  ARG A 181      -9.740  -6.606 -11.437  1.00  1.30           H  
ATOM   2579 2HB  ARG A 181      -9.416  -8.316 -11.565  1.00  1.30           H  
ATOM   2580 1HG  ARG A 181     -11.339  -7.030  -9.605  1.00  1.30           H  
ATOM   2581 2HG  ARG A 181     -11.790  -7.793 -11.138  1.00  1.30           H  
ATOM   2582 1HD  ARG A 181     -10.421  -9.163  -8.857  1.00  1.30           H  
ATOM   2583 2HD  ARG A 181     -12.143  -9.293  -9.295  1.00  1.30           H  
ATOM   2584  HE  ARG A 181      -9.862 -10.537 -10.641  1.00  1.30           H  
ATOM   2585 1HH1 ARG A 181     -13.291  -9.690 -10.897  1.00  1.30           H  
ATOM   2586 2HH1 ARG A 181     -13.583 -10.907 -12.165  1.00  1.30           H  
ATOM   2587 1HH2 ARG A 181     -10.372 -12.081 -12.301  1.00  1.30           H  
ATOM   2588 2HH2 ARG A 181     -12.042 -12.168 -12.910  1.00  1.30           H  
ATOM   2589  N   SER A 182      -6.305  -6.533 -10.057  1.00  1.26           N  
ATOM   2590  CA  SER A 182      -4.977  -6.454 -10.660  1.00  1.26           C  
ATOM   2591  C   SER A 182      -4.310  -7.820 -10.784  1.00  1.26           C  
ATOM   2592  O   SER A 182      -4.341  -8.622  -9.853  1.00  1.26           O  
ATOM   2593  CB  SER A 182      -4.056  -5.600  -9.794  1.00  1.26           C  
ATOM   2594  OG  SER A 182      -4.424  -4.256  -9.779  1.00  1.26           O  
ATOM   2595  H   SER A 182      -6.532  -5.944  -9.265  1.00  1.26           H  
ATOM   2596  HA  SER A 182      -5.070  -6.014 -11.652  1.00  1.26           H  
ATOM   2597 1HB  SER A 182      -4.080  -5.986  -8.778  1.00  1.26           H  
ATOM   2598 2HB  SER A 182      -3.038  -5.694 -10.146  1.00  1.26           H  
ATOM   2599  HG  SER A 182      -5.389  -4.224  -9.829  1.00  1.26           H  
ATOM   2600  N   VAL A 183      -3.653  -8.050 -11.928  1.00  1.19           N  
ATOM   2601  CA  VAL A 183      -2.890  -9.281 -12.149  1.00  1.19           C  
ATOM   2602  C   VAL A 183      -1.413  -8.899 -12.267  1.00  1.19           C  
ATOM   2603  O   VAL A 183      -0.520  -9.752 -12.250  1.00  1.19           O  
ATOM   2604  CB  VAL A 183      -3.381 -10.028 -13.407  1.00  1.19           C  
ATOM   2605  CG1 VAL A 183      -4.850 -10.400 -13.236  1.00  1.19           C  
ATOM   2606  CG2 VAL A 183      -3.178  -9.178 -14.650  1.00  1.19           C  
ATOM   2607  H   VAL A 183      -3.694  -7.362 -12.663  1.00  1.19           H  
ATOM   2608  HA  VAL A 183      -3.015  -9.938 -11.288  1.00  1.19           H  
ATOM   2609  HB  VAL A 183      -2.819 -10.957 -13.511  1.00  1.19           H  
ATOM   2610 1HG1 VAL A 183      -5.195 -10.951 -14.111  1.00  1.19           H  
ATOM   2611 2HG1 VAL A 183      -4.964 -11.021 -12.346  1.00  1.19           H  
ATOM   2612 3HG1 VAL A 183      -5.447  -9.494 -13.121  1.00  1.19           H  
ATOM   2613 1HG2 VAL A 183      -3.520  -9.725 -15.528  1.00  1.19           H  
ATOM   2614 2HG2 VAL A 183      -3.740  -8.248 -14.557  1.00  1.19           H  
ATOM   2615 3HG2 VAL A 183      -2.135  -8.962 -14.754  1.00  1.19           H  
ATOM   2616  N   VAL A 184      -1.200  -7.591 -12.356  1.00  1.08           N  
ATOM   2617  CA  VAL A 184       0.096  -6.926 -12.403  1.00  1.08           C  
ATOM   2618  C   VAL A 184       0.151  -6.054 -11.149  1.00  1.08           C  
ATOM   2619  O   VAL A 184      -0.758  -5.252 -10.962  1.00  1.08           O  
ATOM   2620  CB  VAL A 184       0.231  -5.993 -13.617  1.00  1.08           C  
ATOM   2621  CG1 VAL A 184       1.535  -5.318 -13.593  1.00  1.08           C  
ATOM   2622  CG2 VAL A 184       0.077  -6.732 -14.915  1.00  1.08           C  
ATOM   2623  H   VAL A 184      -2.020  -7.007 -12.374  1.00  1.08           H  
ATOM   2624  HA  VAL A 184       0.883  -7.669 -12.437  1.00  1.08           H  
ATOM   2625  HB  VAL A 184      -0.517  -5.237 -13.541  1.00  1.08           H  
ATOM   2626 1HG1 VAL A 184       1.576  -4.648 -14.443  1.00  1.08           H  
ATOM   2627 2HG1 VAL A 184       1.639  -4.749 -12.671  1.00  1.08           H  
ATOM   2628 3HG1 VAL A 184       2.332  -6.054 -13.661  1.00  1.08           H  
ATOM   2629 1HG2 VAL A 184       0.167  -6.027 -15.744  1.00  1.08           H  
ATOM   2630 2HG2 VAL A 184       0.847  -7.482 -14.999  1.00  1.08           H  
ATOM   2631 3HG2 VAL A 184      -0.889  -7.185 -14.950  1.00  1.08           H  
ATOM   2632  N   PRO A 185       1.141  -6.180 -10.264  1.00  0.97           N  
ATOM   2633  CA  PRO A 185       1.256  -5.378  -9.063  1.00  0.97           C  
ATOM   2634  C   PRO A 185       1.219  -3.907  -9.416  1.00  0.97           C  
ATOM   2635  O   PRO A 185       1.824  -3.498 -10.406  1.00  0.97           O  
ATOM   2636  CB  PRO A 185       2.628  -5.784  -8.525  1.00  0.97           C  
ATOM   2637  CG  PRO A 185       2.825  -7.195  -9.038  1.00  0.97           C  
ATOM   2638  CD  PRO A 185       2.183  -7.203 -10.414  1.00  0.97           C  
ATOM   2639  HA  PRO A 185       0.446  -5.640  -8.365  1.00  0.97           H  
ATOM   2640 1HB  PRO A 185       3.393  -5.079  -8.889  1.00  0.97           H  
ATOM   2641 2HB  PRO A 185       2.634  -5.721  -7.427  1.00  0.97           H  
ATOM   2642 1HG  PRO A 185       3.898  -7.442  -9.065  1.00  0.97           H  
ATOM   2643 2HG  PRO A 185       2.353  -7.913  -8.349  1.00  0.97           H  
ATOM   2644 1HD  PRO A 185       2.899  -6.935 -11.205  1.00  0.97           H  
ATOM   2645 2HD  PRO A 185       1.735  -8.188 -10.555  1.00  0.97           H  
ATOM   2646  N   VAL A 186       0.544  -3.119  -8.593  1.00  0.87           N  
ATOM   2647  CA  VAL A 186       0.436  -1.686  -8.819  1.00  0.87           C  
ATOM   2648  C   VAL A 186       1.352  -0.935  -7.873  1.00  0.87           C  
ATOM   2649  O   VAL A 186       1.379  -1.206  -6.670  1.00  0.87           O  
ATOM   2650  CB  VAL A 186      -1.017  -1.197  -8.635  1.00  0.87           C  
ATOM   2651  CG1 VAL A 186      -1.088   0.324  -8.819  1.00  0.87           C  
ATOM   2652  CG2 VAL A 186      -1.908  -1.893  -9.647  1.00  0.87           C  
ATOM   2653  H   VAL A 186       0.074  -3.526  -7.798  1.00  0.87           H  
ATOM   2654  HA  VAL A 186       0.736  -1.470  -9.845  1.00  0.87           H  
ATOM   2655  HB  VAL A 186      -1.352  -1.428  -7.626  1.00  0.87           H  
ATOM   2656 1HG1 VAL A 186      -2.114   0.667  -8.684  1.00  0.87           H  
ATOM   2657 2HG1 VAL A 186      -0.455   0.812  -8.096  1.00  0.87           H  
ATOM   2658 3HG1 VAL A 186      -0.746   0.577  -9.823  1.00  0.87           H  
ATOM   2659 1HG2 VAL A 186      -2.940  -1.560  -9.529  1.00  0.87           H  
ATOM   2660 2HG2 VAL A 186      -1.564  -1.652 -10.641  1.00  0.87           H  
ATOM   2661 3HG2 VAL A 186      -1.861  -2.974  -9.504  1.00  0.87           H  
ATOM   2662  N   ASP A 187       2.104  -0.003  -8.424  1.00  0.79           N  
ATOM   2663  CA  ASP A 187       3.010   0.806  -7.637  1.00  0.79           C  
ATOM   2664  C   ASP A 187       2.968   2.254  -8.098  1.00  0.79           C  
ATOM   2665  O   ASP A 187       2.160   2.617  -8.962  1.00  0.79           O  
ATOM   2666  CB  ASP A 187       4.427   0.240  -7.723  1.00  0.79           C  
ATOM   2667  CG  ASP A 187       5.015   0.233  -9.118  1.00  0.79           C  
ATOM   2668  OD1 ASP A 187       4.524   0.956  -9.974  1.00  0.79           O  
ATOM   2669  OD2 ASP A 187       5.958  -0.487  -9.327  1.00  0.79           O  
ATOM   2670  H   ASP A 187       2.033   0.144  -9.417  1.00  0.79           H  
ATOM   2671  HA  ASP A 187       2.706   0.765  -6.595  1.00  0.79           H  
ATOM   2672 1HB  ASP A 187       5.086   0.804  -7.067  1.00  0.79           H  
ATOM   2673 2HB  ASP A 187       4.417  -0.786  -7.349  1.00  0.79           H  
ATOM   2674  N   ASP A 188       3.860   3.078  -7.557  1.00  0.74           N  
ATOM   2675  CA  ASP A 188       3.835   4.491  -7.879  1.00  0.74           C  
ATOM   2676  C   ASP A 188       4.321   4.778  -9.301  1.00  0.74           C  
ATOM   2677  O   ASP A 188       3.891   5.752  -9.934  1.00  0.74           O  
ATOM   2678  CB  ASP A 188       4.642   5.286  -6.848  1.00  0.74           C  
ATOM   2679  CG  ASP A 188       3.949   5.280  -5.442  1.00  0.74           C  
ATOM   2680  OD1 ASP A 188       2.860   4.752  -5.351  1.00  0.74           O  
ATOM   2681  OD2 ASP A 188       4.410   5.903  -4.520  1.00  0.74           O  
ATOM   2682  H   ASP A 188       4.529   2.730  -6.888  1.00  0.74           H  
ATOM   2683  HA  ASP A 188       2.801   4.828  -7.813  1.00  0.74           H  
ATOM   2684 1HB  ASP A 188       5.642   4.858  -6.757  1.00  0.74           H  
ATOM   2685 2HB  ASP A 188       4.752   6.318  -7.183  1.00  0.74           H  
ATOM   2686  N   THR A 189       5.207   3.920  -9.814  1.00  0.71           N  
ATOM   2687  CA  THR A 189       5.742   4.095 -11.156  1.00  0.71           C  
ATOM   2688  C   THR A 189       4.621   3.950 -12.172  1.00  0.71           C  
ATOM   2689  O   THR A 189       4.452   4.793 -13.065  1.00  0.71           O  
ATOM   2690  CB  THR A 189       6.796   3.016 -11.474  1.00  0.71           C  
ATOM   2691  OG1 THR A 189       7.920   3.103 -10.570  1.00  0.71           O  
ATOM   2692  CG2 THR A 189       7.266   3.157 -12.887  1.00  0.71           C  
ATOM   2693  H   THR A 189       5.493   3.112  -9.273  1.00  0.71           H  
ATOM   2694  HA  THR A 189       6.178   5.091 -11.247  1.00  0.71           H  
ATOM   2695  HB  THR A 189       6.336   2.034 -11.360  1.00  0.71           H  
ATOM   2696  HG1 THR A 189       8.275   2.222 -10.462  1.00  0.71           H  
ATOM   2697 1HG2 THR A 189       7.957   2.393 -13.097  1.00  0.71           H  
ATOM   2698 2HG2 THR A 189       6.416   3.064 -13.566  1.00  0.71           H  
ATOM   2699 3HG2 THR A 189       7.738   4.122 -13.027  1.00  0.71           H  
ATOM   2700  N   ARG A 190       3.848   2.872 -12.010  1.00  0.69           N  
ATOM   2701  CA  ARG A 190       2.760   2.556 -12.918  1.00  0.69           C  
ATOM   2702  C   ARG A 190       1.635   3.571 -12.838  1.00  0.69           C  
ATOM   2703  O   ARG A 190       1.123   4.006 -13.870  1.00  0.69           O  
ATOM   2704  CB  ARG A 190       2.238   1.166 -12.619  1.00  0.69           C  
ATOM   2705  CG  ARG A 190       3.201   0.061 -13.017  1.00  0.69           C  
ATOM   2706  CD  ARG A 190       2.687  -1.284 -12.694  1.00  0.69           C  
ATOM   2707  NE  ARG A 190       3.679  -2.313 -12.971  1.00  0.69           N  
ATOM   2708  CZ  ARG A 190       3.884  -2.886 -14.172  1.00  0.69           C  
ATOM   2709  NH1 ARG A 190       3.148  -2.540 -15.204  1.00  0.69           N  
ATOM   2710  NH2 ARG A 190       4.819  -3.809 -14.309  1.00  0.69           N  
ATOM   2711  H   ARG A 190       4.058   2.226 -11.236  1.00  0.69           H  
ATOM   2712  HA  ARG A 190       3.157   2.556 -13.934  1.00  0.69           H  
ATOM   2713 1HB  ARG A 190       2.049   1.069 -11.547  1.00  0.69           H  
ATOM   2714 2HB  ARG A 190       1.297   1.003 -13.139  1.00  0.69           H  
ATOM   2715 1HG  ARG A 190       3.382   0.112 -14.092  1.00  0.69           H  
ATOM   2716 2HG  ARG A 190       4.147   0.201 -12.482  1.00  0.69           H  
ATOM   2717 1HD  ARG A 190       2.443  -1.324 -11.635  1.00  0.69           H  
ATOM   2718 2HD  ARG A 190       1.791  -1.498 -13.281  1.00  0.69           H  
ATOM   2719  HE  ARG A 190       4.262  -2.609 -12.195  1.00  0.69           H  
ATOM   2720 1HH1 ARG A 190       2.419  -1.844 -15.101  1.00  0.69           H  
ATOM   2721 2HH1 ARG A 190       3.294  -2.979 -16.102  1.00  0.69           H  
ATOM   2722 1HH2 ARG A 190       5.380  -4.078 -13.513  1.00  0.69           H  
ATOM   2723 2HH2 ARG A 190       4.966  -4.244 -15.207  1.00  0.69           H  
ATOM   2724  N   LEU A 191       1.279   4.012 -11.629  1.00  0.69           N  
ATOM   2725  CA  LEU A 191       0.223   5.006 -11.528  1.00  0.69           C  
ATOM   2726  C   LEU A 191       0.624   6.319 -12.152  1.00  0.69           C  
ATOM   2727  O   LEU A 191      -0.171   6.956 -12.852  1.00  0.69           O  
ATOM   2728  CB  LEU A 191      -0.153   5.238 -10.086  1.00  0.69           C  
ATOM   2729  CG  LEU A 191      -0.866   4.164  -9.463  1.00  0.69           C  
ATOM   2730  CD1 LEU A 191      -1.006   4.451  -8.073  1.00  0.69           C  
ATOM   2731  CD2 LEU A 191      -2.187   4.075 -10.086  1.00  0.69           C  
ATOM   2732  H   LEU A 191       1.712   3.635 -10.782  1.00  0.69           H  
ATOM   2733  HA  LEU A 191      -0.650   4.627 -12.055  1.00  0.69           H  
ATOM   2734 1HB  LEU A 191       0.752   5.430  -9.507  1.00  0.69           H  
ATOM   2735 2HB  LEU A 191      -0.789   6.086 -10.030  1.00  0.69           H  
ATOM   2736  HG  LEU A 191      -0.324   3.224  -9.583  1.00  0.69           H  
ATOM   2737 1HD1 LEU A 191      -1.570   3.638  -7.631  1.00  0.69           H  
ATOM   2738 2HD1 LEU A 191      -0.016   4.528  -7.616  1.00  0.69           H  
ATOM   2739 3HD1 LEU A 191      -1.538   5.387  -7.943  1.00  0.69           H  
ATOM   2740 1HD2 LEU A 191      -2.750   3.275  -9.618  1.00  0.69           H  
ATOM   2741 2HD2 LEU A 191      -2.711   5.017  -9.954  1.00  0.69           H  
ATOM   2742 3HD2 LEU A 191      -2.059   3.876 -11.140  1.00  0.69           H  
ATOM   2743  N   THR A 192       1.875   6.704 -11.955  1.00  0.70           N  
ATOM   2744  CA  THR A 192       2.339   7.935 -12.529  1.00  0.70           C  
ATOM   2745  C   THR A 192       2.290   7.851 -14.051  1.00  0.70           C  
ATOM   2746  O   THR A 192       1.775   8.757 -14.718  1.00  0.70           O  
ATOM   2747  CB  THR A 192       3.767   8.222 -12.073  1.00  0.70           C  
ATOM   2748  OG1 THR A 192       3.817   8.357 -10.658  1.00  0.70           O  
ATOM   2749  CG2 THR A 192       4.174   9.432 -12.669  1.00  0.70           C  
ATOM   2750  H   THR A 192       2.513   6.163 -11.369  1.00  0.70           H  
ATOM   2751  HA  THR A 192       1.689   8.749 -12.203  1.00  0.70           H  
ATOM   2752  HB  THR A 192       4.435   7.412 -12.369  1.00  0.70           H  
ATOM   2753  HG1 THR A 192       3.679   7.469 -10.256  1.00  0.70           H  
ATOM   2754 1HG2 THR A 192       5.163   9.682 -12.340  1.00  0.70           H  
ATOM   2755 2HG2 THR A 192       4.150   9.323 -13.753  1.00  0.70           H  
ATOM   2756 3HG2 THR A 192       3.495  10.200 -12.374  1.00  0.70           H  
ATOM   2757  N   ALA A 193       2.796   6.741 -14.599  1.00  0.71           N  
ATOM   2758  CA  ALA A 193       2.803   6.533 -16.035  1.00  0.71           C  
ATOM   2759  C   ALA A 193       1.373   6.519 -16.586  1.00  0.71           C  
ATOM   2760  O   ALA A 193       1.109   7.078 -17.653  1.00  0.71           O  
ATOM   2761  CB  ALA A 193       3.529   5.251 -16.346  1.00  0.71           C  
ATOM   2762  H   ALA A 193       3.205   6.023 -13.998  1.00  0.71           H  
ATOM   2763  HA  ALA A 193       3.334   7.363 -16.497  1.00  0.71           H  
ATOM   2764 1HB  ALA A 193       3.565   5.116 -17.422  1.00  0.71           H  
ATOM   2765 2HB  ALA A 193       4.530   5.283 -15.961  1.00  0.71           H  
ATOM   2766 3HB  ALA A 193       2.995   4.427 -15.875  1.00  0.71           H  
ATOM   2767  N   MET A 194       0.433   5.925 -15.837  1.00  0.73           N  
ATOM   2768  CA  MET A 194      -0.974   5.924 -16.228  1.00  0.73           C  
ATOM   2769  C   MET A 194      -1.498   7.334 -16.376  1.00  0.73           C  
ATOM   2770  O   MET A 194      -2.129   7.668 -17.382  1.00  0.73           O  
ATOM   2771  CB  MET A 194      -1.832   5.176 -15.209  1.00  0.73           C  
ATOM   2772  CG  MET A 194      -3.358   5.321 -15.445  1.00  0.73           C  
ATOM   2773  SD  MET A 194      -4.377   4.458 -14.222  1.00  0.73           S  
ATOM   2774  CE  MET A 194      -4.117   5.502 -12.824  1.00  0.73           C  
ATOM   2775  H   MET A 194       0.698   5.444 -14.979  1.00  0.73           H  
ATOM   2776  HA  MET A 194      -1.065   5.426 -17.194  1.00  0.73           H  
ATOM   2777 1HB  MET A 194      -1.586   4.112 -15.238  1.00  0.73           H  
ATOM   2778 2HB  MET A 194      -1.618   5.530 -14.215  1.00  0.73           H  
ATOM   2779 1HG  MET A 194      -3.596   6.380 -15.379  1.00  0.73           H  
ATOM   2780 2HG  MET A 194      -3.636   5.005 -16.425  1.00  0.73           H  
ATOM   2781 1HE  MET A 194      -4.659   5.116 -11.979  1.00  0.73           H  
ATOM   2782 2HE  MET A 194      -3.054   5.530 -12.598  1.00  0.73           H  
ATOM   2783 3HE  MET A 194      -4.466   6.510 -13.054  1.00  0.73           H  
ATOM   2784  N   GLY A 195      -1.224   8.177 -15.384  1.00  0.76           N  
ATOM   2785  CA  GLY A 195      -1.677   9.556 -15.438  1.00  0.76           C  
ATOM   2786  C   GLY A 195      -1.095  10.261 -16.658  1.00  0.76           C  
ATOM   2787  O   GLY A 195      -1.791  10.998 -17.368  1.00  0.76           O  
ATOM   2788  H   GLY A 195      -0.701   7.843 -14.571  1.00  0.76           H  
ATOM   2789 1HA  GLY A 195      -2.764   9.590 -15.461  1.00  0.76           H  
ATOM   2790 2HA  GLY A 195      -1.353  10.066 -14.537  1.00  0.76           H  
ATOM   2791  N   ALA A 196       0.190  10.017 -16.932  1.00  0.80           N  
ATOM   2792  CA  ALA A 196       0.826  10.640 -18.085  1.00  0.80           C  
ATOM   2793  C   ALA A 196       0.157  10.229 -19.382  1.00  0.80           C  
ATOM   2794  O   ALA A 196      -0.099  11.066 -20.256  1.00  0.80           O  
ATOM   2795  CB  ALA A 196       2.280  10.235 -18.162  1.00  0.80           C  
ATOM   2796  H   ALA A 196       0.731   9.414 -16.310  1.00  0.80           H  
ATOM   2797  HA  ALA A 196       0.744  11.721 -17.972  1.00  0.80           H  
ATOM   2798 1HB  ALA A 196       2.756  10.724 -19.012  1.00  0.80           H  
ATOM   2799 2HB  ALA A 196       2.755  10.516 -17.270  1.00  0.80           H  
ATOM   2800 3HB  ALA A 196       2.351   9.159 -18.281  1.00  0.80           H  
ATOM   2801  N   TYR A 197      -0.165   8.945 -19.489  1.00  0.84           N  
ATOM   2802  CA  TYR A 197      -0.764   8.440 -20.702  1.00  0.84           C  
ATOM   2803  C   TYR A 197      -2.209   8.834 -20.837  1.00  0.84           C  
ATOM   2804  O   TYR A 197      -2.690   9.059 -21.947  1.00  0.84           O  
ATOM   2805  CB  TYR A 197      -0.606   6.943 -20.796  1.00  0.84           C  
ATOM   2806  CG  TYR A 197       0.773   6.550 -21.090  1.00  0.84           C  
ATOM   2807  CD1 TYR A 197       1.379   5.524 -20.414  1.00  0.84           C  
ATOM   2808  CD2 TYR A 197       1.451   7.255 -22.043  1.00  0.84           C  
ATOM   2809  CE1 TYR A 197       2.679   5.190 -20.726  1.00  0.84           C  
ATOM   2810  CE2 TYR A 197       2.729   6.939 -22.342  1.00  0.84           C  
ATOM   2811  CZ  TYR A 197       3.336   5.911 -21.704  1.00  0.84           C  
ATOM   2812  OH  TYR A 197       4.589   5.598 -22.043  1.00  0.84           O  
ATOM   2813  H   TYR A 197       0.063   8.300 -18.731  1.00  0.84           H  
ATOM   2814  HA  TYR A 197      -0.232   8.880 -21.541  1.00  0.84           H  
ATOM   2815 1HB  TYR A 197      -0.909   6.479 -19.852  1.00  0.84           H  
ATOM   2816 2HB  TYR A 197      -1.245   6.571 -21.582  1.00  0.84           H  
ATOM   2817  HD1 TYR A 197       0.826   4.983 -19.653  1.00  0.84           H  
ATOM   2818  HD2 TYR A 197       0.954   8.069 -22.561  1.00  0.84           H  
ATOM   2819  HE1 TYR A 197       3.187   4.369 -20.217  1.00  0.84           H  
ATOM   2820  HE2 TYR A 197       3.270   7.503 -23.104  1.00  0.84           H  
ATOM   2821  HH  TYR A 197       4.959   5.007 -21.391  1.00  0.84           H  
ATOM   2822  N   HIS A 198      -2.907   8.962 -19.716  1.00  0.90           N  
ATOM   2823  CA  HIS A 198      -4.290   9.381 -19.764  1.00  0.90           C  
ATOM   2824  C   HIS A 198      -4.308  10.774 -20.373  1.00  0.90           C  
ATOM   2825  O   HIS A 198      -5.022  11.023 -21.349  1.00  0.90           O  
ATOM   2826  CB  HIS A 198      -4.931   9.389 -18.374  1.00  0.90           C  
ATOM   2827  CG  HIS A 198      -6.397   9.724 -18.391  1.00  0.90           C  
ATOM   2828  ND1 HIS A 198      -7.364   8.819 -18.801  1.00  0.90           N  
ATOM   2829  CD2 HIS A 198      -7.058  10.851 -18.062  1.00  0.90           C  
ATOM   2830  CE1 HIS A 198      -8.558   9.389 -18.714  1.00  0.90           C  
ATOM   2831  NE2 HIS A 198      -8.400  10.614 -18.266  1.00  0.90           N  
ATOM   2832  H   HIS A 198      -2.480   8.742 -18.820  1.00  0.90           H  
ATOM   2833  HA  HIS A 198      -4.864   8.718 -20.407  1.00  0.90           H  
ATOM   2834 1HB  HIS A 198      -4.801   8.410 -17.908  1.00  0.90           H  
ATOM   2835 2HB  HIS A 198      -4.417  10.116 -17.740  1.00  0.90           H  
ATOM   2836  HD2 HIS A 198      -6.608  11.777 -17.699  1.00  0.90           H  
ATOM   2837  HE1 HIS A 198      -9.509   8.922 -18.969  1.00  0.90           H  
ATOM   2838  HE2 HIS A 198      -9.141  11.281 -18.101  1.00  0.90           H  
ATOM   2839  N   ARG A 199      -3.474  11.674 -19.830  1.00  0.97           N  
ATOM   2840  CA  ARG A 199      -3.434  13.033 -20.347  1.00  0.97           C  
ATOM   2841  C   ARG A 199      -3.067  13.058 -21.819  1.00  0.97           C  
ATOM   2842  O   ARG A 199      -3.666  13.795 -22.597  1.00  0.97           O  
ATOM   2843  CB  ARG A 199      -2.407  13.876 -19.600  1.00  0.97           C  
ATOM   2844  CG  ARG A 199      -2.765  14.290 -18.190  1.00  0.97           C  
ATOM   2845  CD  ARG A 199      -1.630  15.031 -17.549  1.00  0.97           C  
ATOM   2846  NE  ARG A 199      -1.309  16.262 -18.236  1.00  0.97           N  
ATOM   2847  CZ  ARG A 199      -0.173  16.971 -18.059  1.00  0.97           C  
ATOM   2848  NH1 ARG A 199       0.758  16.573 -17.212  1.00  0.97           N  
ATOM   2849  NH2 ARG A 199       0.014  18.087 -18.747  1.00  0.97           N  
ATOM   2850  H   ARG A 199      -2.879  11.412 -19.040  1.00  0.97           H  
ATOM   2851  HA  ARG A 199      -4.419  13.477 -20.222  1.00  0.97           H  
ATOM   2852 1HB  ARG A 199      -1.472  13.313 -19.536  1.00  0.97           H  
ATOM   2853 2HB  ARG A 199      -2.201  14.780 -20.172  1.00  0.97           H  
ATOM   2854 1HG  ARG A 199      -3.643  14.935 -18.206  1.00  0.97           H  
ATOM   2855 2HG  ARG A 199      -2.974  13.398 -17.594  1.00  0.97           H  
ATOM   2856 1HD  ARG A 199      -1.913  15.298 -16.540  1.00  0.97           H  
ATOM   2857 2HD  ARG A 199      -0.738  14.400 -17.529  1.00  0.97           H  
ATOM   2858  HE  ARG A 199      -1.984  16.617 -18.899  1.00  0.97           H  
ATOM   2859 1HH1 ARG A 199       0.659  15.716 -16.651  1.00  0.97           H  
ATOM   2860 2HH1 ARG A 199       1.593  17.122 -17.100  1.00  0.97           H  
ATOM   2861 1HH2 ARG A 199      -0.691  18.403 -19.399  1.00  0.97           H  
ATOM   2862 2HH2 ARG A 199       0.860  18.621 -18.620  1.00  0.97           H  
ATOM   2863  N   LEU A 200      -2.114  12.229 -22.234  1.00  1.06           N  
ATOM   2864  CA  LEU A 200      -1.765  12.224 -23.640  1.00  1.06           C  
ATOM   2865  C   LEU A 200      -2.897  11.719 -24.542  1.00  1.06           C  
ATOM   2866  O   LEU A 200      -3.215  12.340 -25.558  1.00  1.06           O  
ATOM   2867  CB  LEU A 200      -0.502  11.394 -23.842  1.00  1.06           C  
ATOM   2868  CG  LEU A 200       0.772  12.014 -23.323  1.00  1.06           C  
ATOM   2869  CD1 LEU A 200       1.934  11.015 -23.461  1.00  1.06           C  
ATOM   2870  CD2 LEU A 200       1.007  13.270 -24.106  1.00  1.06           C  
ATOM   2871  H   LEU A 200      -1.608  11.639 -21.573  1.00  1.06           H  
ATOM   2872  HA  LEU A 200      -1.545  13.250 -23.930  1.00  1.06           H  
ATOM   2873 1HB  LEU A 200      -0.638  10.438 -23.347  1.00  1.06           H  
ATOM   2874 2HB  LEU A 200      -0.374  11.221 -24.853  1.00  1.06           H  
ATOM   2875  HG  LEU A 200       0.670  12.264 -22.270  1.00  1.06           H  
ATOM   2876 1HD1 LEU A 200       2.859  11.469 -23.093  1.00  1.06           H  
ATOM   2877 2HD1 LEU A 200       1.715  10.136 -22.878  1.00  1.06           H  
ATOM   2878 3HD1 LEU A 200       2.056  10.738 -24.503  1.00  1.06           H  
ATOM   2879 1HD2 LEU A 200       1.922  13.753 -23.753  1.00  1.06           H  
ATOM   2880 2HD2 LEU A 200       1.095  13.023 -25.158  1.00  1.06           H  
ATOM   2881 3HD2 LEU A 200       0.162  13.946 -23.965  1.00  1.06           H  
ATOM   2882  N   LEU A 201      -3.582  10.652 -24.140  1.00  1.15           N  
ATOM   2883  CA  LEU A 201      -4.683  10.132 -24.949  1.00  1.15           C  
ATOM   2884  C   LEU A 201      -5.863  11.095 -25.022  1.00  1.15           C  
ATOM   2885  O   LEU A 201      -6.548  11.169 -26.042  1.00  1.15           O  
ATOM   2886  CB  LEU A 201      -5.084   8.731 -24.486  1.00  1.15           C  
ATOM   2887  CG  LEU A 201      -4.036   7.659 -24.847  1.00  1.15           C  
ATOM   2888  CD1 LEU A 201      -4.388   6.335 -24.211  1.00  1.15           C  
ATOM   2889  CD2 LEU A 201      -3.998   7.528 -26.398  1.00  1.15           C  
ATOM   2890  H   LEU A 201      -3.320  10.170 -23.281  1.00  1.15           H  
ATOM   2891  HA  LEU A 201      -4.308  10.009 -25.959  1.00  1.15           H  
ATOM   2892 1HB  LEU A 201      -5.199   8.746 -23.397  1.00  1.15           H  
ATOM   2893 2HB  LEU A 201      -6.035   8.460 -24.941  1.00  1.15           H  
ATOM   2894  HG  LEU A 201      -3.055   7.966 -24.474  1.00  1.15           H  
ATOM   2895 1HD1 LEU A 201      -3.636   5.589 -24.480  1.00  1.15           H  
ATOM   2896 2HD1 LEU A 201      -4.411   6.454 -23.126  1.00  1.15           H  
ATOM   2897 3HD1 LEU A 201      -5.365   6.007 -24.564  1.00  1.15           H  
ATOM   2898 1HD2 LEU A 201      -3.266   6.789 -26.679  1.00  1.15           H  
ATOM   2899 2HD2 LEU A 201      -4.977   7.221 -26.765  1.00  1.15           H  
ATOM   2900 3HD2 LEU A 201      -3.731   8.486 -26.840  1.00  1.15           H  
ATOM   2901  N   LEU A 202      -6.069  11.909 -23.997  1.00  1.23           N  
ATOM   2902  CA  LEU A 202      -7.162  12.876 -24.046  1.00  1.23           C  
ATOM   2903  C   LEU A 202      -6.997  13.887 -25.198  1.00  1.23           C  
ATOM   2904  O   LEU A 202      -7.985  14.480 -25.631  1.00  1.23           O  
ATOM   2905  CB  LEU A 202      -7.304  13.633 -22.721  1.00  1.23           C  
ATOM   2906  CG  LEU A 202      -7.815  12.822 -21.504  1.00  1.23           C  
ATOM   2907  CD1 LEU A 202      -7.749  13.710 -20.275  1.00  1.23           C  
ATOM   2908  CD2 LEU A 202      -9.235  12.330 -21.764  1.00  1.23           C  
ATOM   2909  H   LEU A 202      -5.499  11.823 -23.153  1.00  1.23           H  
ATOM   2910  HA  LEU A 202      -8.085  12.327 -24.216  1.00  1.23           H  
ATOM   2911 1HB  LEU A 202      -6.321  14.031 -22.457  1.00  1.23           H  
ATOM   2912 2HB  LEU A 202      -7.980  14.471 -22.872  1.00  1.23           H  
ATOM   2913  HG  LEU A 202      -7.181  11.968 -21.337  1.00  1.23           H  
ATOM   2914 1HD1 LEU A 202      -8.094  13.167 -19.410  1.00  1.23           H  
ATOM   2915 2HD1 LEU A 202      -6.724  14.029 -20.116  1.00  1.23           H  
ATOM   2916 3HD1 LEU A 202      -8.382  14.581 -20.427  1.00  1.23           H  
ATOM   2917 1HD2 LEU A 202      -9.584  11.760 -20.903  1.00  1.23           H  
ATOM   2918 2HD2 LEU A 202      -9.892  13.184 -21.927  1.00  1.23           H  
ATOM   2919 3HD2 LEU A 202      -9.239  11.692 -22.647  1.00  1.23           H  
ATOM   2920  N   ASP A 203      -5.759  14.105 -25.675  1.00  1.29           N  
ATOM   2921  CA  ASP A 203      -5.501  15.041 -26.771  1.00  1.29           C  
ATOM   2922  C   ASP A 203      -5.322  14.317 -28.114  1.00  1.29           C  
ATOM   2923  O   ASP A 203      -4.908  14.922 -29.108  1.00  1.29           O  
ATOM   2924  CB  ASP A 203      -4.254  15.888 -26.486  1.00  1.29           C  
ATOM   2925  CG  ASP A 203      -4.419  16.865 -25.316  1.00  1.29           C  
ATOM   2926  OD1 ASP A 203      -5.455  17.488 -25.228  1.00  1.29           O  
ATOM   2927  OD2 ASP A 203      -3.501  17.000 -24.540  1.00  1.29           O  
ATOM   2928  H   ASP A 203      -4.966  13.574 -25.311  1.00  1.29           H  
ATOM   2929  HA  ASP A 203      -6.356  15.709 -26.861  1.00  1.29           H  
ATOM   2930 1HB  ASP A 203      -3.421  15.214 -26.256  1.00  1.29           H  
ATOM   2931 2HB  ASP A 203      -3.983  16.448 -27.379  1.00  1.29           H  
ATOM   2932  N   TRP A 204      -5.612  13.020 -28.138  1.00  1.32           N  
ATOM   2933  CA  TRP A 204      -5.473  12.194 -29.328  1.00  1.32           C  
ATOM   2934  C   TRP A 204      -6.495  12.528 -30.412  1.00  1.32           C  
ATOM   2935  O   TRP A 204      -7.674  12.757 -30.144  1.00  1.32           O  
ATOM   2936  CB  TRP A 204      -5.529  10.715 -28.965  1.00  1.32           C  
ATOM   2937  CG  TRP A 204      -5.353   9.796 -30.104  1.00  1.32           C  
ATOM   2938  CD1 TRP A 204      -4.396   9.851 -31.074  1.00  1.32           C  
ATOM   2939  CD2 TRP A 204      -6.156   8.650 -30.399  1.00  1.32           C  
ATOM   2940  NE1 TRP A 204      -4.565   8.836 -31.954  1.00  1.32           N  
ATOM   2941  CE2 TRP A 204      -5.641   8.080 -31.549  1.00  1.32           C  
ATOM   2942  CE3 TRP A 204      -7.258   8.071 -29.785  1.00  1.32           C  
ATOM   2943  CZ2 TRP A 204      -6.191   6.957 -32.101  1.00  1.32           C  
ATOM   2944  CZ3 TRP A 204      -7.816   6.951 -30.350  1.00  1.32           C  
ATOM   2945  CH2 TRP A 204      -7.299   6.408 -31.472  1.00  1.32           C  
ATOM   2946  H   TRP A 204      -5.957  12.562 -27.296  1.00  1.32           H  
ATOM   2947  HA  TRP A 204      -4.483  12.383 -29.743  1.00  1.32           H  
ATOM   2948 1HB  TRP A 204      -4.768  10.498 -28.236  1.00  1.32           H  
ATOM   2949 2HB  TRP A 204      -6.478  10.496 -28.498  1.00  1.32           H  
ATOM   2950  HD1 TRP A 204      -3.618  10.608 -31.141  1.00  1.32           H  
ATOM   2951  HE1 TRP A 204      -3.991   8.680 -32.769  1.00  1.32           H  
ATOM   2952  HE3 TRP A 204      -7.673   8.501 -28.884  1.00  1.32           H  
ATOM   2953  HZ2 TRP A 204      -5.781   6.513 -32.988  1.00  1.32           H  
ATOM   2954  HZ3 TRP A 204      -8.686   6.515 -29.878  1.00  1.32           H  
ATOM   2955  HH2 TRP A 204      -7.772   5.524 -31.877  1.00  1.32           H  
ATOM   2956  N   ALA A 205      -6.019  12.552 -31.647  1.00  1.29           N  
ATOM   2957  CA  ALA A 205      -6.817  12.824 -32.834  1.00  1.29           C  
ATOM   2958  C   ALA A 205      -6.725  11.641 -33.802  1.00  1.29           C  
ATOM   2959  O   ALA A 205      -5.773  11.575 -34.579  1.00  1.29           O  
ATOM   2960  CB  ALA A 205      -6.339  14.086 -33.526  1.00  1.29           C  
ATOM   2961  H   ALA A 205      -5.035  12.369 -31.770  1.00  1.29           H  
ATOM   2962  HA  ALA A 205      -7.848  12.983 -32.535  1.00  1.29           H  
ATOM   2963 1HB  ALA A 205      -6.959  14.275 -34.404  1.00  1.29           H  
ATOM   2964 2HB  ALA A 205      -6.414  14.928 -32.836  1.00  1.29           H  
ATOM   2965 3HB  ALA A 205      -5.303  13.962 -33.835  1.00  1.29           H  
ATOM   2966  N   PRO A 206      -7.630  10.645 -33.713  1.00  1.21           N  
ATOM   2967  CA  PRO A 206      -7.612   9.425 -34.496  1.00  1.21           C  
ATOM   2968  C   PRO A 206      -7.632   9.785 -35.960  1.00  1.21           C  
ATOM   2969  O   PRO A 206      -8.281  10.754 -36.352  1.00  1.21           O  
ATOM   2970  CB  PRO A 206      -8.942   8.757 -34.136  1.00  1.21           C  
ATOM   2971  CG  PRO A 206      -9.296   9.313 -32.779  1.00  1.21           C  
ATOM   2972  CD  PRO A 206      -8.775  10.735 -32.782  1.00  1.21           C  
ATOM   2973  HA  PRO A 206      -6.737   8.817 -34.241  1.00  1.21           H  
ATOM   2974 1HB  PRO A 206      -9.694   8.980 -34.908  1.00  1.21           H  
ATOM   2975 2HB  PRO A 206      -8.807   7.669 -34.133  1.00  1.21           H  
ATOM   2976 1HG  PRO A 206     -10.385   9.264 -32.629  1.00  1.21           H  
ATOM   2977 2HG  PRO A 206      -8.864   8.733 -32.009  1.00  1.21           H  
ATOM   2978 1HD  PRO A 206      -9.534  11.436 -33.156  1.00  1.21           H  
ATOM   2979 2HD  PRO A 206      -8.450  10.965 -31.764  1.00  1.21           H  
ATOM   2980  N   ARG A 207      -6.950   8.995 -36.773  1.00  1.10           N  
ATOM   2981  CA  ARG A 207      -6.919   9.250 -38.203  1.00  1.10           C  
ATOM   2982  C   ARG A 207      -7.396   7.983 -38.920  1.00  1.10           C  
ATOM   2983  O   ARG A 207      -7.392   6.914 -38.314  1.00  1.10           O  
ATOM   2984  CB  ARG A 207      -5.513   9.640 -38.635  1.00  1.10           C  
ATOM   2985  CG  ARG A 207      -4.939  10.845 -37.889  1.00  1.10           C  
ATOM   2986  CD  ARG A 207      -5.642  12.128 -38.216  1.00  1.10           C  
ATOM   2987  NE  ARG A 207      -5.101  13.242 -37.447  1.00  1.10           N  
ATOM   2988  CZ  ARG A 207      -5.500  14.526 -37.552  1.00  1.10           C  
ATOM   2989  NH1 ARG A 207      -6.439  14.865 -38.409  1.00  1.10           N  
ATOM   2990  NH2 ARG A 207      -4.943  15.452 -36.790  1.00  1.10           N  
ATOM   2991  H   ARG A 207      -6.428   8.221 -36.393  1.00  1.10           H  
ATOM   2992  HA  ARG A 207      -7.583  10.081 -38.404  1.00  1.10           H  
ATOM   2993 1HB  ARG A 207      -4.855   8.811 -38.470  1.00  1.10           H  
ATOM   2994 2HB  ARG A 207      -5.481   9.866 -39.691  1.00  1.10           H  
ATOM   2995 1HG  ARG A 207      -5.005  10.678 -36.819  1.00  1.10           H  
ATOM   2996 2HG  ARG A 207      -3.890  10.960 -38.162  1.00  1.10           H  
ATOM   2997 1HD  ARG A 207      -5.524  12.352 -39.274  1.00  1.10           H  
ATOM   2998 2HD  ARG A 207      -6.700  12.036 -37.980  1.00  1.10           H  
ATOM   2999  HE  ARG A 207      -4.384  13.027 -36.764  1.00  1.10           H  
ATOM   3000 1HH1 ARG A 207      -6.868  14.158 -38.989  1.00  1.10           H  
ATOM   3001 2HH1 ARG A 207      -6.733  15.828 -38.483  1.00  1.10           H  
ATOM   3002 1HH2 ARG A 207      -4.219  15.196 -36.132  1.00  1.10           H  
ATOM   3003 2HH2 ARG A 207      -5.238  16.413 -36.865  1.00  1.10           H  
ATOM   3004  N   PRO A 208      -7.896   8.062 -40.160  1.00  0.99           N  
ATOM   3005  CA  PRO A 208      -8.336   6.923 -40.945  1.00  0.99           C  
ATOM   3006  C   PRO A 208      -7.231   5.906 -41.178  1.00  0.99           C  
ATOM   3007  O   PRO A 208      -6.058   6.271 -41.298  1.00  0.99           O  
ATOM   3008  CB  PRO A 208      -8.732   7.568 -42.281  1.00  0.99           C  
ATOM   3009  CG  PRO A 208      -9.067   8.998 -41.942  1.00  0.99           C  
ATOM   3010  CD  PRO A 208      -8.128   9.373 -40.822  1.00  0.99           C  
ATOM   3011  HA  PRO A 208      -9.206   6.459 -40.454  1.00  0.99           H  
ATOM   3012 1HB  PRO A 208      -7.911   7.472 -43.001  1.00  0.99           H  
ATOM   3013 2HB  PRO A 208      -9.594   7.030 -42.701  1.00  0.99           H  
ATOM   3014 1HG  PRO A 208      -8.952   9.637 -42.830  1.00  0.99           H  
ATOM   3015 2HG  PRO A 208     -10.125   9.065 -41.635  1.00  0.99           H  
ATOM   3016 1HD  PRO A 208      -7.203   9.798 -41.218  1.00  0.99           H  
ATOM   3017 2HD  PRO A 208      -8.686  10.066 -40.186  1.00  0.99           H  
ATOM   3018  N   THR A 209      -7.626   4.637 -41.276  1.00  0.89           N  
ATOM   3019  CA  THR A 209      -6.718   3.535 -41.594  1.00  0.89           C  
ATOM   3020  C   THR A 209      -7.278   2.768 -42.781  1.00  0.89           C  
ATOM   3021  O   THR A 209      -8.495   2.741 -42.983  1.00  0.89           O  
ATOM   3022  CB  THR A 209      -6.572   2.546 -40.414  1.00  0.89           C  
ATOM   3023  OG1 THR A 209      -7.852   1.976 -40.104  1.00  0.89           O  
ATOM   3024  CG2 THR A 209      -6.011   3.202 -39.199  1.00  0.89           C  
ATOM   3025  H   THR A 209      -8.606   4.430 -41.141  1.00  0.89           H  
ATOM   3026  HA  THR A 209      -5.737   3.930 -41.863  1.00  0.89           H  
ATOM   3027  HB  THR A 209      -5.898   1.737 -40.711  1.00  0.89           H  
ATOM   3028  HG1 THR A 209      -8.065   1.282 -40.755  1.00  0.89           H  
ATOM   3029 1HG2 THR A 209      -5.917   2.478 -38.394  1.00  0.89           H  
ATOM   3030 2HG2 THR A 209      -5.036   3.584 -39.457  1.00  0.89           H  
ATOM   3031 3HG2 THR A 209      -6.661   4.014 -38.877  1.00  0.89           H  
ATOM   3032  N   ARG A 210      -6.402   2.112 -43.538  1.00  0.81           N  
ATOM   3033  CA  ARG A 210      -6.833   1.249 -44.628  1.00  0.81           C  
ATOM   3034  C   ARG A 210      -7.040  -0.185 -44.137  1.00  0.81           C  
ATOM   3035  O   ARG A 210      -7.853  -0.930 -44.687  1.00  0.81           O  
ATOM   3036  CB  ARG A 210      -5.793   1.262 -45.727  1.00  0.81           C  
ATOM   3037  CG  ARG A 210      -5.602   2.607 -46.388  1.00  0.81           C  
ATOM   3038  CD  ARG A 210      -4.477   2.578 -47.339  1.00  0.81           C  
ATOM   3039  NE  ARG A 210      -3.207   2.347 -46.652  1.00  0.81           N  
ATOM   3040  CZ  ARG A 210      -2.026   2.163 -47.283  1.00  0.81           C  
ATOM   3041  NH1 ARG A 210      -1.969   2.205 -48.599  1.00  0.81           N  
ATOM   3042  NH2 ARG A 210      -0.932   1.939 -46.591  1.00  0.81           N  
ATOM   3043  H   ARG A 210      -5.399   2.209 -43.364  1.00  0.81           H  
ATOM   3044  HA  ARG A 210      -7.776   1.626 -45.023  1.00  0.81           H  
ATOM   3045 1HB  ARG A 210      -4.831   0.949 -45.318  1.00  0.81           H  
ATOM   3046 2HB  ARG A 210      -6.070   0.544 -46.497  1.00  0.81           H  
ATOM   3047 1HG  ARG A 210      -6.508   2.889 -46.921  1.00  0.81           H  
ATOM   3048 2HG  ARG A 210      -5.381   3.351 -45.618  1.00  0.81           H  
ATOM   3049 1HD  ARG A 210      -4.627   1.775 -48.059  1.00  0.81           H  
ATOM   3050 2HD  ARG A 210      -4.415   3.531 -47.861  1.00  0.81           H  
ATOM   3051  HE  ARG A 210      -3.222   2.311 -45.612  1.00  0.81           H  
ATOM   3052 1HH1 ARG A 210      -2.807   2.376 -49.136  1.00  0.81           H  
ATOM   3053 2HH1 ARG A 210      -1.087   2.067 -49.070  1.00  0.81           H  
ATOM   3054 1HH2 ARG A 210      -0.974   1.893 -45.577  1.00  0.81           H  
ATOM   3055 2HH2 ARG A 210      -0.053   1.803 -47.064  1.00  0.81           H  
ATOM   3056  N   ALA A 211      -6.315  -0.567 -43.081  1.00  0.75           N  
ATOM   3057  CA  ALA A 211      -6.413  -1.923 -42.553  1.00  0.75           C  
ATOM   3058  C   ALA A 211      -7.850  -2.194 -42.090  1.00  0.75           C  
ATOM   3059  O   ALA A 211      -8.459  -1.293 -41.522  1.00  0.75           O  
ATOM   3060  CB  ALA A 211      -5.464  -2.103 -41.380  1.00  0.75           C  
ATOM   3061  H   ALA A 211      -5.627   0.073 -42.675  1.00  0.75           H  
ATOM   3062  HA  ALA A 211      -6.115  -2.602 -43.339  1.00  0.75           H  
ATOM   3063 1HB  ALA A 211      -5.525  -3.120 -41.011  1.00  0.75           H  
ATOM   3064 2HB  ALA A 211      -4.439  -1.902 -41.711  1.00  0.75           H  
ATOM   3065 3HB  ALA A 211      -5.731  -1.412 -40.589  1.00  0.75           H  
ATOM   3066  N   PRO A 212      -8.412  -3.401 -42.300  1.00  0.72           N  
ATOM   3067  CA  PRO A 212      -9.723  -3.831 -41.833  1.00  0.72           C  
ATOM   3068  C   PRO A 212      -9.862  -3.653 -40.325  1.00  0.72           C  
ATOM   3069  O   PRO A 212      -8.943  -4.009 -39.579  1.00  0.72           O  
ATOM   3070  CB  PRO A 212      -9.732  -5.309 -42.230  1.00  0.72           C  
ATOM   3071  CG  PRO A 212      -8.831  -5.376 -43.420  1.00  0.72           C  
ATOM   3072  CD  PRO A 212      -7.747  -4.372 -43.165  1.00  0.72           C  
ATOM   3073  HA  PRO A 212     -10.492  -3.286 -42.378  1.00  0.72           H  
ATOM   3074 1HB  PRO A 212      -9.370  -5.934 -41.400  1.00  0.72           H  
ATOM   3075 2HB  PRO A 212     -10.755  -5.632 -42.459  1.00  0.72           H  
ATOM   3076 1HG  PRO A 212      -8.408  -6.387 -43.502  1.00  0.72           H  
ATOM   3077 2HG  PRO A 212      -9.392  -5.181 -44.344  1.00  0.72           H  
ATOM   3078 1HD  PRO A 212      -6.886  -4.802 -42.676  1.00  0.72           H  
ATOM   3079 2HD  PRO A 212      -7.511  -3.933 -44.146  1.00  0.72           H  
ATOM   3080  N   VAL A 213     -11.027  -3.168 -39.876  1.00  0.70           N  
ATOM   3081  CA  VAL A 213     -11.223  -2.946 -38.441  1.00  0.70           C  
ATOM   3082  C   VAL A 213     -12.440  -3.644 -37.783  1.00  0.70           C  
ATOM   3083  O   VAL A 213     -13.606  -3.422 -38.164  1.00  0.70           O  
ATOM   3084  CB  VAL A 213     -11.366  -1.441 -38.173  1.00  0.70           C  
ATOM   3085  CG1 VAL A 213     -11.541  -1.221 -36.713  1.00  0.70           C  
ATOM   3086  CG2 VAL A 213     -10.190  -0.677 -38.738  1.00  0.70           C  
ATOM   3087  H   VAL A 213     -11.731  -2.878 -40.550  1.00  0.70           H  
ATOM   3088  HA  VAL A 213     -10.327  -3.290 -37.935  1.00  0.70           H  
ATOM   3089  HB  VAL A 213     -12.257  -1.087 -38.665  1.00  0.70           H  
ATOM   3090 1HG1 VAL A 213     -11.681  -0.159 -36.509  1.00  0.70           H  
ATOM   3091 2HG1 VAL A 213     -12.410  -1.765 -36.407  1.00  0.70           H  
ATOM   3092 3HG1 VAL A 213     -10.661  -1.584 -36.171  1.00  0.70           H  
ATOM   3093 1HG2 VAL A 213     -10.324   0.388 -38.554  1.00  0.70           H  
ATOM   3094 2HG2 VAL A 213      -9.281  -1.008 -38.285  1.00  0.70           H  
ATOM   3095 3HG2 VAL A 213     -10.140  -0.843 -39.807  1.00  0.70           H  
ATOM   3096  N   LEU A 214     -12.134  -4.410 -36.725  1.00  0.68           N  
ATOM   3097  CA  LEU A 214     -13.101  -5.108 -35.866  1.00  0.68           C  
ATOM   3098  C   LEU A 214     -13.237  -4.443 -34.518  1.00  0.68           C  
ATOM   3099  O   LEU A 214     -12.234  -4.220 -33.838  1.00  0.68           O  
ATOM   3100  CB  LEU A 214     -12.676  -6.571 -35.617  1.00  0.68           C  
ATOM   3101  CG  LEU A 214     -13.447  -7.387 -34.475  1.00  0.68           C  
ATOM   3102  CD1 LEU A 214     -14.889  -7.623 -34.842  1.00  0.68           C  
ATOM   3103  CD2 LEU A 214     -12.726  -8.723 -34.227  1.00  0.68           C  
ATOM   3104  H   LEU A 214     -11.141  -4.501 -36.496  1.00  0.68           H  
ATOM   3105  HA  LEU A 214     -14.069  -5.085 -36.348  1.00  0.68           H  
ATOM   3106 1HB  LEU A 214     -12.838  -7.113 -36.532  1.00  0.68           H  
ATOM   3107 2HB  LEU A 214     -11.626  -6.583 -35.396  1.00  0.68           H  
ATOM   3108  HG  LEU A 214     -13.435  -6.799 -33.560  1.00  0.68           H  
ATOM   3109 1HD1 LEU A 214     -15.396  -8.158 -34.052  1.00  0.68           H  
ATOM   3110 2HD1 LEU A 214     -15.376  -6.670 -34.984  1.00  0.68           H  
ATOM   3111 3HD1 LEU A 214     -14.935  -8.210 -35.755  1.00  0.68           H  
ATOM   3112 1HD2 LEU A 214     -13.219  -9.271 -33.439  1.00  0.68           H  
ATOM   3113 2HD2 LEU A 214     -12.748  -9.299 -35.119  1.00  0.68           H  
ATOM   3114 3HD2 LEU A 214     -11.699  -8.541 -33.941  1.00  0.68           H  
ATOM   3115  N   HIS A 215     -14.462  -4.144 -34.119  1.00  0.68           N  
ATOM   3116  CA  HIS A 215     -14.672  -3.610 -32.787  1.00  0.68           C  
ATOM   3117  C   HIS A 215     -15.356  -4.625 -31.906  1.00  0.68           C  
ATOM   3118  O   HIS A 215     -16.391  -5.183 -32.279  1.00  0.68           O  
ATOM   3119  CB  HIS A 215     -15.568  -2.394 -32.767  1.00  0.68           C  
ATOM   3120  CG  HIS A 215     -15.091  -1.197 -33.394  1.00  0.68           C  
ATOM   3121  ND1 HIS A 215     -15.765  -0.031 -33.270  1.00  0.68           N  
ATOM   3122  CD2 HIS A 215     -14.005  -0.929 -34.108  1.00  0.68           C  
ATOM   3123  CE1 HIS A 215     -15.135   0.910 -33.892  1.00  0.68           C  
ATOM   3124  NE2 HIS A 215     -14.052   0.407 -34.433  1.00  0.68           N  
ATOM   3125  H   HIS A 215     -15.249  -4.284 -34.755  1.00  0.68           H  
ATOM   3126  HA  HIS A 215     -13.721  -3.351 -32.331  1.00  0.68           H  
ATOM   3127 1HB  HIS A 215     -16.528  -2.648 -33.212  1.00  0.68           H  
ATOM   3128 2HB  HIS A 215     -15.748  -2.148 -31.731  1.00  0.68           H  
ATOM   3129  HD1 HIS A 215     -16.576   0.089 -32.689  1.00  0.68           H  
ATOM   3130  HD2 HIS A 215     -13.187  -1.548 -34.415  1.00  0.68           H  
ATOM   3131  HE1 HIS A 215     -15.541   1.907 -33.901  1.00  0.68           H  
ATOM   3132  N   LEU A 216     -14.798  -4.852 -30.739  1.00  0.68           N  
ATOM   3133  CA  LEU A 216     -15.445  -5.756 -29.817  1.00  0.68           C  
ATOM   3134  C   LEU A 216     -15.885  -4.984 -28.617  1.00  0.68           C  
ATOM   3135  O   LEU A 216     -15.145  -4.132 -28.115  1.00  0.68           O  
ATOM   3136  CB  LEU A 216     -14.535  -6.909 -29.399  1.00  0.68           C  
ATOM   3137  CG  LEU A 216     -14.073  -7.759 -30.513  1.00  0.68           C  
ATOM   3138  CD1 LEU A 216     -13.173  -8.824 -30.026  1.00  0.68           C  
ATOM   3139  CD2 LEU A 216     -15.227  -8.326 -31.128  1.00  0.68           C  
ATOM   3140  H   LEU A 216     -13.950  -4.348 -30.483  1.00  0.68           H  
ATOM   3141  HA  LEU A 216     -16.323  -6.175 -30.290  1.00  0.68           H  
ATOM   3142 1HB  LEU A 216     -13.686  -6.499 -28.903  1.00  0.68           H  
ATOM   3143 2HB  LEU A 216     -15.075  -7.541 -28.691  1.00  0.68           H  
ATOM   3144  HG  LEU A 216     -13.524  -7.156 -31.230  1.00  0.68           H  
ATOM   3145 1HD1 LEU A 216     -12.857  -9.434 -30.867  1.00  0.68           H  
ATOM   3146 2HD1 LEU A 216     -12.329  -8.370 -29.571  1.00  0.68           H  
ATOM   3147 3HD1 LEU A 216     -13.698  -9.445 -29.300  1.00  0.68           H  
ATOM   3148 1HD2 LEU A 216     -14.912  -8.933 -31.943  1.00  0.68           H  
ATOM   3149 2HD2 LEU A 216     -15.766  -8.930 -30.395  1.00  0.68           H  
ATOM   3150 3HD2 LEU A 216     -15.877  -7.539 -31.491  1.00  0.68           H  
ATOM   3151  N   TYR A 217     -17.066  -5.293 -28.140  1.00  0.70           N  
ATOM   3152  CA  TYR A 217     -17.521  -4.631 -26.947  1.00  0.70           C  
ATOM   3153  C   TYR A 217     -18.018  -5.637 -25.961  1.00  0.70           C  
ATOM   3154  O   TYR A 217     -18.559  -6.671 -26.341  1.00  0.70           O  
ATOM   3155  CB  TYR A 217     -18.637  -3.649 -27.262  1.00  0.70           C  
ATOM   3156  CG  TYR A 217     -18.265  -2.597 -28.265  1.00  0.70           C  
ATOM   3157  CD1 TYR A 217     -18.583  -2.795 -29.599  1.00  0.70           C  
ATOM   3158  CD2 TYR A 217     -17.586  -1.449 -27.867  1.00  0.70           C  
ATOM   3159  CE1 TYR A 217     -18.268  -1.838 -30.529  1.00  0.70           C  
ATOM   3160  CE2 TYR A 217     -17.251  -0.489 -28.806  1.00  0.70           C  
ATOM   3161  CZ  TYR A 217     -17.605  -0.678 -30.138  1.00  0.70           C  
ATOM   3162  OH  TYR A 217     -17.325   0.284 -31.093  1.00  0.70           O  
ATOM   3163  H   TYR A 217     -17.648  -5.975 -28.635  1.00  0.70           H  
ATOM   3164  HA  TYR A 217     -16.692  -4.100 -26.479  1.00  0.70           H  
ATOM   3165 1HB  TYR A 217     -19.504  -4.197 -27.641  1.00  0.70           H  
ATOM   3166 2HB  TYR A 217     -18.946  -3.152 -26.346  1.00  0.70           H  
ATOM   3167  HD1 TYR A 217     -19.105  -3.705 -29.907  1.00  0.70           H  
ATOM   3168  HD2 TYR A 217     -17.325  -1.306 -26.816  1.00  0.70           H  
ATOM   3169  HE1 TYR A 217     -18.540  -1.988 -31.573  1.00  0.70           H  
ATOM   3170  HE2 TYR A 217     -16.728   0.416 -28.499  1.00  0.70           H  
ATOM   3171  HH  TYR A 217     -16.929   1.071 -30.689  1.00  0.70           H  
ATOM   3172  N   ALA A 218     -17.856  -5.329 -24.708  1.00  0.74           N  
ATOM   3173  CA  ALA A 218     -18.408  -6.142 -23.668  1.00  0.74           C  
ATOM   3174  C   ALA A 218     -19.925  -6.164 -23.807  1.00  0.74           C  
ATOM   3175  O   ALA A 218     -20.538  -5.156 -24.163  1.00  0.74           O  
ATOM   3176  CB  ALA A 218     -17.975  -5.585 -22.346  1.00  0.74           C  
ATOM   3177  H   ALA A 218     -17.314  -4.504 -24.447  1.00  0.74           H  
ATOM   3178  HA  ALA A 218     -18.032  -7.158 -23.775  1.00  0.74           H  
ATOM   3179 1HB  ALA A 218     -18.374  -6.184 -21.597  1.00  0.74           H  
ATOM   3180 2HB  ALA A 218     -16.887  -5.589 -22.288  1.00  0.74           H  
ATOM   3181 3HB  ALA A 218     -18.341  -4.569 -22.239  1.00  0.74           H  
ATOM   3182  N   GLY A 219     -20.540  -7.302 -23.524  1.00  0.80           N  
ATOM   3183  CA  GLY A 219     -21.995  -7.406 -23.576  1.00  0.80           C  
ATOM   3184  C   GLY A 219     -22.656  -6.440 -22.591  1.00  0.80           C  
ATOM   3185  O   GLY A 219     -23.721  -5.881 -22.865  1.00  0.80           O  
ATOM   3186  H   GLY A 219     -19.984  -8.106 -23.263  1.00  0.80           H  
ATOM   3187 1HA  GLY A 219     -22.339  -7.194 -24.588  1.00  0.80           H  
ATOM   3188 2HA  GLY A 219     -22.288  -8.428 -23.340  1.00  0.80           H  
ATOM   3189  N   GLU A 220     -22.013  -6.241 -21.446  1.00  0.90           N  
ATOM   3190  CA  GLU A 220     -22.505  -5.354 -20.416  1.00  0.90           C  
ATOM   3191  C   GLU A 220     -21.595  -4.121 -20.280  1.00  0.90           C  
ATOM   3192  O   GLU A 220     -20.401  -4.195 -20.567  1.00  0.90           O  
ATOM   3193  CB  GLU A 220     -22.612  -6.109 -19.078  1.00  0.90           C  
ATOM   3194  CG  GLU A 220     -23.663  -7.210 -19.056  1.00  0.90           C  
ATOM   3195  CD  GLU A 220     -23.834  -7.864 -17.690  1.00  0.90           C  
ATOM   3196  OE1 GLU A 220     -23.116  -7.517 -16.781  1.00  0.90           O  
ATOM   3197  OE2 GLU A 220     -24.705  -8.694 -17.560  1.00  0.90           O  
ATOM   3198  H   GLU A 220     -21.148  -6.746 -21.269  1.00  0.90           H  
ATOM   3199  HA  GLU A 220     -23.502  -5.052 -20.717  1.00  0.90           H  
ATOM   3200 1HB  GLU A 220     -21.662  -6.596 -18.882  1.00  0.90           H  
ATOM   3201 2HB  GLU A 220     -22.795  -5.423 -18.256  1.00  0.90           H  
ATOM   3202 1HG  GLU A 220     -24.618  -6.790 -19.372  1.00  0.90           H  
ATOM   3203 2HG  GLU A 220     -23.375  -7.973 -19.781  1.00  0.90           H  
ATOM   3204  N   PRO A 221     -22.147  -2.972 -19.872  1.00  1.04           N  
ATOM   3205  CA  PRO A 221     -21.457  -1.725 -19.602  1.00  1.04           C  
ATOM   3206  C   PRO A 221     -20.625  -1.831 -18.328  1.00  1.04           C  
ATOM   3207  O   PRO A 221     -20.877  -2.694 -17.491  1.00  1.04           O  
ATOM   3208  CB  PRO A 221     -22.623  -0.742 -19.453  1.00  1.04           C  
ATOM   3209  CG  PRO A 221     -23.784  -1.568 -18.996  1.00  1.04           C  
ATOM   3210  CD  PRO A 221     -23.620  -2.884 -19.691  1.00  1.04           C  
ATOM   3211  HA  PRO A 221     -20.824  -1.465 -20.464  1.00  1.04           H  
ATOM   3212 1HB  PRO A 221     -22.376   0.023 -18.714  1.00  1.04           H  
ATOM   3213 2HB  PRO A 221     -22.815  -0.232 -20.407  1.00  1.04           H  
ATOM   3214 1HG  PRO A 221     -23.767  -1.660 -17.899  1.00  1.04           H  
ATOM   3215 2HG  PRO A 221     -24.727  -1.066 -19.257  1.00  1.04           H  
ATOM   3216 1HD  PRO A 221     -24.010  -3.664 -19.030  1.00  1.04           H  
ATOM   3217 2HD  PRO A 221     -24.130  -2.862 -20.669  1.00  1.04           H  
ATOM   3218  N   ALA A 222     -19.643  -0.942 -18.164  1.00  1.24           N  
ATOM   3219  CA  ALA A 222     -18.836  -0.908 -16.937  1.00  1.24           C  
ATOM   3220  C   ALA A 222     -19.530  -0.137 -15.813  1.00  1.24           C  
ATOM   3221  O   ALA A 222     -19.003  -0.045 -14.707  1.00  1.24           O  
ATOM   3222  CB  ALA A 222     -17.470  -0.290 -17.180  1.00  1.24           C  
ATOM   3223  H   ALA A 222     -19.455  -0.265 -18.891  1.00  1.24           H  
ATOM   3224  HA  ALA A 222     -18.698  -1.937 -16.607  1.00  1.24           H  
ATOM   3225 1HB  ALA A 222     -16.893  -0.320 -16.254  1.00  1.24           H  
ATOM   3226 2HB  ALA A 222     -16.949  -0.845 -17.948  1.00  1.24           H  
ATOM   3227 3HB  ALA A 222     -17.574   0.722 -17.481  1.00  1.24           H  
ATOM   3228  N   GLY A 223     -20.705   0.414 -16.083  1.00  1.48           N  
ATOM   3229  CA  GLY A 223     -21.415   1.172 -15.068  1.00  1.48           C  
ATOM   3230  C   GLY A 223     -22.771   1.688 -15.538  1.00  1.48           C  
ATOM   3231  O   GLY A 223     -23.121   1.648 -16.721  1.00  1.48           O  
ATOM   3232  H   GLY A 223     -21.101   0.305 -17.001  1.00  1.48           H  
ATOM   3233 1HA  GLY A 223     -21.548   0.547 -14.184  1.00  1.48           H  
ATOM   3234 2HA  GLY A 223     -20.797   2.016 -14.763  1.00  1.48           H  
ATOM   3235  N   ALA A 224     -23.527   2.237 -14.598  1.00  1.78           N  
ATOM   3236  CA  ALA A 224     -24.875   2.729 -14.865  1.00  1.78           C  
ATOM   3237  C   ALA A 224     -24.897   4.094 -15.527  1.00  1.78           C  
ATOM   3238  O   ALA A 224     -25.229   5.094 -14.891  1.00  1.78           O  
ATOM   3239  CB  ALA A 224     -25.669   2.792 -13.573  1.00  1.78           C  
ATOM   3240  H   ALA A 224     -23.172   2.278 -13.653  1.00  1.78           H  
ATOM   3241  HA  ALA A 224     -25.358   2.025 -15.543  1.00  1.78           H  
ATOM   3242 1HB  ALA A 224     -26.685   3.121 -13.791  1.00  1.78           H  
ATOM   3243 2HB  ALA A 224     -25.699   1.804 -13.112  1.00  1.78           H  
ATOM   3244 3HB  ALA A 224     -25.198   3.496 -12.890  1.00  1.78           H  
ATOM   3245  N   TRP A 225     -24.539   4.139 -16.802  1.00  2.11           N  
ATOM   3246  CA  TRP A 225     -24.547   5.413 -17.511  1.00  2.11           C  
ATOM   3247  C   TRP A 225     -25.988   5.950 -17.423  1.00  2.11           C  
ATOM   3248  O   TRP A 225     -26.916   5.207 -17.746  1.00  2.11           O  
ATOM   3249  CB  TRP A 225     -24.100   5.240 -18.981  1.00  2.11           C  
ATOM   3250  CG  TRP A 225     -24.026   6.520 -19.733  1.00  2.11           C  
ATOM   3251  CD1 TRP A 225     -24.848   6.929 -20.717  1.00  2.11           C  
ATOM   3252  CD2 TRP A 225     -23.099   7.598 -19.523  1.00  2.11           C  
ATOM   3253  NE1 TRP A 225     -24.504   8.193 -21.121  1.00  2.11           N  
ATOM   3254  CE2 TRP A 225     -23.451   8.612 -20.400  1.00  2.11           C  
ATOM   3255  CE3 TRP A 225     -22.033   7.792 -18.662  1.00  2.11           C  
ATOM   3256  CZ2 TRP A 225     -22.780   9.807 -20.439  1.00  2.11           C  
ATOM   3257  CZ3 TRP A 225     -21.365   9.004 -18.710  1.00  2.11           C  
ATOM   3258  CH2 TRP A 225     -21.732   9.979 -19.568  1.00  2.11           C  
ATOM   3259  H   TRP A 225     -24.245   3.265 -17.241  1.00  2.11           H  
ATOM   3260  HA  TRP A 225     -23.843   6.069 -17.011  1.00  2.11           H  
ATOM   3261 1HB  TRP A 225     -23.128   4.789 -19.019  1.00  2.11           H  
ATOM   3262 2HB  TRP A 225     -24.793   4.574 -19.498  1.00  2.11           H  
ATOM   3263  HD1 TRP A 225     -25.657   6.344 -21.113  1.00  2.11           H  
ATOM   3264  HE1 TRP A 225     -24.944   8.788 -21.837  1.00  2.11           H  
ATOM   3265  HE3 TRP A 225     -21.740   7.008 -17.963  1.00  2.11           H  
ATOM   3266  HZ2 TRP A 225     -23.062  10.605 -21.128  1.00  2.11           H  
ATOM   3267  HZ3 TRP A 225     -20.531   9.162 -18.058  1.00  2.11           H  
ATOM   3268  HH2 TRP A 225     -21.179  10.919 -19.573  1.00  2.11           H  
ATOM   3269  N   PRO A 226     -26.223   7.211 -16.992  1.00  2.43           N  
ATOM   3270  CA  PRO A 226     -27.531   7.823 -16.812  1.00  2.43           C  
ATOM   3271  C   PRO A 226     -28.404   7.938 -18.055  1.00  2.43           C  
ATOM   3272  O   PRO A 226     -29.620   8.065 -17.934  1.00  2.43           O  
ATOM   3273  CB  PRO A 226     -27.182   9.209 -16.255  1.00  2.43           C  
ATOM   3274  CG  PRO A 226     -25.761   9.456 -16.673  1.00  2.43           C  
ATOM   3275  CD  PRO A 226     -25.115   8.110 -16.610  1.00  2.43           C  
ATOM   3276  HA  PRO A 226     -28.067   7.239 -16.043  1.00  2.43           H  
ATOM   3277 1HB  PRO A 226     -27.879   9.957 -16.665  1.00  2.43           H  
ATOM   3278 2HB  PRO A 226     -27.311   9.216 -15.164  1.00  2.43           H  
ATOM   3279 1HG  PRO A 226     -25.731   9.887 -17.689  1.00  2.43           H  
ATOM   3280 2HG  PRO A 226     -25.284  10.187 -16.004  1.00  2.43           H  
ATOM   3281 1HD  PRO A 226     -24.343   8.126 -17.307  1.00  2.43           H  
ATOM   3282 2HD  PRO A 226     -24.765   7.877 -15.592  1.00  2.43           H  
ATOM   3283  N   ASP A 227     -27.812   7.907 -19.248  1.00  2.68           N  
ATOM   3284  CA  ASP A 227     -28.626   8.018 -20.455  1.00  2.68           C  
ATOM   3285  C   ASP A 227     -28.130   7.131 -21.590  1.00  2.68           C  
ATOM   3286  O   ASP A 227     -27.482   7.620 -22.514  1.00  2.68           O  
ATOM   3287  CB  ASP A 227     -28.691   9.454 -20.952  1.00  2.68           C  
ATOM   3288  CG  ASP A 227     -29.681   9.631 -22.144  1.00  2.68           C  
ATOM   3289  OD1 ASP A 227     -30.073   8.649 -22.794  1.00  2.68           O  
ATOM   3290  OD2 ASP A 227     -30.063  10.764 -22.383  1.00  2.68           O  
ATOM   3291  H   ASP A 227     -26.810   7.807 -19.321  1.00  2.68           H  
ATOM   3292  HA  ASP A 227     -29.648   7.743 -20.204  1.00  2.68           H  
ATOM   3293 1HB  ASP A 227     -29.002  10.108 -20.135  1.00  2.68           H  
ATOM   3294 2HB  ASP A 227     -27.693   9.773 -21.267  1.00  2.68           H  
ATOM   3295  N   PRO A 228     -28.510   5.845 -21.608  1.00  2.79           N  
ATOM   3296  CA  PRO A 228     -28.077   4.812 -22.539  1.00  2.79           C  
ATOM   3297  C   PRO A 228     -28.325   5.156 -24.010  1.00  2.79           C  
ATOM   3298  O   PRO A 228     -27.729   4.532 -24.894  1.00  2.79           O  
ATOM   3299  CB  PRO A 228     -28.933   3.607 -22.121  1.00  2.79           C  
ATOM   3300  CG  PRO A 228     -29.252   3.852 -20.670  1.00  2.79           C  
ATOM   3301  CD  PRO A 228     -29.430   5.338 -20.561  1.00  2.79           C  
ATOM   3302  HA  PRO A 228     -27.014   4.606 -22.367  1.00  2.79           H  
ATOM   3303 1HB  PRO A 228     -29.833   3.554 -22.752  1.00  2.79           H  
ATOM   3304 2HB  PRO A 228     -28.371   2.676 -22.284  1.00  2.79           H  
ATOM   3305 1HG  PRO A 228     -30.154   3.295 -20.378  1.00  2.79           H  
ATOM   3306 2HG  PRO A 228     -28.432   3.487 -20.029  1.00  2.79           H  
ATOM   3307 1HD  PRO A 228     -30.468   5.630 -20.776  1.00  2.79           H  
ATOM   3308 2HD  PRO A 228     -29.111   5.622 -19.555  1.00  2.79           H  
ATOM   3309  N   ARG A 229     -29.184   6.146 -24.301  1.00  2.72           N  
ATOM   3310  CA  ARG A 229     -29.477   6.491 -25.691  1.00  2.72           C  
ATOM   3311  C   ARG A 229     -28.245   7.073 -26.367  1.00  2.72           C  
ATOM   3312  O   ARG A 229     -28.161   7.127 -27.596  1.00  2.72           O  
ATOM   3313  CB  ARG A 229     -30.569   7.530 -25.783  1.00  2.72           C  
ATOM   3314  CG  ARG A 229     -31.928   7.101 -25.307  1.00  2.72           C  
ATOM   3315  CD  ARG A 229     -32.872   8.231 -25.409  1.00  2.72           C  
ATOM   3316  NE  ARG A 229     -32.446   9.325 -24.563  1.00  2.72           N  
ATOM   3317  CZ  ARG A 229     -33.035  10.539 -24.501  1.00  2.72           C  
ATOM   3318  NH1 ARG A 229     -34.112  10.805 -25.224  1.00  2.72           N  
ATOM   3319  NH2 ARG A 229     -32.519  11.462 -23.714  1.00  2.72           N  
ATOM   3320  H   ARG A 229     -29.618   6.734 -23.574  1.00  2.72           H  
ATOM   3321  HA  ARG A 229     -29.785   5.590 -26.220  1.00  2.72           H  
ATOM   3322 1HB  ARG A 229     -30.276   8.406 -25.205  1.00  2.72           H  
ATOM   3323 2HB  ARG A 229     -30.672   7.849 -26.818  1.00  2.72           H  
ATOM   3324 1HG  ARG A 229     -32.293   6.272 -25.909  1.00  2.72           H  
ATOM   3325 2HG  ARG A 229     -31.857   6.801 -24.258  1.00  2.72           H  
ATOM   3326 1HD  ARG A 229     -32.913   8.587 -26.436  1.00  2.72           H  
ATOM   3327 2HD  ARG A 229     -33.862   7.915 -25.088  1.00  2.72           H  
ATOM   3328  HE  ARG A 229     -31.599   9.165 -23.976  1.00  2.72           H  
ATOM   3329 1HH1 ARG A 229     -34.503  10.097 -25.829  1.00  2.72           H  
ATOM   3330 2HH1 ARG A 229     -34.541  11.718 -25.171  1.00  2.72           H  
ATOM   3331 1HH2 ARG A 229     -31.660  11.240 -23.171  1.00  2.72           H  
ATOM   3332 2HH2 ARG A 229     -32.934  12.373 -23.651  1.00  2.72           H  
ATOM   3333  N   GLN A 230     -27.283   7.504 -25.553  1.00  2.51           N  
ATOM   3334  CA  GLN A 230     -26.065   8.115 -26.036  1.00  2.51           C  
ATOM   3335  C   GLN A 230     -25.034   7.098 -26.537  1.00  2.51           C  
ATOM   3336  O   GLN A 230     -24.004   7.500 -27.072  1.00  2.51           O  
ATOM   3337  CB  GLN A 230     -25.480   9.002 -24.938  1.00  2.51           C  
ATOM   3338  CG  GLN A 230     -26.385  10.201 -24.620  1.00  2.51           C  
ATOM   3339  CD  GLN A 230     -25.874  11.096 -23.512  1.00  2.51           C  
ATOM   3340  OE1 GLN A 230     -25.220  10.659 -22.560  1.00  2.51           O  
ATOM   3341  NE2 GLN A 230     -26.168  12.394 -23.632  1.00  2.51           N  
ATOM   3342  H   GLN A 230     -27.420   7.432 -24.542  1.00  2.51           H  
ATOM   3343  HA  GLN A 230     -26.324   8.755 -26.878  1.00  2.51           H  
ATOM   3344 1HB  GLN A 230     -25.361   8.415 -24.027  1.00  2.51           H  
ATOM   3345 2HB  GLN A 230     -24.498   9.367 -25.235  1.00  2.51           H  
ATOM   3346 1HG  GLN A 230     -26.504  10.801 -25.520  1.00  2.51           H  
ATOM   3347 2HG  GLN A 230     -27.361   9.809 -24.306  1.00  2.51           H  
ATOM   3348 1HE2 GLN A 230     -25.862  13.045 -22.936  1.00  2.51           H  
ATOM   3349 2HE2 GLN A 230     -26.699  12.718 -24.416  1.00  2.51           H  
ATOM   3350  N   ASP A 231     -25.309   5.790 -26.381  1.00  2.24           N  
ATOM   3351  CA  ASP A 231     -24.416   4.743 -26.890  1.00  2.24           C  
ATOM   3352  C   ASP A 231     -22.995   4.732 -26.360  1.00  2.24           C  
ATOM   3353  O   ASP A 231     -22.075   5.215 -27.008  1.00  2.24           O  
ATOM   3354  CB  ASP A 231     -24.377   4.710 -28.415  1.00  2.24           C  
ATOM   3355  CG  ASP A 231     -23.704   3.398 -28.948  1.00  2.24           C  
ATOM   3356  OD1 ASP A 231     -23.393   2.516 -28.129  1.00  2.24           O  
ATOM   3357  OD2 ASP A 231     -23.550   3.273 -30.162  1.00  2.24           O  
ATOM   3358  H   ASP A 231     -26.175   5.506 -25.920  1.00  2.24           H  
ATOM   3359  HA  ASP A 231     -24.861   3.793 -26.589  1.00  2.24           H  
ATOM   3360 1HB  ASP A 231     -25.394   4.784 -28.809  1.00  2.24           H  
ATOM   3361 2HB  ASP A 231     -23.813   5.567 -28.787  1.00  2.24           H  
ATOM   3362  N   TRP A 232     -22.806   4.158 -25.183  1.00  2.00           N  
ATOM   3363  CA  TRP A 232     -21.489   4.027 -24.557  1.00  2.00           C  
ATOM   3364  C   TRP A 232     -20.352   3.466 -25.455  1.00  2.00           C  
ATOM   3365  O   TRP A 232     -19.180   3.583 -25.097  1.00  2.00           O  
ATOM   3366  CB  TRP A 232     -21.598   3.161 -23.289  1.00  2.00           C  
ATOM   3367  CG  TRP A 232     -21.997   1.687 -23.439  1.00  2.00           C  
ATOM   3368  CD1 TRP A 232     -23.258   1.166 -23.393  1.00  2.00           C  
ATOM   3369  CD2 TRP A 232     -21.099   0.543 -23.576  1.00  2.00           C  
ATOM   3370  NE1 TRP A 232     -23.210  -0.216 -23.496  1.00  2.00           N  
ATOM   3371  CE2 TRP A 232     -21.898  -0.609 -23.600  1.00  2.00           C  
ATOM   3372  CE3 TRP A 232     -19.708   0.408 -23.661  1.00  2.00           C  
ATOM   3373  CZ2 TRP A 232     -21.346  -1.883 -23.705  1.00  2.00           C  
ATOM   3374  CZ3 TRP A 232     -19.165  -0.869 -23.770  1.00  2.00           C  
ATOM   3375  CH2 TRP A 232     -19.960  -1.975 -23.787  1.00  2.00           C  
ATOM   3376  H   TRP A 232     -23.610   3.785 -24.701  1.00  2.00           H  
ATOM   3377  HA  TRP A 232     -21.186   5.027 -24.249  1.00  2.00           H  
ATOM   3378 1HB  TRP A 232     -20.626   3.143 -22.824  1.00  2.00           H  
ATOM   3379 2HB  TRP A 232     -22.285   3.632 -22.586  1.00  2.00           H  
ATOM   3380  HD1 TRP A 232     -24.170   1.751 -23.279  1.00  2.00           H  
ATOM   3381  HE1 TRP A 232     -24.009  -0.838 -23.483  1.00  2.00           H  
ATOM   3382  HE3 TRP A 232     -19.063   1.287 -23.640  1.00  2.00           H  
ATOM   3383  HZ2 TRP A 232     -21.956  -2.793 -23.718  1.00  2.00           H  
ATOM   3384  HZ3 TRP A 232     -18.079  -0.969 -23.836  1.00  2.00           H  
ATOM   3385  HH2 TRP A 232     -19.493  -2.954 -23.867  1.00  2.00           H  
ATOM   3386  N   ARG A 233     -20.682   2.789 -26.562  1.00  1.83           N  
ATOM   3387  CA  ARG A 233     -19.671   2.173 -27.427  1.00  1.83           C  
ATOM   3388  C   ARG A 233     -18.978   3.151 -28.416  1.00  1.83           C  
ATOM   3389  O   ARG A 233     -19.636   3.933 -29.101  1.00  1.83           O  
ATOM   3390  CB  ARG A 233     -20.379   1.074 -28.184  1.00  1.83           C  
ATOM   3391  CG  ARG A 233     -20.889  -0.031 -27.272  1.00  1.83           C  
ATOM   3392  CD  ARG A 233     -21.702  -1.033 -27.972  1.00  1.83           C  
ATOM   3393  NE  ARG A 233     -22.961  -0.462 -28.456  1.00  1.83           N  
ATOM   3394  CZ  ARG A 233     -23.945  -1.178 -29.043  1.00  1.83           C  
ATOM   3395  NH1 ARG A 233     -23.801  -2.480 -29.197  1.00  1.83           N  
ATOM   3396  NH2 ARG A 233     -25.053  -0.580 -29.453  1.00  1.83           N  
ATOM   3397  H   ARG A 233     -21.667   2.724 -26.864  1.00  1.83           H  
ATOM   3398  HA  ARG A 233     -18.907   1.730 -26.788  1.00  1.83           H  
ATOM   3399 1HB  ARG A 233     -21.240   1.495 -28.694  1.00  1.83           H  
ATOM   3400 2HB  ARG A 233     -19.745   0.659 -28.938  1.00  1.83           H  
ATOM   3401 1HG  ARG A 233     -20.063  -0.527 -26.780  1.00  1.83           H  
ATOM   3402 2HG  ARG A 233     -21.529   0.426 -26.520  1.00  1.83           H  
ATOM   3403 1HD  ARG A 233     -21.153  -1.419 -28.826  1.00  1.83           H  
ATOM   3404 2HD  ARG A 233     -21.935  -1.851 -27.288  1.00  1.83           H  
ATOM   3405  HE  ARG A 233     -23.100   0.566 -28.356  1.00  1.83           H  
ATOM   3406 1HH1 ARG A 233     -22.958  -2.936 -28.872  1.00  1.83           H  
ATOM   3407 2HH1 ARG A 233     -24.534  -3.036 -29.622  1.00  1.83           H  
ATOM   3408 1HH2 ARG A 233     -25.162   0.423 -29.320  1.00  1.83           H  
ATOM   3409 2HH2 ARG A 233     -25.785  -1.119 -29.884  1.00  1.83           H  
ATOM   3410  N   SER A 234     -17.647   3.044 -28.572  1.00  1.75           N  
ATOM   3411  CA  SER A 234     -16.931   3.880 -29.549  1.00  1.75           C  
ATOM   3412  C   SER A 234     -17.319   3.650 -30.973  1.00  1.75           C  
ATOM   3413  O   SER A 234     -17.621   2.528 -31.366  1.00  1.75           O  
ATOM   3414  CB  SER A 234     -15.479   3.526 -29.612  1.00  1.75           C  
ATOM   3415  OG  SER A 234     -15.320   2.209 -30.131  1.00  1.75           O  
ATOM   3416  H   SER A 234     -17.102   2.446 -27.953  1.00  1.75           H  
ATOM   3417  HA  SER A 234     -17.087   4.929 -29.295  1.00  1.75           H  
ATOM   3418 1HB  SER A 234     -14.993   4.217 -30.286  1.00  1.75           H  
ATOM   3419 2HB  SER A 234     -15.011   3.624 -28.685  1.00  1.75           H  
ATOM   3420  HG  SER A 234     -16.125   1.970 -30.591  1.00  1.75           H  
ATOM   3421  N   ARG A 235     -17.141   4.677 -31.791  1.00  1.74           N  
ATOM   3422  CA  ARG A 235     -17.298   4.524 -33.223  1.00  1.74           C  
ATOM   3423  C   ARG A 235     -16.176   5.269 -33.941  1.00  1.74           C  
ATOM   3424  O   ARG A 235     -15.819   6.385 -33.565  1.00  1.74           O  
ATOM   3425  CB  ARG A 235     -18.688   4.981 -33.653  1.00  1.74           C  
ATOM   3426  CG  ARG A 235     -19.802   4.073 -33.075  1.00  1.74           C  
ATOM   3427  CD  ARG A 235     -21.175   4.428 -33.444  1.00  1.74           C  
ATOM   3428  NE  ARG A 235     -22.104   3.534 -32.756  1.00  1.74           N  
ATOM   3429  CZ  ARG A 235     -22.517   2.345 -33.216  1.00  1.74           C  
ATOM   3430  NH1 ARG A 235     -22.130   1.894 -34.391  1.00  1.74           N  
ATOM   3431  NH2 ARG A 235     -23.316   1.640 -32.453  1.00  1.74           N  
ATOM   3432  H   ARG A 235     -16.898   5.580 -31.412  1.00  1.74           H  
ATOM   3433  HA  ARG A 235     -17.217   3.468 -33.471  1.00  1.74           H  
ATOM   3434 1HB  ARG A 235     -18.865   5.999 -33.313  1.00  1.74           H  
ATOM   3435 2HB  ARG A 235     -18.763   4.971 -34.741  1.00  1.74           H  
ATOM   3436 1HG  ARG A 235     -19.622   3.042 -33.383  1.00  1.74           H  
ATOM   3437 2HG  ARG A 235     -19.786   4.124 -31.989  1.00  1.74           H  
ATOM   3438 1HD  ARG A 235     -21.391   5.450 -33.139  1.00  1.74           H  
ATOM   3439 2HD  ARG A 235     -21.318   4.320 -34.517  1.00  1.74           H  
ATOM   3440  HE  ARG A 235     -22.459   3.791 -31.816  1.00  1.74           H  
ATOM   3441 1HH1 ARG A 235     -21.509   2.447 -34.963  1.00  1.74           H  
ATOM   3442 2HH1 ARG A 235     -22.451   0.994 -34.715  1.00  1.74           H  
ATOM   3443 1HH2 ARG A 235     -23.567   2.038 -31.529  1.00  1.74           H  
ATOM   3444 2HH2 ARG A 235     -23.653   0.742 -32.747  1.00  1.74           H  
ATOM   3445  N   PHE A 236     -15.628   4.633 -34.967  1.00  1.77           N  
ATOM   3446  CA  PHE A 236     -14.560   5.188 -35.794  1.00  1.77           C  
ATOM   3447  C   PHE A 236     -14.941   5.211 -37.260  1.00  1.77           C  
ATOM   3448  O   PHE A 236     -15.634   4.316 -37.747  1.00  1.77           O  
ATOM   3449  CB  PHE A 236     -13.257   4.387 -35.618  1.00  1.77           C  
ATOM   3450  CG  PHE A 236     -12.555   4.536 -34.274  1.00  1.77           C  
ATOM   3451  CD1 PHE A 236     -12.941   3.808 -33.178  1.00  1.77           C  
ATOM   3452  CD2 PHE A 236     -11.444   5.374 -34.146  1.00  1.77           C  
ATOM   3453  CE1 PHE A 236     -12.278   3.914 -31.993  1.00  1.77           C  
ATOM   3454  CE2 PHE A 236     -10.762   5.471 -32.946  1.00  1.77           C  
ATOM   3455  CZ  PHE A 236     -11.177   4.741 -31.869  1.00  1.77           C  
ATOM   3456  H   PHE A 236     -15.978   3.716 -35.201  1.00  1.77           H  
ATOM   3457  HA  PHE A 236     -14.375   6.215 -35.477  1.00  1.77           H  
ATOM   3458 1HB  PHE A 236     -13.462   3.326 -35.774  1.00  1.77           H  
ATOM   3459 2HB  PHE A 236     -12.553   4.693 -36.398  1.00  1.77           H  
ATOM   3460  HD1 PHE A 236     -13.781   3.153 -33.251  1.00  1.77           H  
ATOM   3461  HD2 PHE A 236     -11.109   5.948 -35.014  1.00  1.77           H  
ATOM   3462  HE1 PHE A 236     -12.628   3.337 -31.155  1.00  1.77           H  
ATOM   3463  HE2 PHE A 236      -9.902   6.119 -32.857  1.00  1.77           H  
ATOM   3464  HZ  PHE A 236     -10.647   4.814 -30.917  1.00  1.77           H  
ATOM   3465  N   ASP A 237     -14.430   6.205 -37.966  1.00  1.76           N  
ATOM   3466  CA  ASP A 237     -14.594   6.360 -39.408  1.00  1.76           C  
ATOM   3467  C   ASP A 237     -14.326   5.083 -40.209  1.00  1.76           C  
ATOM   3468  O   ASP A 237     -15.066   4.735 -41.127  1.00  1.76           O  
ATOM   3469  CB  ASP A 237     -13.659   7.483 -39.854  1.00  1.76           C  
ATOM   3470  CG  ASP A 237     -12.199   7.259 -39.369  1.00  1.76           C  
ATOM   3471  OD1 ASP A 237     -11.957   6.298 -38.642  1.00  1.76           O  
ATOM   3472  OD2 ASP A 237     -11.366   8.047 -39.700  1.00  1.76           O  
ATOM   3473  H   ASP A 237     -13.891   6.903 -37.473  1.00  1.76           H  
ATOM   3474  HA  ASP A 237     -15.623   6.665 -39.598  1.00  1.76           H  
ATOM   3475 1HB  ASP A 237     -13.660   7.545 -40.943  1.00  1.76           H  
ATOM   3476 2HB  ASP A 237     -14.019   8.436 -39.469  1.00  1.76           H  
ATOM   3477  N   GLY A 238     -13.255   4.404 -39.841  1.00  1.66           N  
ATOM   3478  CA  GLY A 238     -12.792   3.196 -40.497  1.00  1.66           C  
ATOM   3479  C   GLY A 238     -13.381   1.898 -39.948  1.00  1.66           C  
ATOM   3480  O   GLY A 238     -12.912   0.827 -40.310  1.00  1.66           O  
ATOM   3481  H   GLY A 238     -12.718   4.809 -39.080  1.00  1.66           H  
ATOM   3482 1HA  GLY A 238     -13.019   3.266 -41.560  1.00  1.66           H  
ATOM   3483 2HA  GLY A 238     -11.706   3.155 -40.418  1.00  1.66           H  
ATOM   3484  N   ALA A 239     -14.340   1.951 -39.027  1.00  1.47           N  
ATOM   3485  CA  ALA A 239     -14.862   0.692 -38.493  1.00  1.47           C  
ATOM   3486  C   ALA A 239     -15.514  -0.122 -39.608  1.00  1.47           C  
ATOM   3487  O   ALA A 239     -16.270   0.434 -40.408  1.00  1.47           O  
ATOM   3488  CB  ALA A 239     -15.868   0.968 -37.397  1.00  1.47           C  
ATOM   3489  H   ALA A 239     -14.731   2.841 -38.714  1.00  1.47           H  
ATOM   3490  HA  ALA A 239     -14.037   0.121 -38.078  1.00  1.47           H  
ATOM   3491 1HB  ALA A 239     -16.234   0.025 -36.989  1.00  1.47           H  
ATOM   3492 2HB  ALA A 239     -15.383   1.542 -36.622  1.00  1.47           H  
ATOM   3493 3HB  ALA A 239     -16.697   1.543 -37.804  1.00  1.47           H  
ATOM   3494  N   HIS A 240     -15.299  -1.442 -39.638  1.00  1.24           N  
ATOM   3495  CA  HIS A 240     -15.946  -2.255 -40.666  1.00  1.24           C  
ATOM   3496  C   HIS A 240     -16.908  -3.291 -40.104  1.00  1.24           C  
ATOM   3497  O   HIS A 240     -17.941  -3.584 -40.712  1.00  1.24           O  
ATOM   3498  CB  HIS A 240     -14.887  -2.964 -41.497  1.00  1.24           C  
ATOM   3499  CG  HIS A 240     -13.987  -2.019 -42.210  1.00  1.24           C  
ATOM   3500  ND1 HIS A 240     -12.648  -1.974 -41.968  1.00  1.24           N  
ATOM   3501  CD2 HIS A 240     -14.237  -1.071 -43.150  1.00  1.24           C  
ATOM   3502  CE1 HIS A 240     -12.092  -1.032 -42.727  1.00  1.24           C  
ATOM   3503  NE2 HIS A 240     -13.039  -0.475 -43.457  1.00  1.24           N  
ATOM   3504  H   HIS A 240     -14.662  -1.897 -38.988  1.00  1.24           H  
ATOM   3505  HA  HIS A 240     -16.518  -1.611 -41.330  1.00  1.24           H  
ATOM   3506 1HB  HIS A 240     -14.280  -3.596 -40.845  1.00  1.24           H  
ATOM   3507 2HB  HIS A 240     -15.368  -3.609 -42.229  1.00  1.24           H  
ATOM   3508  HD2 HIS A 240     -15.210  -0.827 -43.578  1.00  1.24           H  
ATOM   3509  HE1 HIS A 240     -11.029  -0.767 -42.740  1.00  1.24           H  
ATOM   3510  HE2 HIS A 240     -12.908   0.272 -44.125  1.00  1.24           H  
ATOM   3511  N   THR A 241     -16.584  -3.826 -38.935  1.00  1.03           N  
ATOM   3512  CA  THR A 241     -17.396  -4.874 -38.337  1.00  1.03           C  
ATOM   3513  C   THR A 241     -17.343  -4.814 -36.819  1.00  1.03           C  
ATOM   3514  O   THR A 241     -16.460  -4.170 -36.244  1.00  1.03           O  
ATOM   3515  CB  THR A 241     -16.936  -6.262 -38.798  1.00  1.03           C  
ATOM   3516  OG1 THR A 241     -17.880  -7.252 -38.369  1.00  1.03           O  
ATOM   3517  CG2 THR A 241     -15.630  -6.548 -38.200  1.00  1.03           C  
ATOM   3518  H   THR A 241     -15.706  -3.555 -38.496  1.00  1.03           H  
ATOM   3519  HA  THR A 241     -18.432  -4.730 -38.642  1.00  1.03           H  
ATOM   3520  HB  THR A 241     -16.857  -6.293 -39.885  1.00  1.03           H  
ATOM   3521  HG1 THR A 241     -17.571  -8.124 -38.635  1.00  1.03           H  
ATOM   3522 1HG2 THR A 241     -15.307  -7.526 -38.485  1.00  1.03           H  
ATOM   3523 2HG2 THR A 241     -14.901  -5.804 -38.525  1.00  1.03           H  
ATOM   3524 3HG2 THR A 241     -15.746  -6.504 -37.156  1.00  1.03           H  
ATOM   3525  N   SER A 242     -18.303  -5.467 -36.177  1.00  0.86           N  
ATOM   3526  CA  SER A 242     -18.342  -5.479 -34.725  1.00  0.86           C  
ATOM   3527  C   SER A 242     -18.969  -6.736 -34.145  1.00  0.86           C  
ATOM   3528  O   SER A 242     -19.738  -7.436 -34.808  1.00  0.86           O  
ATOM   3529  CB  SER A 242     -19.120  -4.276 -34.220  1.00  0.86           C  
ATOM   3530  OG  SER A 242     -20.467  -4.362 -34.587  1.00  0.86           O  
ATOM   3531  H   SER A 242     -18.991  -5.981 -36.714  1.00  0.86           H  
ATOM   3532  HA  SER A 242     -17.321  -5.418 -34.374  1.00  0.86           H  
ATOM   3533 1HB  SER A 242     -19.034  -4.222 -33.134  1.00  0.86           H  
ATOM   3534 2HB  SER A 242     -18.684  -3.363 -34.626  1.00  0.86           H  
ATOM   3535  HG  SER A 242     -20.794  -5.169 -34.176  1.00  0.86           H  
ATOM   3536  N   ALA A 243     -18.679  -6.980 -32.873  1.00  0.75           N  
ATOM   3537  CA  ALA A 243     -19.255  -8.107 -32.145  1.00  0.75           C  
ATOM   3538  C   ALA A 243     -19.284  -7.849 -30.642  1.00  0.75           C  
ATOM   3539  O   ALA A 243     -18.570  -6.975 -30.144  1.00  0.75           O  
ATOM   3540  CB  ALA A 243     -18.475  -9.363 -32.445  1.00  0.75           C  
ATOM   3541  H   ALA A 243     -18.002  -6.362 -32.423  1.00  0.75           H  
ATOM   3542  HA  ALA A 243     -20.284  -8.237 -32.479  1.00  0.75           H  
ATOM   3543 1HB  ALA A 243     -18.924 -10.207 -31.918  1.00  0.75           H  
ATOM   3544 2HB  ALA A 243     -18.488  -9.556 -33.517  1.00  0.75           H  
ATOM   3545 3HB  ALA A 243     -17.483  -9.245 -32.128  1.00  0.75           H  
ATOM   3546  N   GLU A 244     -20.131  -8.596 -29.930  1.00  0.70           N  
ATOM   3547  CA  GLU A 244     -20.208  -8.455 -28.479  1.00  0.70           C  
ATOM   3548  C   GLU A 244     -19.698  -9.689 -27.732  1.00  0.70           C  
ATOM   3549  O   GLU A 244     -19.909 -10.827 -28.159  1.00  0.70           O  
ATOM   3550  CB  GLU A 244     -21.647  -8.129 -28.058  1.00  0.70           C  
ATOM   3551  CG  GLU A 244     -22.134  -6.780 -28.560  1.00  0.70           C  
ATOM   3552  CD  GLU A 244     -23.540  -6.441 -28.141  1.00  0.70           C  
ATOM   3553  OE1 GLU A 244     -24.179  -7.252 -27.515  1.00  0.70           O  
ATOM   3554  OE2 GLU A 244     -23.975  -5.359 -28.466  1.00  0.70           O  
ATOM   3555  H   GLU A 244     -20.713  -9.281 -30.393  1.00  0.70           H  
ATOM   3556  HA  GLU A 244     -19.587  -7.615 -28.198  1.00  0.70           H  
ATOM   3557 1HB  GLU A 244     -22.323  -8.898 -28.427  1.00  0.70           H  
ATOM   3558 2HB  GLU A 244     -21.709  -8.127 -26.968  1.00  0.70           H  
ATOM   3559 1HG  GLU A 244     -21.457  -6.011 -28.175  1.00  0.70           H  
ATOM   3560 2HG  GLU A 244     -22.070  -6.765 -29.646  1.00  0.70           H  
ATOM   3561  N   VAL A 245     -19.045  -9.436 -26.601  1.00  0.70           N  
ATOM   3562  CA  VAL A 245     -18.505 -10.454 -25.709  1.00  0.70           C  
ATOM   3563  C   VAL A 245     -19.197 -10.391 -24.323  1.00  0.70           C  
ATOM   3564  O   VAL A 245     -18.875  -9.497 -23.549  1.00  0.70           O  
ATOM   3565  CB  VAL A 245     -17.000 -10.238 -25.526  1.00  0.70           C  
ATOM   3566  CG1 VAL A 245     -16.464 -11.300 -24.577  1.00  0.70           C  
ATOM   3567  CG2 VAL A 245     -16.271 -10.295 -26.890  1.00  0.70           C  
ATOM   3568  H   VAL A 245     -18.915  -8.455 -26.361  1.00  0.70           H  
ATOM   3569  HA  VAL A 245     -18.627 -11.409 -26.196  1.00  0.70           H  
ATOM   3570  HB  VAL A 245     -16.834  -9.267 -25.063  1.00  0.70           H  
ATOM   3571 1HG1 VAL A 245     -15.413 -11.162 -24.408  1.00  0.70           H  
ATOM   3572 2HG1 VAL A 245     -16.985 -11.232 -23.626  1.00  0.70           H  
ATOM   3573 3HG1 VAL A 245     -16.623 -12.277 -25.009  1.00  0.70           H  
ATOM   3574 1HG2 VAL A 245     -15.202 -10.137 -26.740  1.00  0.70           H  
ATOM   3575 2HG2 VAL A 245     -16.431 -11.269 -27.350  1.00  0.70           H  
ATOM   3576 3HG2 VAL A 245     -16.660  -9.516 -27.547  1.00  0.70           H  
ATOM   3577  N   PRO A 246     -19.942 -11.421 -23.875  1.00  0.74           N  
ATOM   3578  CA  PRO A 246     -20.861 -11.473 -22.711  1.00  0.74           C  
ATOM   3579  C   PRO A 246     -20.511 -10.858 -21.329  1.00  0.74           C  
ATOM   3580  O   PRO A 246     -21.349 -10.921 -20.429  1.00  0.74           O  
ATOM   3581  CB  PRO A 246     -21.017 -12.981 -22.514  1.00  0.74           C  
ATOM   3582  CG  PRO A 246     -20.818 -13.585 -23.867  1.00  0.74           C  
ATOM   3583  CD  PRO A 246     -19.802 -12.740 -24.546  1.00  0.74           C  
ATOM   3584  HA  PRO A 246     -21.826 -11.061 -23.042  1.00  0.74           H  
ATOM   3585 1HB  PRO A 246     -20.273 -13.332 -21.787  1.00  0.74           H  
ATOM   3586 2HB  PRO A 246     -22.004 -13.202 -22.087  1.00  0.74           H  
ATOM   3587 1HG  PRO A 246     -20.486 -14.631 -23.760  1.00  0.74           H  
ATOM   3588 2HG  PRO A 246     -21.773 -13.612 -24.412  1.00  0.74           H  
ATOM   3589 1HD  PRO A 246     -18.796 -13.156 -24.399  1.00  0.74           H  
ATOM   3590 2HD  PRO A 246     -20.116 -12.703 -25.601  1.00  0.74           H  
ATOM   3591  N   GLY A 247     -19.300 -10.369 -21.111  1.00  0.79           N  
ATOM   3592  CA  GLY A 247     -18.913  -9.803 -19.811  1.00  0.79           C  
ATOM   3593  C   GLY A 247     -18.942  -8.281 -19.794  1.00  0.79           C  
ATOM   3594  O   GLY A 247     -19.794  -7.674 -20.442  1.00  0.79           O  
ATOM   3595  H   GLY A 247     -18.655 -10.304 -21.882  1.00  0.79           H  
ATOM   3596 1HA  GLY A 247     -19.571 -10.190 -19.033  1.00  0.79           H  
ATOM   3597 2HA  GLY A 247     -17.913 -10.133 -19.566  1.00  0.79           H  
ATOM   3598  N   THR A 248     -18.012  -7.686 -19.025  1.00  0.84           N  
ATOM   3599  CA  THR A 248     -17.853  -6.233 -18.826  1.00  0.84           C  
ATOM   3600  C   THR A 248     -16.451  -5.868 -19.278  1.00  0.84           C  
ATOM   3601  O   THR A 248     -15.666  -6.748 -19.665  1.00  0.84           O  
ATOM   3602  CB  THR A 248     -17.968  -5.768 -17.359  1.00  0.84           C  
ATOM   3603  OG1 THR A 248     -16.815  -6.251 -16.613  1.00  0.84           O  
ATOM   3604  CG2 THR A 248     -19.250  -6.276 -16.747  1.00  0.84           C  
ATOM   3605  H   THR A 248     -17.348  -8.295 -18.569  1.00  0.84           H  
ATOM   3606  HA  THR A 248     -18.585  -5.688 -19.425  1.00  0.84           H  
ATOM   3607  HB  THR A 248     -17.977  -4.680 -17.322  1.00  0.84           H  
ATOM   3608  HG1 THR A 248     -15.959  -5.834 -16.971  1.00  0.84           H  
ATOM   3609 1HG2 THR A 248     -19.321  -5.934 -15.717  1.00  0.84           H  
ATOM   3610 2HG2 THR A 248     -20.094  -5.886 -17.315  1.00  0.84           H  
ATOM   3611 3HG2 THR A 248     -19.266  -7.363 -16.770  1.00  0.84           H  
ATOM   3612  N   HIS A 249     -16.107  -4.594 -19.180  1.00  0.87           N  
ATOM   3613  CA  HIS A 249     -14.763  -4.184 -19.542  1.00  0.87           C  
ATOM   3614  C   HIS A 249     -13.838  -4.959 -18.634  1.00  0.87           C  
ATOM   3615  O   HIS A 249     -14.263  -5.363 -17.537  1.00  0.87           O  
ATOM   3616  CB  HIS A 249     -14.516  -2.693 -19.319  1.00  0.87           C  
ATOM   3617  CG  HIS A 249     -15.307  -1.741 -20.175  1.00  0.87           C  
ATOM   3618  ND1 HIS A 249     -14.908  -0.432 -20.364  1.00  0.87           N  
ATOM   3619  CD2 HIS A 249     -16.466  -1.882 -20.867  1.00  0.87           C  
ATOM   3620  CE1 HIS A 249     -15.780   0.185 -21.144  1.00  0.87           C  
ATOM   3621  NE2 HIS A 249     -16.730  -0.665 -21.453  1.00  0.87           N  
ATOM   3622  H   HIS A 249     -16.782  -3.909 -18.873  1.00  0.87           H  
ATOM   3623  HA  HIS A 249     -14.537  -4.441 -20.577  1.00  0.87           H  
ATOM   3624 1HB  HIS A 249     -14.713  -2.451 -18.275  1.00  0.87           H  
ATOM   3625 2HB  HIS A 249     -13.457  -2.488 -19.495  1.00  0.87           H  
ATOM   3626  HD1 HIS A 249     -14.071  -0.025 -19.996  1.00  0.87           H  
ATOM   3627  HD2 HIS A 249     -17.150  -2.719 -21.015  1.00  0.87           H  
ATOM   3628  HE1 HIS A 249     -15.642   1.231 -21.420  1.00  0.87           H  
ATOM   3629  N   PHE A 250     -12.632  -5.273 -19.131  1.00  0.88           N  
ATOM   3630  CA  PHE A 250     -11.593  -6.026 -18.429  1.00  0.88           C  
ATOM   3631  C   PHE A 250     -11.894  -7.517 -18.173  1.00  0.88           C  
ATOM   3632  O   PHE A 250     -10.978  -8.290 -17.882  1.00  0.88           O  
ATOM   3633  CB  PHE A 250     -11.300  -5.399 -17.076  1.00  0.88           C  
ATOM   3634  CG  PHE A 250     -10.930  -3.958 -17.063  1.00  0.88           C  
ATOM   3635  CD1 PHE A 250     -11.759  -3.039 -16.456  1.00  0.88           C  
ATOM   3636  CD2 PHE A 250      -9.746  -3.519 -17.628  1.00  0.88           C  
ATOM   3637  CE1 PHE A 250     -11.421  -1.712 -16.416  1.00  0.88           C  
ATOM   3638  CE2 PHE A 250      -9.401  -2.184 -17.589  1.00  0.88           C  
ATOM   3639  CZ  PHE A 250     -10.244  -1.277 -16.980  1.00  0.88           C  
ATOM   3640  H   PHE A 250     -12.351  -4.932 -20.056  1.00  0.88           H  
ATOM   3641  HA  PHE A 250     -10.687  -5.972 -19.035  1.00  0.88           H  
ATOM   3642 1HB  PHE A 250     -12.132  -5.550 -16.399  1.00  0.88           H  
ATOM   3643 2HB  PHE A 250     -10.474  -5.929 -16.686  1.00  0.88           H  
ATOM   3644  HD1 PHE A 250     -12.690  -3.386 -16.001  1.00  0.88           H  
ATOM   3645  HD2 PHE A 250      -9.082  -4.242 -18.104  1.00  0.88           H  
ATOM   3646  HE1 PHE A 250     -12.079  -1.010 -15.935  1.00  0.88           H  
ATOM   3647  HE2 PHE A 250      -8.466  -1.847 -18.035  1.00  0.88           H  
ATOM   3648  HZ  PHE A 250      -9.978  -0.221 -16.943  1.00  0.88           H  
ATOM   3649  N   SER A 251     -13.144  -7.964 -18.358  1.00  0.87           N  
ATOM   3650  CA  SER A 251     -13.439  -9.381 -18.167  1.00  0.87           C  
ATOM   3651  C   SER A 251     -13.250 -10.059 -19.515  1.00  0.87           C  
ATOM   3652  O   SER A 251     -12.956 -11.258 -19.617  1.00  0.87           O  
ATOM   3653  CB  SER A 251     -14.859  -9.576 -17.689  1.00  0.87           C  
ATOM   3654  OG  SER A 251     -15.759  -9.265 -18.706  1.00  0.87           O  
ATOM   3655  H   SER A 251     -13.898  -7.325 -18.618  1.00  0.87           H  
ATOM   3656  HA  SER A 251     -12.749  -9.807 -17.441  1.00  0.87           H  
ATOM   3657 1HB  SER A 251     -15.006 -10.603 -17.352  1.00  0.87           H  
ATOM   3658 2HB  SER A 251     -15.038  -8.920 -16.835  1.00  0.87           H  
ATOM   3659  HG  SER A 251     -15.479  -8.389 -19.065  1.00  0.87           H  
ATOM   3660  N   MET A 252     -13.312  -9.234 -20.561  1.00  0.84           N  
ATOM   3661  CA  MET A 252     -13.199  -9.649 -21.952  1.00  0.84           C  
ATOM   3662  C   MET A 252     -11.917 -10.425 -22.224  1.00  0.84           C  
ATOM   3663  O   MET A 252     -11.884 -11.314 -23.073  1.00  0.84           O  
ATOM   3664  CB  MET A 252     -13.229  -8.426 -22.864  1.00  0.84           C  
ATOM   3665  CG  MET A 252     -13.181  -8.799 -24.336  1.00  0.84           C  
ATOM   3666  SD  MET A 252     -13.133  -7.445 -25.489  1.00  0.84           S  
ATOM   3667  CE  MET A 252     -14.760  -6.799 -25.529  1.00  0.84           C  
ATOM   3668  H   MET A 252     -13.515  -8.260 -20.377  1.00  0.84           H  
ATOM   3669  HA  MET A 252     -14.044 -10.292 -22.192  1.00  0.84           H  
ATOM   3670 1HB  MET A 252     -14.125  -7.823 -22.675  1.00  0.84           H  
ATOM   3671 2HB  MET A 252     -12.365  -7.820 -22.651  1.00  0.84           H  
ATOM   3672 1HG  MET A 252     -12.297  -9.395 -24.486  1.00  0.84           H  
ATOM   3673 2HG  MET A 252     -14.043  -9.387 -24.569  1.00  0.84           H  
ATOM   3674 1HE  MET A 252     -14.783  -5.937 -26.180  1.00  0.84           H  
ATOM   3675 2HE  MET A 252     -15.445  -7.551 -25.893  1.00  0.84           H  
ATOM   3676 3HE  MET A 252     -15.056  -6.497 -24.526  1.00  0.84           H  
ATOM   3677  N   MET A 253     -10.831  -9.999 -21.581  1.00  0.80           N  
ATOM   3678  CA  MET A 253      -9.524 -10.592 -21.805  1.00  0.80           C  
ATOM   3679  C   MET A 253      -9.106 -11.539 -20.679  1.00  0.80           C  
ATOM   3680  O   MET A 253      -7.973 -12.019 -20.672  1.00  0.80           O  
ATOM   3681  CB  MET A 253      -8.515  -9.464 -21.928  1.00  0.80           C  
ATOM   3682  CG  MET A 253      -8.931  -8.453 -22.961  1.00  0.80           C  
ATOM   3683  SD  MET A 253      -9.115  -9.145 -24.566  1.00  0.80           S  
ATOM   3684  CE  MET A 253      -7.454  -9.339 -25.090  1.00  0.80           C  
ATOM   3685  H   MET A 253     -10.921  -9.251 -20.906  1.00  0.80           H  
ATOM   3686  HA  MET A 253      -9.551 -11.163 -22.733  1.00  0.80           H  
ATOM   3687 1HB  MET A 253      -8.408  -8.958 -20.968  1.00  0.80           H  
ATOM   3688 2HB  MET A 253      -7.532  -9.865 -22.200  1.00  0.80           H  
ATOM   3689 1HG  MET A 253      -9.874  -8.000 -22.669  1.00  0.80           H  
ATOM   3690 2HG  MET A 253      -8.181  -7.664 -23.010  1.00  0.80           H  
ATOM   3691 1HE  MET A 253      -7.437  -9.752 -26.090  1.00  0.80           H  
ATOM   3692 2HE  MET A 253      -6.977  -8.368 -25.102  1.00  0.80           H  
ATOM   3693 3HE  MET A 253      -6.931  -9.999 -24.405  1.00  0.80           H  
ATOM   3694  N   THR A 254     -10.010 -11.791 -19.724  1.00  0.76           N  
ATOM   3695  CA  THR A 254      -9.699 -12.612 -18.554  1.00  0.76           C  
ATOM   3696  C   THR A 254     -10.631 -13.813 -18.373  1.00  0.76           C  
ATOM   3697  O   THR A 254     -10.173 -14.948 -18.232  1.00  0.76           O  
ATOM   3698  CB  THR A 254      -9.759 -11.772 -17.249  1.00  0.76           C  
ATOM   3699  OG1 THR A 254      -8.813 -10.692 -17.298  1.00  0.76           O  
ATOM   3700  CG2 THR A 254      -9.445 -12.652 -16.045  1.00  0.76           C  
ATOM   3701  H   THR A 254     -10.946 -11.411 -19.803  1.00  0.76           H  
ATOM   3702  HA  THR A 254      -8.686 -12.991 -18.664  1.00  0.76           H  
ATOM   3703  HB  THR A 254     -10.759 -11.356 -17.132  1.00  0.76           H  
ATOM   3704  HG1 THR A 254      -9.191  -9.958 -17.809  1.00  0.76           H  
ATOM   3705 1HG2 THR A 254      -9.501 -12.053 -15.137  1.00  0.76           H  
ATOM   3706 2HG2 THR A 254     -10.168 -13.465 -15.988  1.00  0.76           H  
ATOM   3707 3HG2 THR A 254      -8.443 -13.066 -16.148  1.00  0.76           H  
ATOM   3708  N   GLU A 255     -11.941 -13.539 -18.313  1.00  0.72           N  
ATOM   3709  CA  GLU A 255     -12.946 -14.548 -17.986  1.00  0.72           C  
ATOM   3710  C   GLU A 255     -13.678 -15.040 -19.234  1.00  0.72           C  
ATOM   3711  O   GLU A 255     -14.049 -16.208 -19.342  1.00  0.72           O  
ATOM   3712  CB  GLU A 255     -13.958 -13.931 -17.016  1.00  0.72           C  
ATOM   3713  CG  GLU A 255     -13.345 -13.438 -15.689  1.00  0.72           C  
ATOM   3714  CD  GLU A 255     -14.354 -12.796 -14.744  1.00  0.72           C  
ATOM   3715  OE1 GLU A 255     -15.508 -12.726 -15.094  1.00  0.72           O  
ATOM   3716  OE2 GLU A 255     -13.951 -12.344 -13.681  1.00  0.72           O  
ATOM   3717  H   GLU A 255     -12.251 -12.591 -18.493  1.00  0.72           H  
ATOM   3718  HA  GLU A 255     -12.452 -15.397 -17.513  1.00  0.72           H  
ATOM   3719 1HB  GLU A 255     -14.441 -13.080 -17.497  1.00  0.72           H  
ATOM   3720 2HB  GLU A 255     -14.734 -14.659 -16.786  1.00  0.72           H  
ATOM   3721 1HG  GLU A 255     -12.868 -14.278 -15.185  1.00  0.72           H  
ATOM   3722 2HG  GLU A 255     -12.576 -12.707 -15.922  1.00  0.72           H  
ATOM   3723  N   HIS A 256     -13.845 -14.131 -20.189  1.00  0.68           N  
ATOM   3724  CA  HIS A 256     -14.553 -14.375 -21.440  1.00  0.68           C  
ATOM   3725  C   HIS A 256     -13.570 -14.409 -22.589  1.00  0.68           C  
ATOM   3726  O   HIS A 256     -13.941 -14.318 -23.763  1.00  0.68           O  
ATOM   3727  CB  HIS A 256     -15.600 -13.287 -21.652  1.00  0.68           C  
ATOM   3728  CG  HIS A 256     -16.662 -13.340 -20.625  1.00  0.68           C  
ATOM   3729  ND1 HIS A 256     -17.692 -14.255 -20.664  1.00  0.68           N  
ATOM   3730  CD2 HIS A 256     -16.827 -12.639 -19.496  1.00  0.68           C  
ATOM   3731  CE1 HIS A 256     -18.465 -14.086 -19.608  1.00  0.68           C  
ATOM   3732  NE2 HIS A 256     -17.962 -13.114 -18.880  1.00  0.68           N  
ATOM   3733  H   HIS A 256     -13.500 -13.188 -20.020  1.00  0.68           H  
ATOM   3734  HA  HIS A 256     -15.058 -15.339 -21.401  1.00  0.68           H  
ATOM   3735 1HB  HIS A 256     -15.128 -12.307 -21.615  1.00  0.68           H  
ATOM   3736 2HB  HIS A 256     -16.057 -13.408 -22.630  1.00  0.68           H  
ATOM   3737  HD2 HIS A 256     -16.177 -11.847 -19.139  1.00  0.68           H  
ATOM   3738  HE1 HIS A 256     -19.360 -14.661 -19.374  1.00  0.68           H  
ATOM   3739  HE2 HIS A 256     -18.341 -12.774 -18.006  1.00  0.68           H  
ATOM   3740  N   ALA A 257     -12.306 -14.593 -22.234  1.00  0.64           N  
ATOM   3741  CA  ALA A 257     -11.229 -14.622 -23.197  1.00  0.64           C  
ATOM   3742  C   ALA A 257     -11.458 -15.633 -24.329  1.00  0.64           C  
ATOM   3743  O   ALA A 257     -11.152 -15.293 -25.464  1.00  0.64           O  
ATOM   3744  CB  ALA A 257      -9.910 -14.872 -22.495  1.00  0.64           C  
ATOM   3745  H   ALA A 257     -12.090 -14.687 -21.251  1.00  0.64           H  
ATOM   3746  HA  ALA A 257     -11.171 -13.634 -23.653  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257      -9.128 -14.823 -23.218  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257      -9.757 -14.104 -21.749  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257      -9.869 -15.822 -22.015  1.00  0.64           H  
ATOM   3750  N   PRO A 258     -11.958 -16.880 -24.112  1.00  0.61           N  
ATOM   3751  CA  PRO A 258     -12.243 -17.830 -25.180  1.00  0.61           C  
ATOM   3752  C   PRO A 258     -13.256 -17.322 -26.211  1.00  0.61           C  
ATOM   3753  O   PRO A 258     -13.241 -17.746 -27.367  1.00  0.61           O  
ATOM   3754  CB  PRO A 258     -12.800 -19.039 -24.414  1.00  0.61           C  
ATOM   3755  CG  PRO A 258     -12.230 -18.912 -23.022  1.00  0.61           C  
ATOM   3756  CD  PRO A 258     -12.222 -17.436 -22.751  1.00  0.61           C  
ATOM   3757  HA  PRO A 258     -11.301 -18.095 -25.676  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258     -13.902 -19.011 -24.429  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258     -12.497 -19.970 -24.914  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258     -12.846 -19.472 -22.301  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258     -11.220 -19.349 -22.987  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258     -13.217 -17.156 -22.388  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258     -11.450 -17.224 -22.035  1.00  0.61           H  
ATOM   3764  N   VAL A 259     -14.116 -16.379 -25.820  1.00  0.59           N  
ATOM   3765  CA  VAL A 259     -15.127 -15.855 -26.728  1.00  0.59           C  
ATOM   3766  C   VAL A 259     -14.495 -14.758 -27.541  1.00  0.59           C  
ATOM   3767  O   VAL A 259     -14.667 -14.666 -28.766  1.00  0.59           O  
ATOM   3768  CB  VAL A 259     -16.329 -15.296 -25.954  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259     -17.311 -14.654 -26.928  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259     -16.968 -16.395 -25.146  1.00  0.59           C  
ATOM   3771  H   VAL A 259     -14.080 -15.985 -24.885  1.00  0.59           H  
ATOM   3772  HA  VAL A 259     -15.463 -16.651 -27.392  1.00  0.59           H  
ATOM   3773  HB  VAL A 259     -15.985 -14.519 -25.278  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259     -18.146 -14.244 -26.389  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259     -16.806 -13.855 -27.474  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259     -17.670 -15.405 -27.630  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259     -17.812 -15.987 -24.585  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259     -17.319 -17.182 -25.813  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259     -16.232 -16.805 -24.451  1.00  0.59           H  
ATOM   3780  N   THR A 260     -13.748 -13.921 -26.840  1.00  0.59           N  
ATOM   3781  CA  THR A 260     -13.076 -12.804 -27.455  1.00  0.59           C  
ATOM   3782  C   THR A 260     -12.095 -13.350 -28.480  1.00  0.59           C  
ATOM   3783  O   THR A 260     -12.073 -12.931 -29.636  1.00  0.59           O  
ATOM   3784  CB  THR A 260     -12.308 -12.030 -26.388  1.00  0.59           C  
ATOM   3785  OG1 THR A 260     -13.207 -11.576 -25.411  1.00  0.59           O  
ATOM   3786  CG2 THR A 260     -11.643 -10.868 -26.993  1.00  0.59           C  
ATOM   3787  H   THR A 260     -13.655 -14.066 -25.832  1.00  0.59           H  
ATOM   3788  HA  THR A 260     -13.805 -12.163 -27.951  1.00  0.59           H  
ATOM   3789  HB  THR A 260     -11.570 -12.681 -25.926  1.00  0.59           H  
ATOM   3790  HG1 THR A 260     -12.740 -11.515 -24.549  1.00  0.59           H  
ATOM   3791 1HG2 THR A 260     -11.106 -10.330 -26.240  1.00  0.59           H  
ATOM   3792 2HG2 THR A 260     -10.960 -11.205 -27.751  1.00  0.59           H  
ATOM   3793 3HG2 THR A 260     -12.390 -10.220 -27.436  1.00  0.59           H  
ATOM   3794  N   ALA A 261     -11.308 -14.332 -28.051  1.00  0.59           N  
ATOM   3795  CA  ALA A 261     -10.323 -14.982 -28.888  1.00  0.59           C  
ATOM   3796  C   ALA A 261     -10.967 -15.678 -30.068  1.00  0.59           C  
ATOM   3797  O   ALA A 261     -10.476 -15.568 -31.191  1.00  0.59           O  
ATOM   3798  CB  ALA A 261      -9.561 -15.975 -28.057  1.00  0.59           C  
ATOM   3799  H   ALA A 261     -11.385 -14.634 -27.088  1.00  0.59           H  
ATOM   3800  HA  ALA A 261      -9.641 -14.232 -29.276  1.00  0.59           H  
ATOM   3801 1HB  ALA A 261      -8.818 -16.466 -28.655  1.00  0.59           H  
ATOM   3802 2HB  ALA A 261      -9.080 -15.457 -27.225  1.00  0.59           H  
ATOM   3803 3HB  ALA A 261     -10.258 -16.714 -27.674  1.00  0.59           H  
ATOM   3804  N   ALA A 262     -12.100 -16.361 -29.854  1.00  0.60           N  
ATOM   3805  CA  ALA A 262     -12.778 -17.006 -30.967  1.00  0.60           C  
ATOM   3806  C   ALA A 262     -13.224 -15.981 -31.997  1.00  0.60           C  
ATOM   3807  O   ALA A 262     -13.109 -16.214 -33.206  1.00  0.60           O  
ATOM   3808  CB  ALA A 262     -13.988 -17.774 -30.470  1.00  0.60           C  
ATOM   3809  H   ALA A 262     -12.490 -16.480 -28.920  1.00  0.60           H  
ATOM   3810  HA  ALA A 262     -12.080 -17.692 -31.441  1.00  0.60           H  
ATOM   3811 1HB  ALA A 262     -14.477 -18.263 -31.309  1.00  0.60           H  
ATOM   3812 2HB  ALA A 262     -13.670 -18.522 -29.747  1.00  0.60           H  
ATOM   3813 3HB  ALA A 262     -14.683 -17.083 -29.995  1.00  0.60           H  
ATOM   3814  N   THR A 263     -13.705 -14.832 -31.517  1.00  0.62           N  
ATOM   3815  CA  THR A 263     -14.196 -13.771 -32.377  1.00  0.62           C  
ATOM   3816  C   THR A 263     -13.064 -13.149 -33.180  1.00  0.62           C  
ATOM   3817  O   THR A 263     -13.192 -12.935 -34.393  1.00  0.62           O  
ATOM   3818  CB  THR A 263     -14.905 -12.703 -31.546  1.00  0.62           C  
ATOM   3819  OG1 THR A 263     -15.994 -13.312 -30.833  1.00  0.62           O  
ATOM   3820  CG2 THR A 263     -15.443 -11.650 -32.450  1.00  0.62           C  
ATOM   3821  H   THR A 263     -13.781 -14.707 -30.506  1.00  0.62           H  
ATOM   3822  HA  THR A 263     -14.913 -14.200 -33.077  1.00  0.62           H  
ATOM   3823  HB  THR A 263     -14.214 -12.257 -30.832  1.00  0.62           H  
ATOM   3824  HG1 THR A 263     -15.616 -13.912 -30.142  1.00  0.62           H  
ATOM   3825 1HG2 THR A 263     -15.956 -10.931 -31.850  1.00  0.62           H  
ATOM   3826 2HG2 THR A 263     -14.625 -11.180 -32.992  1.00  0.62           H  
ATOM   3827 3HG2 THR A 263     -16.139 -12.095 -33.157  1.00  0.62           H  
ATOM   3828  N   VAL A 264     -11.944 -12.877 -32.507  1.00  0.64           N  
ATOM   3829  CA  VAL A 264     -10.795 -12.309 -33.183  1.00  0.64           C  
ATOM   3830  C   VAL A 264     -10.261 -13.306 -34.196  1.00  0.64           C  
ATOM   3831  O   VAL A 264     -10.008 -12.938 -35.338  1.00  0.64           O  
ATOM   3832  CB  VAL A 264      -9.699 -11.890 -32.186  1.00  0.64           C  
ATOM   3833  CG1 VAL A 264      -8.444 -11.494 -32.939  1.00  0.64           C  
ATOM   3834  CG2 VAL A 264     -10.196 -10.719 -31.377  1.00  0.64           C  
ATOM   3835  H   VAL A 264     -11.906 -13.062 -31.506  1.00  0.64           H  
ATOM   3836  HA  VAL A 264     -11.116 -11.414 -33.714  1.00  0.64           H  
ATOM   3837  HB  VAL A 264      -9.458 -12.728 -31.522  1.00  0.64           H  
ATOM   3838 1HG1 VAL A 264      -7.691 -11.187 -32.235  1.00  0.64           H  
ATOM   3839 2HG1 VAL A 264      -8.084 -12.345 -33.518  1.00  0.64           H  
ATOM   3840 3HG1 VAL A 264      -8.667 -10.678 -33.607  1.00  0.64           H  
ATOM   3841 1HG2 VAL A 264      -9.429 -10.415 -30.680  1.00  0.64           H  
ATOM   3842 2HG2 VAL A 264     -10.430  -9.906 -32.049  1.00  0.64           H  
ATOM   3843 3HG2 VAL A 264     -11.087 -11.008 -30.834  1.00  0.64           H  
ATOM   3844  N   HIS A 265     -10.166 -14.578 -33.810  1.00  0.67           N  
ATOM   3845  CA  HIS A 265      -9.706 -15.616 -34.713  1.00  0.67           C  
ATOM   3846  C   HIS A 265     -10.572 -15.667 -35.965  1.00  0.67           C  
ATOM   3847  O   HIS A 265     -10.039 -15.665 -37.080  1.00  0.67           O  
ATOM   3848  CB  HIS A 265      -9.727 -16.986 -34.034  1.00  0.67           C  
ATOM   3849  CG  HIS A 265      -9.340 -18.082 -34.947  1.00  0.67           C  
ATOM   3850  ND1 HIS A 265      -8.037 -18.320 -35.317  1.00  0.67           N  
ATOM   3851  CD2 HIS A 265     -10.091 -19.003 -35.589  1.00  0.67           C  
ATOM   3852  CE1 HIS A 265      -8.012 -19.344 -36.156  1.00  0.67           C  
ATOM   3853  NE2 HIS A 265      -9.240 -19.771 -36.332  1.00  0.67           N  
ATOM   3854  H   HIS A 265     -10.398 -14.838 -32.854  1.00  0.67           H  
ATOM   3855  HA  HIS A 265      -8.683 -15.405 -35.018  1.00  0.67           H  
ATOM   3856 1HB  HIS A 265      -9.053 -16.984 -33.178  1.00  0.67           H  
ATOM   3857 2HB  HIS A 265     -10.727 -17.189 -33.660  1.00  0.67           H  
ATOM   3858  HD2 HIS A 265     -11.176 -19.105 -35.533  1.00  0.67           H  
ATOM   3859  HE1 HIS A 265      -7.136 -19.768 -36.626  1.00  0.67           H  
ATOM   3860  HE2 HIS A 265      -9.518 -20.538 -36.934  1.00  0.67           H  
ATOM   3861  N   LYS A 266     -11.900 -15.708 -35.792  1.00  0.71           N  
ATOM   3862  CA  LYS A 266     -12.808 -15.759 -36.930  1.00  0.71           C  
ATOM   3863  C   LYS A 266     -12.501 -14.601 -37.870  1.00  0.71           C  
ATOM   3864  O   LYS A 266     -12.320 -14.808 -39.072  1.00  0.71           O  
ATOM   3865  CB  LYS A 266     -14.264 -15.696 -36.448  1.00  0.71           C  
ATOM   3866  CG  LYS A 266     -15.343 -15.786 -37.538  1.00  0.71           C  
ATOM   3867  CD  LYS A 266     -16.743 -15.767 -36.899  1.00  0.71           C  
ATOM   3868  CE  LYS A 266     -17.860 -15.982 -37.921  1.00  0.71           C  
ATOM   3869  NZ  LYS A 266     -17.993 -14.836 -38.859  1.00  0.71           N  
ATOM   3870  H   LYS A 266     -12.290 -15.722 -34.848  1.00  0.71           H  
ATOM   3871  HA  LYS A 266     -12.646 -16.692 -37.467  1.00  0.71           H  
ATOM   3872 1HB  LYS A 266     -14.438 -16.499 -35.731  1.00  0.71           H  
ATOM   3873 2HB  LYS A 266     -14.418 -14.757 -35.913  1.00  0.71           H  
ATOM   3874 1HG  LYS A 266     -15.247 -14.933 -38.221  1.00  0.71           H  
ATOM   3875 2HG  LYS A 266     -15.217 -16.703 -38.110  1.00  0.71           H  
ATOM   3876 1HD  LYS A 266     -16.802 -16.547 -36.139  1.00  0.71           H  
ATOM   3877 2HD  LYS A 266     -16.895 -14.803 -36.413  1.00  0.71           H  
ATOM   3878 1HE  LYS A 266     -17.651 -16.883 -38.495  1.00  0.71           H  
ATOM   3879 2HE  LYS A 266     -18.803 -16.111 -37.392  1.00  0.71           H  
ATOM   3880 1HZ  LYS A 266     -18.729 -15.005 -39.519  1.00  0.71           H  
ATOM   3881 2HZ  LYS A 266     -18.192 -13.990 -38.356  1.00  0.71           H  
ATOM   3882 3HZ  LYS A 266     -17.117 -14.704 -39.382  1.00  0.71           H  
ATOM   3883  N   TRP A 267     -12.376 -13.397 -37.316  1.00  0.79           N  
ATOM   3884  CA  TRP A 267     -12.072 -12.216 -38.108  1.00  0.79           C  
ATOM   3885  C   TRP A 267     -10.761 -12.376 -38.875  1.00  0.79           C  
ATOM   3886  O   TRP A 267     -10.708 -12.094 -40.073  1.00  0.79           O  
ATOM   3887  CB  TRP A 267     -12.063 -11.009 -37.178  1.00  0.79           C  
ATOM   3888  CG  TRP A 267     -11.644  -9.705 -37.752  1.00  0.79           C  
ATOM   3889  CD1 TRP A 267     -10.564  -8.977 -37.354  1.00  0.79           C  
ATOM   3890  CD2 TRP A 267     -12.261  -8.956 -38.817  1.00  0.79           C  
ATOM   3891  NE1 TRP A 267     -10.491  -7.819 -38.065  1.00  0.79           N  
ATOM   3892  CE2 TRP A 267     -11.522  -7.783 -38.964  1.00  0.79           C  
ATOM   3893  CE3 TRP A 267     -13.368  -9.176 -39.641  1.00  0.79           C  
ATOM   3894  CZ2 TRP A 267     -11.857  -6.826 -39.880  1.00  0.79           C  
ATOM   3895  CZ3 TRP A 267     -13.695  -8.206 -40.586  1.00  0.79           C  
ATOM   3896  CH2 TRP A 267     -12.960  -7.053 -40.694  1.00  0.79           C  
ATOM   3897  H   TRP A 267     -12.523 -13.289 -36.309  1.00  0.79           H  
ATOM   3898  HA  TRP A 267     -12.874 -12.078 -38.832  1.00  0.79           H  
ATOM   3899 1HB  TRP A 267     -13.067 -10.891 -36.773  1.00  0.79           H  
ATOM   3900 2HB  TRP A 267     -11.414 -11.214 -36.339  1.00  0.79           H  
ATOM   3901  HD1 TRP A 267      -9.874  -9.270 -36.565  1.00  0.79           H  
ATOM   3902  HE1 TRP A 267      -9.790  -7.105 -37.944  1.00  0.79           H  
ATOM   3903  HE3 TRP A 267     -13.962 -10.090 -39.552  1.00  0.79           H  
ATOM   3904  HZ2 TRP A 267     -11.290  -5.925 -39.973  1.00  0.79           H  
ATOM   3905  HZ3 TRP A 267     -14.559  -8.383 -41.229  1.00  0.79           H  
ATOM   3906  HH2 TRP A 267     -13.243  -6.306 -41.434  1.00  0.79           H  
ATOM   3907  N   LEU A 268      -9.722 -12.864 -38.205  1.00  0.91           N  
ATOM   3908  CA  LEU A 268      -8.445 -13.085 -38.865  1.00  0.91           C  
ATOM   3909  C   LEU A 268      -8.566 -14.072 -40.037  1.00  0.91           C  
ATOM   3910  O   LEU A 268      -7.881 -13.920 -41.042  1.00  0.91           O  
ATOM   3911  CB  LEU A 268      -7.401 -13.518 -37.836  1.00  0.91           C  
ATOM   3912  CG  LEU A 268      -6.613 -12.373 -37.253  1.00  0.91           C  
ATOM   3913  CD1 LEU A 268      -7.569 -11.303 -36.790  1.00  0.91           C  
ATOM   3914  CD2 LEU A 268      -5.756 -12.851 -36.084  1.00  0.91           C  
ATOM   3915  H   LEU A 268      -9.826 -13.077 -37.212  1.00  0.91           H  
ATOM   3916  HA  LEU A 268      -8.117 -12.129 -39.280  1.00  0.91           H  
ATOM   3917 1HB  LEU A 268      -7.909 -14.037 -37.021  1.00  0.91           H  
ATOM   3918 2HB  LEU A 268      -6.711 -14.196 -38.309  1.00  0.91           H  
ATOM   3919  HG  LEU A 268      -5.981 -11.965 -38.028  1.00  0.91           H  
ATOM   3920 1HD1 LEU A 268      -7.032 -10.485 -36.393  1.00  0.91           H  
ATOM   3921 2HD1 LEU A 268      -8.174 -10.966 -37.631  1.00  0.91           H  
ATOM   3922 3HD1 LEU A 268      -8.199 -11.692 -36.033  1.00  0.91           H  
ATOM   3923 1HD2 LEU A 268      -5.191 -12.009 -35.678  1.00  0.91           H  
ATOM   3924 2HD2 LEU A 268      -6.405 -13.262 -35.307  1.00  0.91           H  
ATOM   3925 3HD2 LEU A 268      -5.069 -13.608 -36.418  1.00  0.91           H  
ATOM   3926  N   ASP A 269      -9.406 -15.107 -39.901  1.00  1.06           N  
ATOM   3927  CA  ASP A 269      -9.635 -16.022 -41.025  1.00  1.06           C  
ATOM   3928  C   ASP A 269     -10.434 -15.356 -42.161  1.00  1.06           C  
ATOM   3929  O   ASP A 269     -10.189 -15.630 -43.338  1.00  1.06           O  
ATOM   3930  CB  ASP A 269     -10.330 -17.321 -40.588  1.00  1.06           C  
ATOM   3931  CG  ASP A 269      -9.402 -18.393 -39.923  1.00  1.06           C  
ATOM   3932  OD1 ASP A 269      -8.193 -18.323 -40.097  1.00  1.06           O  
ATOM   3933  OD2 ASP A 269      -9.919 -19.284 -39.283  1.00  1.06           O  
ATOM   3934  H   ASP A 269      -9.910 -15.235 -39.019  1.00  1.06           H  
ATOM   3935  HA  ASP A 269      -8.664 -16.298 -41.432  1.00  1.06           H  
ATOM   3936 1HB  ASP A 269     -11.117 -17.066 -39.870  1.00  1.06           H  
ATOM   3937 2HB  ASP A 269     -10.820 -17.772 -41.450  1.00  1.06           H  
ATOM   3938  N   GLU A 270     -11.387 -14.478 -41.815  1.00  1.26           N  
ATOM   3939  CA  GLU A 270     -12.194 -13.775 -42.818  1.00  1.26           C  
ATOM   3940  C   GLU A 270     -11.382 -12.813 -43.691  1.00  1.26           C  
ATOM   3941  O   GLU A 270     -11.678 -12.664 -44.881  1.00  1.26           O  
ATOM   3942  CB  GLU A 270     -13.349 -12.989 -42.174  1.00  1.26           C  
ATOM   3943  CG  GLU A 270     -14.468 -13.859 -41.595  1.00  1.26           C  
ATOM   3944  CD  GLU A 270     -15.584 -13.077 -40.925  1.00  1.26           C  
ATOM   3945  OE1 GLU A 270     -15.484 -11.883 -40.775  1.00  1.26           O  
ATOM   3946  OE2 GLU A 270     -16.561 -13.708 -40.564  1.00  1.26           O  
ATOM   3947  H   GLU A 270     -11.566 -14.312 -40.822  1.00  1.26           H  
ATOM   3948  HA  GLU A 270     -12.631 -14.525 -43.475  1.00  1.26           H  
ATOM   3949 1HB  GLU A 270     -12.958 -12.369 -41.370  1.00  1.26           H  
ATOM   3950 2HB  GLU A 270     -13.788 -12.322 -42.913  1.00  1.26           H  
ATOM   3951 1HG  GLU A 270     -14.894 -14.453 -42.400  1.00  1.26           H  
ATOM   3952 2HG  GLU A 270     -14.037 -14.546 -40.875  1.00  1.26           H  
ATOM   3953  N   VAL A 271     -10.379 -12.164 -43.105  1.00  1.49           N  
ATOM   3954  CA  VAL A 271      -9.599 -11.181 -43.849  1.00  1.49           C  
ATOM   3955  C   VAL A 271      -8.173 -11.025 -43.325  1.00  1.49           C  
ATOM   3956  O   VAL A 271      -7.222 -11.290 -44.061  1.00  1.49           O  
ATOM   3957  OXT VAL A 271      -7.991 -10.309 -42.347  1.00  1.49           O  
ATOM   3958  CB  VAL A 271     -10.307  -9.814 -43.783  1.00  1.49           C  
ATOM   3959  CG1 VAL A 271     -10.441  -9.358 -42.321  1.00  1.49           C  
ATOM   3960  CG2 VAL A 271      -9.537  -8.804 -44.590  1.00  1.49           C  
ATOM   3961  H   VAL A 271     -10.206 -12.322 -42.109  1.00  1.49           H  
ATOM   3962  HA  VAL A 271      -9.549 -11.506 -44.888  1.00  1.49           H  
ATOM   3963  HB  VAL A 271     -11.314  -9.915 -44.191  1.00  1.49           H  
ATOM   3964 1HG1 VAL A 271     -10.954  -8.407 -42.296  1.00  1.49           H  
ATOM   3965 2HG1 VAL A 271     -11.016 -10.097 -41.755  1.00  1.49           H  
ATOM   3966 3HG1 VAL A 271      -9.458  -9.248 -41.869  1.00  1.49           H  
ATOM   3967 1HG2 VAL A 271     -10.054  -7.849 -44.551  1.00  1.49           H  
ATOM   3968 2HG2 VAL A 271      -8.533  -8.698 -44.179  1.00  1.49           H  
ATOM   3969 3HG2 VAL A 271      -9.471  -9.138 -45.625  1.00  1.49           H  
TER    3970
ENDMDL

REMARK ID 632811 MODEL 5 2024-09-14_00000183_1_19
PFRMAT TS
TARGET 2024-09-14_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.664  -1.321  -0.288  1.00  1.62           N  
ATOM      2  CA  GLY A   1       1.327  -0.235   0.426  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.627   1.098   0.190  1.00  1.62           C  
ATOM      4  O   GLY A   1      -0.592   1.210   0.337  1.00  1.62           O  
ATOM      5  H   GLY A   1      -0.045  -1.092  -0.970  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       1.340  -0.457   1.493  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       2.364  -0.165   0.101  1.00  1.62           H  
ATOM      8  N   SER A   2       1.412   2.105  -0.176  1.00  1.36           N  
ATOM      9  CA  SER A   2       0.909   3.453  -0.424  1.00  1.36           C  
ATOM     10  C   SER A   2       1.521   4.030  -1.714  1.00  1.36           C  
ATOM     11  O   SER A   2       2.521   3.511  -2.214  1.00  1.36           O  
ATOM     12  CB  SER A   2       1.176   4.310   0.788  1.00  1.36           C  
ATOM     13  OG  SER A   2       0.545   3.769   1.919  1.00  1.36           O  
ATOM     14  H   SER A   2       2.400   1.931  -0.278  1.00  1.36           H  
ATOM     15  HA  SER A   2      -0.172   3.401  -0.564  1.00  1.36           H  
ATOM     16 1HB  SER A   2       2.250   4.374   0.959  1.00  1.36           H  
ATOM     17 2HB  SER A   2       0.809   5.316   0.607  1.00  1.36           H  
ATOM     18  HG  SER A   2      -0.388   3.687   1.685  1.00  1.36           H  
ATOM     19  N   ALA A   3       0.888   5.061  -2.282  1.00  1.14           N  
ATOM     20  CA  ALA A   3       1.324   5.654  -3.557  1.00  1.14           C  
ATOM     21  C   ALA A   3       2.736   6.251  -3.595  1.00  1.14           C  
ATOM     22  O   ALA A   3       3.427   6.112  -4.611  1.00  1.14           O  
ATOM     23  CB  ALA A   3       0.354   6.744  -3.957  1.00  1.14           C  
ATOM     24  H   ALA A   3       0.083   5.453  -1.813  1.00  1.14           H  
ATOM     25  HA  ALA A   3       1.286   4.859  -4.305  1.00  1.14           H  
ATOM     26 1HB  ALA A   3       0.635   7.140  -4.931  1.00  1.14           H  
ATOM     27 2HB  ALA A   3      -0.653   6.335  -4.006  1.00  1.14           H  
ATOM     28 3HB  ALA A   3       0.387   7.543  -3.216  1.00  1.14           H  
ATOM     29  N   LEU A   4       3.198   6.924  -2.535  1.00  0.98           N  
ATOM     30  CA  LEU A   4       4.547   7.502  -2.645  1.00  0.98           C  
ATOM     31  C   LEU A   4       5.528   6.327  -2.645  1.00  0.98           C  
ATOM     32  O   LEU A   4       6.518   6.329  -3.381  1.00  0.98           O  
ATOM     33  CB  LEU A   4       4.849   8.490  -1.524  1.00  0.98           C  
ATOM     34  CG  LEU A   4       6.062   9.348  -1.630  1.00  0.98           C  
ATOM     35  CD1 LEU A   4       5.978  10.216  -2.904  1.00  0.98           C  
ATOM     36  CD2 LEU A   4       6.134  10.210  -0.352  1.00  0.98           C  
ATOM     37  H   LEU A   4       2.651   7.041  -1.667  1.00  0.98           H  
ATOM     38  HA  LEU A   4       4.632   8.026  -3.595  1.00  0.98           H  
ATOM     39 1HB  LEU A   4       3.976   9.110  -1.332  1.00  0.98           H  
ATOM     40 2HB  LEU A   4       5.067   7.916  -0.659  1.00  0.98           H  
ATOM     41  HG  LEU A   4       6.935   8.720  -1.703  1.00  0.98           H  
ATOM     42 1HD1 LEU A   4       6.855  10.847  -2.993  1.00  0.98           H  
ATOM     43 2HD1 LEU A   4       5.910   9.569  -3.779  1.00  0.98           H  
ATOM     44 3HD1 LEU A   4       5.092  10.846  -2.851  1.00  0.98           H  
ATOM     45 1HD2 LEU A   4       6.988  10.858  -0.357  1.00  0.98           H  
ATOM     46 2HD2 LEU A   4       5.237  10.823  -0.282  1.00  0.98           H  
ATOM     47 3HD2 LEU A   4       6.191   9.556   0.518  1.00  0.98           H  
ATOM     48  N   VAL A   5       5.221   5.302  -1.837  1.00  0.87           N  
ATOM     49  CA  VAL A   5       6.053   4.096  -1.790  1.00  0.87           C  
ATOM     50  C   VAL A   5       6.095   3.413  -3.142  1.00  0.87           C  
ATOM     51  O   VAL A   5       7.163   2.986  -3.583  1.00  0.87           O  
ATOM     52  CB  VAL A   5       5.561   3.062  -0.767  1.00  0.87           C  
ATOM     53  CG1 VAL A   5       6.357   1.801  -0.918  1.00  0.87           C  
ATOM     54  CG2 VAL A   5       5.688   3.575   0.594  1.00  0.87           C  
ATOM     55  H   VAL A   5       4.416   5.413  -1.205  1.00  0.87           H  
ATOM     56  HA  VAL A   5       7.060   4.377  -1.544  1.00  0.87           H  
ATOM     57  HB  VAL A   5       4.527   2.826  -0.967  1.00  0.87           H  
ATOM     58 1HG1 VAL A   5       5.994   1.062  -0.206  1.00  0.87           H  
ATOM     59 2HG1 VAL A   5       6.236   1.424  -1.930  1.00  0.87           H  
ATOM     60 3HG1 VAL A   5       7.410   2.008  -0.726  1.00  0.87           H  
ATOM     61 1HG2 VAL A   5       5.334   2.812   1.275  1.00  0.87           H  
ATOM     62 2HG2 VAL A   5       6.708   3.797   0.800  1.00  0.87           H  
ATOM     63 3HG2 VAL A   5       5.098   4.468   0.702  1.00  0.87           H  
ATOM     64  N   GLU A   6       4.944   3.292  -3.810  1.00  0.82           N  
ATOM     65  CA  GLU A   6       4.942   2.689  -5.137  1.00  0.82           C  
ATOM     66  C   GLU A   6       5.844   3.476  -6.089  1.00  0.82           C  
ATOM     67  O   GLU A   6       6.652   2.889  -6.816  1.00  0.82           O  
ATOM     68  CB  GLU A   6       3.526   2.604  -5.717  1.00  0.82           C  
ATOM     69  CG  GLU A   6       3.485   1.952  -7.111  1.00  0.82           C  
ATOM     70  CD  GLU A   6       2.089   1.777  -7.699  1.00  0.82           C  
ATOM     71  OE1 GLU A   6       1.124   2.108  -7.053  1.00  0.82           O  
ATOM     72  OE2 GLU A   6       2.011   1.319  -8.823  1.00  0.82           O  
ATOM     73  H   GLU A   6       4.075   3.616  -3.384  1.00  0.82           H  
ATOM     74  HA  GLU A   6       5.339   1.678  -5.053  1.00  0.82           H  
ATOM     75 1HB  GLU A   6       2.888   2.033  -5.042  1.00  0.82           H  
ATOM     76 2HB  GLU A   6       3.106   3.608  -5.796  1.00  0.82           H  
ATOM     77 1HG  GLU A   6       4.069   2.575  -7.789  1.00  0.82           H  
ATOM     78 2HG  GLU A   6       3.971   0.979  -7.057  1.00  0.82           H  
ATOM     79  N   MET A   7       5.751   4.812  -6.048  1.00  0.81           N  
ATOM     80  CA  MET A   7       6.585   5.661  -6.897  1.00  0.81           C  
ATOM     81  C   MET A   7       8.057   5.362  -6.641  1.00  0.81           C  
ATOM     82  O   MET A   7       8.825   5.109  -7.574  1.00  0.81           O  
ATOM     83  CB  MET A   7       6.312   7.139  -6.593  1.00  0.81           C  
ATOM     84  CG  MET A   7       7.114   8.163  -7.423  1.00  0.81           C  
ATOM     85  SD  MET A   7       8.818   8.454  -6.795  1.00  0.81           S  
ATOM     86  CE  MET A   7       8.607   9.235  -5.194  1.00  0.81           C  
ATOM     87  H   MET A   7       5.063   5.248  -5.429  1.00  0.81           H  
ATOM     88  HA  MET A   7       6.363   5.443  -7.941  1.00  0.81           H  
ATOM     89 1HB  MET A   7       5.251   7.342  -6.734  1.00  0.81           H  
ATOM     90 2HB  MET A   7       6.532   7.343  -5.558  1.00  0.81           H  
ATOM     91 1HG  MET A   7       7.184   7.814  -8.452  1.00  0.81           H  
ATOM     92 2HG  MET A   7       6.585   9.115  -7.422  1.00  0.81           H  
ATOM     93 1HE  MET A   7       9.583   9.447  -4.767  1.00  0.81           H  
ATOM     94 2HE  MET A   7       8.054  10.158  -5.306  1.00  0.81           H  
ATOM     95 3HE  MET A   7       8.060   8.559  -4.530  1.00  0.81           H  
ATOM     96  N   TYR A   8       8.424   5.357  -5.358  1.00  0.83           N  
ATOM     97  CA  TYR A   8       9.778   5.090  -4.904  1.00  0.83           C  
ATOM     98  C   TYR A   8      10.279   3.733  -5.368  1.00  0.83           C  
ATOM     99  O   TYR A   8      11.351   3.633  -5.967  1.00  0.83           O  
ATOM    100  CB  TYR A   8       9.796   5.222  -3.380  1.00  0.83           C  
ATOM    101  CG  TYR A   8      11.038   4.797  -2.633  1.00  0.83           C  
ATOM    102  CD1 TYR A   8      12.173   5.602  -2.572  1.00  0.83           C  
ATOM    103  CD2 TYR A   8      11.002   3.583  -1.946  1.00  0.83           C  
ATOM    104  CE1 TYR A   8      13.264   5.182  -1.822  1.00  0.83           C  
ATOM    105  CE2 TYR A   8      12.084   3.168  -1.204  1.00  0.83           C  
ATOM    106  CZ  TYR A   8      13.207   3.954  -1.132  1.00  0.83           C  
ATOM    107  OH  TYR A   8      14.265   3.528  -0.369  1.00  0.83           O  
ATOM    108  H   TYR A   8       7.717   5.571  -4.655  1.00  0.83           H  
ATOM    109  HA  TYR A   8      10.434   5.848  -5.327  1.00  0.83           H  
ATOM    110 1HB  TYR A   8       9.602   6.266  -3.128  1.00  0.83           H  
ATOM    111 2HB  TYR A   8       8.971   4.655  -2.979  1.00  0.83           H  
ATOM    112  HD1 TYR A   8      12.201   6.556  -3.101  1.00  0.83           H  
ATOM    113  HD2 TYR A   8      10.103   2.965  -1.992  1.00  0.83           H  
ATOM    114  HE1 TYR A   8      14.147   5.809  -1.766  1.00  0.83           H  
ATOM    115  HE2 TYR A   8      12.046   2.221  -0.664  1.00  0.83           H  
ATOM    116  HH  TYR A   8      14.928   4.211  -0.331  1.00  0.83           H  
ATOM    117  N   ARG A   9       9.508   2.678  -5.126  1.00  0.87           N  
ATOM    118  CA  ARG A   9       9.956   1.351  -5.509  1.00  0.87           C  
ATOM    119  C   ARG A   9      10.139   1.221  -7.014  1.00  0.87           C  
ATOM    120  O   ARG A   9      11.119   0.615  -7.466  1.00  0.87           O  
ATOM    121  CB  ARG A   9       8.979   0.301  -5.013  1.00  0.87           C  
ATOM    122  CG  ARG A   9       9.003   0.085  -3.506  1.00  0.87           C  
ATOM    123  CD  ARG A   9       7.972  -0.886  -3.072  1.00  0.87           C  
ATOM    124  NE  ARG A   9       8.026  -1.131  -1.638  1.00  0.87           N  
ATOM    125  CZ  ARG A   9       7.056  -1.735  -0.925  1.00  0.87           C  
ATOM    126  NH1 ARG A   9       5.956  -2.140  -1.522  1.00  0.87           N  
ATOM    127  NH2 ARG A   9       7.209  -1.919   0.375  1.00  0.87           N  
ATOM    128  H   ARG A   9       8.616   2.799  -4.651  1.00  0.87           H  
ATOM    129  HA  ARG A   9      10.918   1.171  -5.030  1.00  0.87           H  
ATOM    130 1HB  ARG A   9       7.965   0.606  -5.284  1.00  0.87           H  
ATOM    131 2HB  ARG A   9       9.180  -0.652  -5.499  1.00  0.87           H  
ATOM    132 1HG  ARG A   9       9.981  -0.287  -3.205  1.00  0.87           H  
ATOM    133 2HG  ARG A   9       8.808   1.036  -3.009  1.00  0.87           H  
ATOM    134 1HD  ARG A   9       6.984  -0.494  -3.317  1.00  0.87           H  
ATOM    135 2HD  ARG A   9       8.123  -1.833  -3.586  1.00  0.87           H  
ATOM    136  HE  ARG A   9       8.855  -0.830  -1.143  1.00  0.87           H  
ATOM    137 1HH1 ARG A   9       5.841  -1.998  -2.516  1.00  0.87           H  
ATOM    138 2HH1 ARG A   9       5.227  -2.593  -0.988  1.00  0.87           H  
ATOM    139 1HH2 ARG A   9       8.058  -1.612   0.834  1.00  0.87           H  
ATOM    140 2HH2 ARG A   9       6.481  -2.369   0.910  1.00  0.87           H  
ATOM    141  N   ARG A  10       9.232   1.809  -7.800  1.00  0.94           N  
ATOM    142  CA  ARG A  10       9.376   1.741  -9.245  1.00  0.94           C  
ATOM    143  C   ARG A  10      10.611   2.512  -9.688  1.00  0.94           C  
ATOM    144  O   ARG A  10      11.358   2.067 -10.563  1.00  0.94           O  
ATOM    145  CB  ARG A  10       8.142   2.293  -9.943  1.00  0.94           C  
ATOM    146  CG  ARG A  10       6.895   1.405  -9.863  1.00  0.94           C  
ATOM    147  CD  ARG A  10       5.744   2.001 -10.603  1.00  0.94           C  
ATOM    148  NE  ARG A  10       4.531   1.185 -10.509  1.00  0.94           N  
ATOM    149  CZ  ARG A  10       4.243   0.125 -11.272  1.00  0.94           C  
ATOM    150  NH1 ARG A  10       5.070  -0.296 -12.209  1.00  0.94           N  
ATOM    151  NH2 ARG A  10       3.101  -0.481 -11.053  1.00  0.94           N  
ATOM    152  H   ARG A  10       8.428   2.295  -7.396  1.00  0.94           H  
ATOM    153  HA  ARG A  10       9.493   0.698  -9.532  1.00  0.94           H  
ATOM    154 1HB  ARG A  10       7.882   3.254  -9.489  1.00  0.94           H  
ATOM    155 2HB  ARG A  10       8.364   2.475 -10.993  1.00  0.94           H  
ATOM    156 1HG  ARG A  10       7.115   0.429 -10.292  1.00  0.94           H  
ATOM    157 2HG  ARG A  10       6.602   1.284  -8.819  1.00  0.94           H  
ATOM    158 1HD  ARG A  10       5.522   2.981 -10.177  1.00  0.94           H  
ATOM    159 2HD  ARG A  10       6.001   2.112 -11.653  1.00  0.94           H  
ATOM    160  HE  ARG A  10       3.814   1.432  -9.812  1.00  0.94           H  
ATOM    161 1HH1 ARG A  10       5.945   0.185 -12.363  1.00  0.94           H  
ATOM    162 2HH1 ARG A  10       4.828  -1.098 -12.772  1.00  0.94           H  
ATOM    163 1HH2 ARG A  10       2.493  -0.100 -10.312  1.00  0.94           H  
ATOM    164 2HH2 ARG A  10       2.829  -1.284 -11.597  1.00  0.94           H  
ATOM    165  N   ALA A  11      10.848   3.667  -9.076  1.00  1.02           N  
ATOM    166  CA  ALA A  11      12.009   4.466  -9.410  1.00  1.02           C  
ATOM    167  C   ALA A  11      13.297   3.723  -9.113  1.00  1.02           C  
ATOM    168  O   ALA A  11      14.259   3.755  -9.882  1.00  1.02           O  
ATOM    169  CB  ALA A  11      11.971   5.736  -8.636  1.00  1.02           C  
ATOM    170  H   ALA A  11      10.198   4.019  -8.371  1.00  1.02           H  
ATOM    171  HA  ALA A  11      11.975   4.688 -10.476  1.00  1.02           H  
ATOM    172 1HB  ALA A  11      12.814   6.340  -8.898  1.00  1.02           H  
ATOM    173 2HB  ALA A  11      11.051   6.276  -8.863  1.00  1.02           H  
ATOM    174 3HB  ALA A  11      12.003   5.506  -7.575  1.00  1.02           H  
ATOM    175  N   VAL A  12      13.327   2.995  -8.011  1.00  1.10           N  
ATOM    176  CA  VAL A  12      14.531   2.253  -7.720  1.00  1.10           C  
ATOM    177  C   VAL A  12      14.705   1.137  -8.753  1.00  1.10           C  
ATOM    178  O   VAL A  12      15.765   1.006  -9.374  1.00  1.10           O  
ATOM    179  CB  VAL A  12      14.487   1.699  -6.281  1.00  1.10           C  
ATOM    180  CG1 VAL A  12      15.657   0.786  -6.042  1.00  1.10           C  
ATOM    181  CG2 VAL A  12      14.543   2.881  -5.253  1.00  1.10           C  
ATOM    182  H   VAL A  12      12.535   2.988  -7.366  1.00  1.10           H  
ATOM    183  HA  VAL A  12      15.379   2.918  -7.799  1.00  1.10           H  
ATOM    184  HB  VAL A  12      13.564   1.129  -6.147  1.00  1.10           H  
ATOM    185 1HG1 VAL A  12      15.592   0.414  -5.038  1.00  1.10           H  
ATOM    186 2HG1 VAL A  12      15.625  -0.045  -6.745  1.00  1.10           H  
ATOM    187 3HG1 VAL A  12      16.593   1.337  -6.169  1.00  1.10           H  
ATOM    188 1HG2 VAL A  12      14.504   2.482  -4.238  1.00  1.10           H  
ATOM    189 2HG2 VAL A  12      15.468   3.436  -5.386  1.00  1.10           H  
ATOM    190 3HG2 VAL A  12      13.704   3.547  -5.407  1.00  1.10           H  
ATOM    191  N   ALA A  13      13.627   0.397  -9.016  1.00  1.18           N  
ATOM    192  CA  ALA A  13      13.638  -0.715  -9.962  1.00  1.18           C  
ATOM    193  C   ALA A  13      14.049  -0.305 -11.376  1.00  1.18           C  
ATOM    194  O   ALA A  13      14.710  -1.072 -12.081  1.00  1.18           O  
ATOM    195  CB  ALA A  13      12.254  -1.337 -10.022  1.00  1.18           C  
ATOM    196  H   ALA A  13      12.764   0.580  -8.503  1.00  1.18           H  
ATOM    197  HA  ALA A  13      14.353  -1.452  -9.600  1.00  1.18           H  
ATOM    198 1HB  ALA A  13      12.266  -2.189 -10.697  1.00  1.18           H  
ATOM    199 2HB  ALA A  13      11.960  -1.662  -9.024  1.00  1.18           H  
ATOM    200 3HB  ALA A  13      11.546  -0.596 -10.383  1.00  1.18           H  
ATOM    201  N   THR A  14      13.670   0.903 -11.783  1.00  1.24           N  
ATOM    202  CA  THR A  14      13.946   1.399 -13.120  1.00  1.24           C  
ATOM    203  C   THR A  14      15.184   2.299 -13.242  1.00  1.24           C  
ATOM    204  O   THR A  14      15.420   2.870 -14.308  1.00  1.24           O  
ATOM    205  CB  THR A  14      12.706   2.124 -13.676  1.00  1.24           C  
ATOM    206  OG1 THR A  14      12.351   3.208 -12.818  1.00  1.24           O  
ATOM    207  CG2 THR A  14      11.533   1.154 -13.757  1.00  1.24           C  
ATOM    208  H   THR A  14      13.108   1.478 -11.157  1.00  1.24           H  
ATOM    209  HA  THR A  14      14.119   0.534 -13.758  1.00  1.24           H  
ATOM    210  HB  THR A  14      12.928   2.514 -14.666  1.00  1.24           H  
ATOM    211  HG1 THR A  14      12.077   2.837 -11.947  1.00  1.24           H  
ATOM    212 1HG2 THR A  14      10.660   1.672 -14.150  1.00  1.24           H  
ATOM    213 2HG2 THR A  14      11.793   0.325 -14.414  1.00  1.24           H  
ATOM    214 3HG2 THR A  14      11.308   0.770 -12.764  1.00  1.24           H  
ATOM    215  N   GLY A  15      15.969   2.455 -12.168  1.00  1.27           N  
ATOM    216  CA  GLY A  15      17.177   3.292 -12.242  1.00  1.27           C  
ATOM    217  C   GLY A  15      16.914   4.806 -12.226  1.00  1.27           C  
ATOM    218  O   GLY A  15      17.691   5.591 -12.768  1.00  1.27           O  
ATOM    219  H   GLY A  15      15.753   1.968 -11.294  1.00  1.27           H  
ATOM    220 1HA  GLY A  15      17.827   3.038 -11.403  1.00  1.27           H  
ATOM    221 2HA  GLY A  15      17.732   3.035 -13.141  1.00  1.27           H  
ATOM    222  N   ARG A  16      15.792   5.217 -11.646  1.00  1.27           N  
ATOM    223  CA  ARG A  16      15.398   6.618 -11.562  1.00  1.27           C  
ATOM    224  C   ARG A  16      15.264   7.010 -10.092  1.00  1.27           C  
ATOM    225  O   ARG A  16      14.542   7.940  -9.724  1.00  1.27           O  
ATOM    226  CB  ARG A  16      14.095   6.833 -12.313  1.00  1.27           C  
ATOM    227  CG  ARG A  16      14.190   6.550 -13.812  1.00  1.27           C  
ATOM    228  CD  ARG A  16      12.884   6.698 -14.524  1.00  1.27           C  
ATOM    229  NE  ARG A  16      12.397   8.073 -14.517  1.00  1.27           N  
ATOM    230  CZ  ARG A  16      11.235   8.487 -15.035  1.00  1.27           C  
ATOM    231  NH1 ARG A  16      10.413   7.647 -15.633  1.00  1.27           N  
ATOM    232  NH2 ARG A  16      10.950   9.760 -14.925  1.00  1.27           N  
ATOM    233  H   ARG A  16      15.179   4.533 -11.215  1.00  1.27           H  
ATOM    234  HA  ARG A  16      16.169   7.235 -12.022  1.00  1.27           H  
ATOM    235 1HB  ARG A  16      13.329   6.177 -11.904  1.00  1.27           H  
ATOM    236 2HB  ARG A  16      13.758   7.866 -12.183  1.00  1.27           H  
ATOM    237 1HG  ARG A  16      14.905   7.241 -14.261  1.00  1.27           H  
ATOM    238 2HG  ARG A  16      14.534   5.524 -13.962  1.00  1.27           H  
ATOM    239 1HD  ARG A  16      13.000   6.383 -15.559  1.00  1.27           H  
ATOM    240 2HD  ARG A  16      12.139   6.067 -14.035  1.00  1.27           H  
ATOM    241  HE  ARG A  16      12.961   8.803 -14.060  1.00  1.27           H  
ATOM    242 1HH1 ARG A  16      10.656   6.668 -15.703  1.00  1.27           H  
ATOM    243 2HH1 ARG A  16       9.542   7.981 -16.017  1.00  1.27           H  
ATOM    244 1HH2 ARG A  16      11.638  10.354 -14.436  1.00  1.27           H  
ATOM    245 2HH2 ARG A  16      10.093  10.136 -15.293  1.00  1.27           H  
ATOM    246  N   ALA A  17      15.999   6.297  -9.246  1.00  1.23           N  
ATOM    247  CA  ALA A  17      15.964   6.521  -7.810  1.00  1.23           C  
ATOM    248  C   ALA A  17      16.340   7.940  -7.442  1.00  1.23           C  
ATOM    249  O   ALA A  17      15.770   8.522  -6.522  1.00  1.23           O  
ATOM    250  CB  ALA A  17      16.928   5.599  -7.121  1.00  1.23           C  
ATOM    251  H   ALA A  17      16.581   5.561  -9.621  1.00  1.23           H  
ATOM    252  HA  ALA A  17      14.950   6.320  -7.462  1.00  1.23           H  
ATOM    253 1HB  ALA A  17      16.853   5.764  -6.073  1.00  1.23           H  
ATOM    254 2HB  ALA A  17      16.693   4.578  -7.339  1.00  1.23           H  
ATOM    255 3HB  ALA A  17      17.938   5.811  -7.455  1.00  1.23           H  
ATOM    256  N   ALA A  18      17.311   8.516  -8.151  1.00  1.16           N  
ATOM    257  CA  ALA A  18      17.725   9.866  -7.815  1.00  1.16           C  
ATOM    258  C   ALA A  18      16.563  10.828  -7.965  1.00  1.16           C  
ATOM    259  O   ALA A  18      16.387  11.729  -7.140  1.00  1.16           O  
ATOM    260  CB  ALA A  18      18.870  10.310  -8.705  1.00  1.16           C  
ATOM    261  H   ALA A  18      17.755   8.014  -8.908  1.00  1.16           H  
ATOM    262  HA  ALA A  18      18.047   9.875  -6.773  1.00  1.16           H  
ATOM    263 1HB  ALA A  18      19.178  11.319  -8.427  1.00  1.16           H  
ATOM    264 2HB  ALA A  18      19.707   9.632  -8.592  1.00  1.16           H  
ATOM    265 3HB  ALA A  18      18.542  10.306  -9.743  1.00  1.16           H  
ATOM    266  N   GLU A  19      15.762  10.624  -9.016  1.00  1.09           N  
ATOM    267  CA  GLU A  19      14.635  11.500  -9.269  1.00  1.09           C  
ATOM    268  C   GLU A  19      13.618  11.317  -8.165  1.00  1.09           C  
ATOM    269  O   GLU A  19      13.030  12.287  -7.691  1.00  1.09           O  
ATOM    270  CB  GLU A  19      14.000  11.198 -10.627  1.00  1.09           C  
ATOM    271  CG  GLU A  19      14.872  11.534 -11.838  1.00  1.09           C  
ATOM    272  CD  GLU A  19      14.216  11.142 -13.145  1.00  1.09           C  
ATOM    273  OE1 GLU A  19      13.179  10.519 -13.092  1.00  1.09           O  
ATOM    274  OE2 GLU A  19      14.742  11.453 -14.183  1.00  1.09           O  
ATOM    275  H   GLU A  19      15.934   9.844  -9.635  1.00  1.09           H  
ATOM    276  HA  GLU A  19      14.980  12.535  -9.258  1.00  1.09           H  
ATOM    277 1HB  GLU A  19      13.745  10.143 -10.683  1.00  1.09           H  
ATOM    278 2HB  GLU A  19      13.070  11.758 -10.721  1.00  1.09           H  
ATOM    279 1HG  GLU A  19      15.074  12.605 -11.845  1.00  1.09           H  
ATOM    280 2HG  GLU A  19      15.822  11.009 -11.739  1.00  1.09           H  
ATOM    281  N   ALA A  20      13.425  10.068  -7.727  1.00  1.02           N  
ATOM    282  CA  ALA A  20      12.471   9.804  -6.659  1.00  1.02           C  
ATOM    283  C   ALA A  20      12.857  10.536  -5.411  1.00  1.02           C  
ATOM    284  O   ALA A  20      12.008  11.097  -4.733  1.00  1.02           O  
ATOM    285  CB  ALA A  20      12.398   8.341  -6.342  1.00  1.02           C  
ATOM    286  H   ALA A  20      13.932   9.300  -8.174  1.00  1.02           H  
ATOM    287  HA  ALA A  20      11.492  10.159  -6.981  1.00  1.02           H  
ATOM    288 1HB  ALA A  20      11.671   8.168  -5.553  1.00  1.02           H  
ATOM    289 2HB  ALA A  20      12.099   7.856  -7.214  1.00  1.02           H  
ATOM    290 3HB  ALA A  20      13.368   7.976  -6.020  1.00  1.02           H  
ATOM    291  N   VAL A  21      14.146  10.565  -5.116  1.00  0.95           N  
ATOM    292  CA  VAL A  21      14.582  11.245  -3.920  1.00  0.95           C  
ATOM    293  C   VAL A  21      14.313  12.740  -4.050  1.00  0.95           C  
ATOM    294  O   VAL A  21      13.869  13.368  -3.085  1.00  0.95           O  
ATOM    295  CB  VAL A  21      16.030  10.915  -3.585  1.00  0.95           C  
ATOM    296  CG1 VAL A  21      16.490  11.766  -2.446  1.00  0.95           C  
ATOM    297  CG2 VAL A  21      16.117   9.430  -3.183  1.00  0.95           C  
ATOM    298  H   VAL A  21      14.817  10.075  -5.712  1.00  0.95           H  
ATOM    299  HA  VAL A  21      13.992  10.874  -3.090  1.00  0.95           H  
ATOM    300  HB  VAL A  21      16.666  11.113  -4.454  1.00  0.95           H  
ATOM    301 1HG1 VAL A  21      17.513  11.501  -2.224  1.00  0.95           H  
ATOM    302 2HG1 VAL A  21      16.430  12.818  -2.724  1.00  0.95           H  
ATOM    303 3HG1 VAL A  21      15.866  11.582  -1.570  1.00  0.95           H  
ATOM    304 1HG2 VAL A  21      17.148   9.187  -2.936  1.00  0.95           H  
ATOM    305 2HG2 VAL A  21      15.484   9.250  -2.316  1.00  0.95           H  
ATOM    306 3HG2 VAL A  21      15.783   8.806  -4.010  1.00  0.95           H  
ATOM    307  N   GLU A  22      14.562  13.324  -5.233  1.00  0.88           N  
ATOM    308  CA  GLU A  22      14.241  14.742  -5.414  1.00  0.88           C  
ATOM    309  C   GLU A  22      12.726  14.971  -5.235  1.00  0.88           C  
ATOM    310  O   GLU A  22      12.307  15.965  -4.620  1.00  0.88           O  
ATOM    311  CB  GLU A  22      14.696  15.259  -6.791  1.00  0.88           C  
ATOM    312  CG  GLU A  22      16.217  15.383  -6.963  1.00  0.88           C  
ATOM    313  CD  GLU A  22      16.635  15.939  -8.326  1.00  0.88           C  
ATOM    314  OE1 GLU A  22      15.786  16.132  -9.168  1.00  0.88           O  
ATOM    315  OE2 GLU A  22      17.809  16.180  -8.510  1.00  0.88           O  
ATOM    316  H   GLU A  22      14.972  12.779  -5.996  1.00  0.88           H  
ATOM    317  HA  GLU A  22      14.764  15.313  -4.649  1.00  0.88           H  
ATOM    318 1HB  GLU A  22      14.331  14.584  -7.566  1.00  0.88           H  
ATOM    319 2HB  GLU A  22      14.254  16.236  -6.975  1.00  0.88           H  
ATOM    320 1HG  GLU A  22      16.607  16.033  -6.181  1.00  0.88           H  
ATOM    321 2HG  GLU A  22      16.659  14.395  -6.829  1.00  0.88           H  
ATOM    322  N   VAL A  23      11.900  14.030  -5.717  1.00  0.83           N  
ATOM    323  CA  VAL A  23      10.455  14.148  -5.543  1.00  0.83           C  
ATOM    324  C   VAL A  23      10.092  14.105  -4.077  1.00  0.83           C  
ATOM    325  O   VAL A  23       9.305  14.929  -3.615  1.00  0.83           O  
ATOM    326  CB  VAL A  23       9.675  13.027  -6.259  1.00  0.83           C  
ATOM    327  CG1 VAL A  23       8.200  13.087  -5.840  1.00  0.83           C  
ATOM    328  CG2 VAL A  23       9.794  13.187  -7.759  1.00  0.83           C  
ATOM    329  H   VAL A  23      12.290  13.242  -6.237  1.00  0.83           H  
ATOM    330  HA  VAL A  23      10.136  15.105  -5.956  1.00  0.83           H  
ATOM    331  HB  VAL A  23      10.072  12.064  -5.961  1.00  0.83           H  
ATOM    332 1HG1 VAL A  23       7.649  12.292  -6.338  1.00  0.83           H  
ATOM    333 2HG1 VAL A  23       8.122  12.961  -4.758  1.00  0.83           H  
ATOM    334 3HG1 VAL A  23       7.781  14.051  -6.123  1.00  0.83           H  
ATOM    335 1HG2 VAL A  23       9.243  12.388  -8.253  1.00  0.83           H  
ATOM    336 2HG2 VAL A  23       9.385  14.151  -8.053  1.00  0.83           H  
ATOM    337 3HG2 VAL A  23      10.830  13.139  -8.050  1.00  0.83           H  
ATOM    338  N   LEU A  24      10.690  13.171  -3.338  1.00  0.79           N  
ATOM    339  CA  LEU A  24      10.417  13.029  -1.920  1.00  0.79           C  
ATOM    340  C   LEU A  24      10.841  14.294  -1.178  1.00  0.79           C  
ATOM    341  O   LEU A  24      10.110  14.831  -0.336  1.00  0.79           O  
ATOM    342  CB  LEU A  24      11.181  11.822  -1.394  1.00  0.79           C  
ATOM    343  CG  LEU A  24      10.684  10.504  -1.923  1.00  0.79           C  
ATOM    344  CD1 LEU A  24      11.573   9.392  -1.506  1.00  0.79           C  
ATOM    345  CD2 LEU A  24       9.388  10.320  -1.453  1.00  0.79           C  
ATOM    346  H   LEU A  24      11.330  12.521  -3.791  1.00  0.79           H  
ATOM    347  HA  LEU A  24       9.364  12.841  -1.782  1.00  0.79           H  
ATOM    348 1HB  LEU A  24      12.229  11.921  -1.657  1.00  0.79           H  
ATOM    349 2HB  LEU A  24      11.091  11.796  -0.309  1.00  0.79           H  
ATOM    350  HG  LEU A  24      10.654  10.523  -2.978  1.00  0.79           H  
ATOM    351 1HD1 LEU A  24      11.185   8.455  -1.896  1.00  0.79           H  
ATOM    352 2HD1 LEU A  24      12.569   9.558  -1.890  1.00  0.79           H  
ATOM    353 3HD1 LEU A  24      11.597   9.358  -0.424  1.00  0.79           H  
ATOM    354 1HD2 LEU A  24       9.023   9.380  -1.839  1.00  0.79           H  
ATOM    355 2HD2 LEU A  24       9.389  10.314  -0.379  1.00  0.79           H  
ATOM    356 3HD2 LEU A  24       8.778  11.141  -1.807  1.00  0.79           H  
ATOM    357  N   GLY A  25      11.994  14.831  -1.570  1.00  0.76           N  
ATOM    358  CA  GLY A  25      12.519  16.052  -0.998  1.00  0.76           C  
ATOM    359  C   GLY A  25      11.577  17.229  -1.221  1.00  0.76           C  
ATOM    360  O   GLY A  25      11.464  18.114  -0.367  1.00  0.76           O  
ATOM    361  H   GLY A  25      12.555  14.349  -2.270  1.00  0.76           H  
ATOM    362 1HA  GLY A  25      12.689  15.917   0.066  1.00  0.76           H  
ATOM    363 2HA  GLY A  25      13.480  16.248  -1.461  1.00  0.76           H  
ATOM    364  N   THR A  26      10.898  17.232  -2.374  1.00  0.73           N  
ATOM    365  CA  THR A  26       9.942  18.266  -2.729  1.00  0.73           C  
ATOM    366  C   THR A  26       8.608  18.108  -2.002  1.00  0.73           C  
ATOM    367  O   THR A  26       8.089  19.072  -1.434  1.00  0.73           O  
ATOM    368  CB  THR A  26       9.671  18.271  -4.241  1.00  0.73           C  
ATOM    369  OG1 THR A  26      10.902  18.510  -4.949  1.00  0.73           O  
ATOM    370  CG2 THR A  26       8.649  19.352  -4.577  1.00  0.73           C  
ATOM    371  H   THR A  26      11.086  16.493  -3.053  1.00  0.73           H  
ATOM    372  HA  THR A  26      10.364  19.231  -2.452  1.00  0.73           H  
ATOM    373  HB  THR A  26       9.278  17.303  -4.542  1.00  0.73           H  
ATOM    374  HG1 THR A  26      11.503  17.739  -4.814  1.00  0.73           H  
ATOM    375 1HG2 THR A  26       8.458  19.347  -5.649  1.00  0.73           H  
ATOM    376 2HG2 THR A  26       7.720  19.152  -4.041  1.00  0.73           H  
ATOM    377 3HG2 THR A  26       9.037  20.326  -4.281  1.00  0.73           H  
ATOM    378  N   VAL A  27       8.051  16.892  -1.965  1.00  0.72           N  
ATOM    379  CA  VAL A  27       6.744  16.729  -1.326  1.00  0.72           C  
ATOM    380  C   VAL A  27       6.846  16.987   0.177  1.00  0.72           C  
ATOM    381  O   VAL A  27       5.896  17.438   0.819  1.00  0.72           O  
ATOM    382  CB  VAL A  27       6.115  15.351  -1.634  1.00  0.72           C  
ATOM    383  CG1 VAL A  27       5.897  15.226  -3.135  1.00  0.72           C  
ATOM    384  CG2 VAL A  27       6.990  14.260  -1.175  1.00  0.72           C  
ATOM    385  H   VAL A  27       8.517  16.106  -2.422  1.00  0.72           H  
ATOM    386  HA  VAL A  27       6.082  17.463  -1.765  1.00  0.72           H  
ATOM    387  HB  VAL A  27       5.147  15.279  -1.142  1.00  0.72           H  
ATOM    388 1HG1 VAL A  27       5.441  14.261  -3.360  1.00  0.72           H  
ATOM    389 2HG1 VAL A  27       5.241  16.026  -3.474  1.00  0.72           H  
ATOM    390 3HG1 VAL A  27       6.852  15.302  -3.648  1.00  0.72           H  
ATOM    391 1HG2 VAL A  27       6.546  13.295  -1.412  1.00  0.72           H  
ATOM    392 2HG2 VAL A  27       7.903  14.378  -1.681  1.00  0.72           H  
ATOM    393 3HG2 VAL A  27       7.144  14.328  -0.128  1.00  0.72           H  
ATOM    394  N   ALA A  28       8.038  16.807   0.727  1.00  0.71           N  
ATOM    395  CA  ALA A  28       8.312  17.105   2.120  1.00  0.71           C  
ATOM    396  C   ALA A  28       8.067  18.559   2.469  1.00  0.71           C  
ATOM    397  O   ALA A  28       7.771  18.875   3.621  1.00  0.71           O  
ATOM    398  CB  ALA A  28       9.736  16.753   2.454  1.00  0.71           C  
ATOM    399  H   ALA A  28       8.786  16.389   0.170  1.00  0.71           H  
ATOM    400  HA  ALA A  28       7.633  16.528   2.727  1.00  0.71           H  
ATOM    401 1HB  ALA A  28       9.876  16.962   3.494  1.00  0.71           H  
ATOM    402 2HB  ALA A  28       9.922  15.699   2.252  1.00  0.71           H  
ATOM    403 3HB  ALA A  28      10.415  17.355   1.856  1.00  0.71           H  
ATOM    404  N   THR A  29       8.135  19.456   1.488  1.00  0.71           N  
ATOM    405  CA  THR A  29       7.979  20.874   1.758  1.00  0.71           C  
ATOM    406  C   THR A  29       6.520  21.226   2.038  1.00  0.71           C  
ATOM    407  O   THR A  29       6.219  22.354   2.431  1.00  0.71           O  
ATOM    408  CB  THR A  29       8.518  21.740   0.603  1.00  0.71           C  
ATOM    409  OG1 THR A  29       7.749  21.537  -0.585  1.00  0.71           O  
ATOM    410  CG2 THR A  29       9.946  21.342   0.320  1.00  0.71           C  
ATOM    411  H   THR A  29       8.306  19.163   0.527  1.00  0.71           H  
ATOM    412  HA  THR A  29       8.555  21.116   2.650  1.00  0.71           H  
ATOM    413  HB  THR A  29       8.477  22.791   0.881  1.00  0.71           H  
ATOM    414  HG1 THR A  29       7.670  20.579  -0.769  1.00  0.71           H  
ATOM    415 1HG2 THR A  29      10.335  21.948  -0.496  1.00  0.71           H  
ATOM    416 2HG2 THR A  29      10.550  21.496   1.213  1.00  0.71           H  
ATOM    417 3HG2 THR A  29       9.976  20.288   0.038  1.00  0.71           H  
ATOM    418  N   PHE A  30       5.608  20.268   1.837  1.00  0.69           N  
ATOM    419  CA  PHE A  30       4.208  20.505   2.119  1.00  0.69           C  
ATOM    420  C   PHE A  30       3.838  19.948   3.497  1.00  0.69           C  
ATOM    421  O   PHE A  30       2.691  20.072   3.936  1.00  0.69           O  
ATOM    422  CB  PHE A  30       3.341  19.858   1.047  1.00  0.69           C  
ATOM    423  CG  PHE A  30       3.554  20.456  -0.319  1.00  0.69           C  
ATOM    424  CD1 PHE A  30       4.279  19.764  -1.251  1.00  0.69           C  
ATOM    425  CD2 PHE A  30       3.045  21.698  -0.662  1.00  0.69           C  
ATOM    426  CE1 PHE A  30       4.514  20.272  -2.513  1.00  0.69           C  
ATOM    427  CE2 PHE A  30       3.269  22.224  -1.926  1.00  0.69           C  
ATOM    428  CZ  PHE A  30       4.007  21.506  -2.854  1.00  0.69           C  
ATOM    429  H   PHE A  30       5.885  19.348   1.497  1.00  0.69           H  
ATOM    430  HA  PHE A  30       4.025  21.579   2.120  1.00  0.69           H  
ATOM    431 1HB  PHE A  30       3.571  18.792   0.995  1.00  0.69           H  
ATOM    432 2HB  PHE A  30       2.291  19.960   1.311  1.00  0.69           H  
ATOM    433  HD1 PHE A  30       4.662  18.807  -0.963  1.00  0.69           H  
ATOM    434  HD2 PHE A  30       2.468  22.263   0.071  1.00  0.69           H  
ATOM    435  HE1 PHE A  30       5.098  19.700  -3.233  1.00  0.69           H  
ATOM    436  HE2 PHE A  30       2.867  23.202  -2.190  1.00  0.69           H  
ATOM    437  HZ  PHE A  30       4.187  21.916  -3.847  1.00  0.69           H  
ATOM    438  N   ARG A  31       4.801  19.326   4.187  1.00  0.67           N  
ATOM    439  CA  ARG A  31       4.542  18.825   5.526  1.00  0.67           C  
ATOM    440  C   ARG A  31       4.754  19.954   6.532  1.00  0.67           C  
ATOM    441  O   ARG A  31       5.552  20.850   6.274  1.00  0.67           O  
ATOM    442  CB  ARG A  31       5.395  17.603   5.878  1.00  0.67           C  
ATOM    443  CG  ARG A  31       4.971  16.331   5.189  1.00  0.67           C  
ATOM    444  CD  ARG A  31       5.766  15.170   5.644  1.00  0.67           C  
ATOM    445  NE  ARG A  31       5.657  14.936   7.073  1.00  0.67           N  
ATOM    446  CZ  ARG A  31       6.330  13.970   7.741  1.00  0.67           C  
ATOM    447  NH1 ARG A  31       7.104  13.143   7.137  1.00  0.67           N  
ATOM    448  NH2 ARG A  31       6.237  13.830   9.024  1.00  0.67           N  
ATOM    449  H   ARG A  31       5.744  19.231   3.810  1.00  0.67           H  
ATOM    450  HA  ARG A  31       3.517  18.485   5.538  1.00  0.67           H  
ATOM    451 1HB  ARG A  31       6.425  17.796   5.589  1.00  0.67           H  
ATOM    452 2HB  ARG A  31       5.388  17.433   6.956  1.00  0.67           H  
ATOM    453 1HG  ARG A  31       3.919  16.137   5.393  1.00  0.67           H  
ATOM    454 2HG  ARG A  31       5.120  16.445   4.110  1.00  0.67           H  
ATOM    455 1HD  ARG A  31       5.412  14.273   5.139  1.00  0.67           H  
ATOM    456 2HD  ARG A  31       6.798  15.335   5.405  1.00  0.67           H  
ATOM    457  HE  ARG A  31       5.071  15.561   7.615  1.00  0.67           H  
ATOM    458 1HH1 ARG A  31       7.214  13.180   6.136  1.00  0.67           H  
ATOM    459 2HH1 ARG A  31       7.609  12.458   7.727  1.00  0.67           H  
ATOM    460 1HH2 ARG A  31       5.670  14.445   9.597  1.00  0.67           H  
ATOM    461 2HH2 ARG A  31       6.782  13.086   9.467  1.00  0.67           H  
ATOM    462  N   PRO A  32       4.036  19.977   7.666  1.00  0.65           N  
ATOM    463  CA  PRO A  32       4.251  20.901   8.761  1.00  0.65           C  
ATOM    464  C   PRO A  32       5.683  20.782   9.233  1.00  0.65           C  
ATOM    465  O   PRO A  32       6.225  19.667   9.223  1.00  0.65           O  
ATOM    466  CB  PRO A  32       3.268  20.391   9.823  1.00  0.65           C  
ATOM    467  CG  PRO A  32       2.179  19.703   9.041  1.00  0.65           C  
ATOM    468  CD  PRO A  32       2.880  19.069   7.861  1.00  0.65           C  
ATOM    469  HA  PRO A  32       4.022  21.928   8.438  1.00  0.65           H  
ATOM    470 1HB  PRO A  32       3.785  19.712  10.510  1.00  0.65           H  
ATOM    471 2HB  PRO A  32       2.900  21.233  10.427  1.00  0.65           H  
ATOM    472 1HG  PRO A  32       1.672  18.961   9.680  1.00  0.65           H  
ATOM    473 2HG  PRO A  32       1.414  20.432   8.734  1.00  0.65           H  
ATOM    474 1HD  PRO A  32       3.205  18.044   8.090  1.00  0.65           H  
ATOM    475 2HD  PRO A  32       2.175  19.122   7.020  1.00  0.65           H  
ATOM    476  N   VAL A  33       6.288  21.903   9.640  1.00  0.63           N  
ATOM    477  CA  VAL A  33       7.665  21.868  10.113  1.00  0.63           C  
ATOM    478  C   VAL A  33       7.885  22.554  11.468  1.00  0.63           C  
ATOM    479  O   VAL A  33       7.051  23.344  11.913  1.00  0.63           O  
ATOM    480  CB  VAL A  33       8.630  22.519   9.095  1.00  0.63           C  
ATOM    481  CG1 VAL A  33       8.580  21.803   7.762  1.00  0.63           C  
ATOM    482  CG2 VAL A  33       8.303  23.990   8.959  1.00  0.63           C  
ATOM    483  H   VAL A  33       5.792  22.783   9.617  1.00  0.63           H  
ATOM    484  HA  VAL A  33       7.913  20.827  10.208  1.00  0.63           H  
ATOM    485  HB  VAL A  33       9.649  22.413   9.471  1.00  0.63           H  
ATOM    486 1HG1 VAL A  33       9.292  22.258   7.078  1.00  0.63           H  
ATOM    487 2HG1 VAL A  33       8.837  20.765   7.911  1.00  0.63           H  
ATOM    488 3HG1 VAL A  33       7.584  21.872   7.339  1.00  0.63           H  
ATOM    489 1HG2 VAL A  33       9.004  24.455   8.267  1.00  0.63           H  
ATOM    490 2HG2 VAL A  33       7.287  24.104   8.583  1.00  0.63           H  
ATOM    491 3HG2 VAL A  33       8.388  24.467   9.939  1.00  0.63           H  
ATOM    492  N   PHE A  34       9.040  22.269  12.081  1.00  0.62           N  
ATOM    493  CA  PHE A  34       9.486  22.874  13.336  1.00  0.62           C  
ATOM    494  C   PHE A  34      10.575  23.916  13.104  1.00  0.62           C  
ATOM    495  O   PHE A  34      11.663  23.592  12.617  1.00  0.62           O  
ATOM    496  CB  PHE A  34      10.114  21.840  14.262  1.00  0.62           C  
ATOM    497  CG  PHE A  34       9.245  20.761  14.740  1.00  0.62           C  
ATOM    498  CD1 PHE A  34       9.555  19.439  14.468  1.00  0.62           C  
ATOM    499  CD2 PHE A  34       8.119  21.039  15.458  1.00  0.62           C  
ATOM    500  CE1 PHE A  34       8.755  18.432  14.961  1.00  0.62           C  
ATOM    501  CE2 PHE A  34       7.326  20.032  15.930  1.00  0.62           C  
ATOM    502  CZ  PHE A  34       7.658  18.733  15.699  1.00  0.62           C  
ATOM    503  H   PHE A  34       9.624  21.570  11.643  1.00  0.62           H  
ATOM    504  HA  PHE A  34       8.634  23.355  13.825  1.00  0.62           H  
ATOM    505 1HB  PHE A  34      10.949  21.389  13.768  1.00  0.62           H  
ATOM    506 2HB  PHE A  34      10.511  22.357  15.141  1.00  0.62           H  
ATOM    507  HD1 PHE A  34      10.443  19.197  13.882  1.00  0.62           H  
ATOM    508  HD2 PHE A  34       7.860  22.076  15.666  1.00  0.62           H  
ATOM    509  HE1 PHE A  34       8.985  17.402  14.769  1.00  0.62           H  
ATOM    510  HE2 PHE A  34       6.436  20.266  16.515  1.00  0.62           H  
ATOM    511  HZ  PHE A  34       7.038  17.943  16.099  1.00  0.62           H  
ATOM    512  N   ARG A  35      10.325  25.170  13.468  1.00  0.62           N  
ATOM    513  CA  ARG A  35      11.342  26.199  13.233  1.00  0.62           C  
ATOM    514  C   ARG A  35      12.441  26.192  14.295  1.00  0.62           C  
ATOM    515  O   ARG A  35      13.517  26.757  14.096  1.00  0.62           O  
ATOM    516  CB  ARG A  35      10.720  27.576  13.177  1.00  0.62           C  
ATOM    517  CG  ARG A  35       9.762  27.784  12.008  1.00  0.62           C  
ATOM    518  CD  ARG A  35       9.126  29.139  12.034  1.00  0.62           C  
ATOM    519  NE  ARG A  35       8.280  29.323  13.200  1.00  0.62           N  
ATOM    520  CZ  ARG A  35       7.617  30.443  13.517  1.00  0.62           C  
ATOM    521  NH1 ARG A  35       7.663  31.513  12.745  1.00  0.62           N  
ATOM    522  NH2 ARG A  35       6.920  30.434  14.626  1.00  0.62           N  
ATOM    523  H   ARG A  35       9.422  25.420  13.890  1.00  0.62           H  
ATOM    524  HA  ARG A  35      11.803  26.010  12.271  1.00  0.62           H  
ATOM    525 1HB  ARG A  35      10.161  27.756  14.097  1.00  0.62           H  
ATOM    526 2HB  ARG A  35      11.502  28.331  13.114  1.00  0.62           H  
ATOM    527 1HG  ARG A  35      10.300  27.666  11.068  1.00  0.62           H  
ATOM    528 2HG  ARG A  35       8.967  27.034  12.070  1.00  0.62           H  
ATOM    529 1HD  ARG A  35       9.901  29.904  12.052  1.00  0.62           H  
ATOM    530 2HD  ARG A  35       8.510  29.266  11.146  1.00  0.62           H  
ATOM    531  HE  ARG A  35       8.187  28.544  13.872  1.00  0.62           H  
ATOM    532 1HH1 ARG A  35       8.207  31.498  11.895  1.00  0.62           H  
ATOM    533 2HH1 ARG A  35       7.155  32.345  13.006  1.00  0.62           H  
ATOM    534 1HH2 ARG A  35       6.942  29.568  15.187  1.00  0.62           H  
ATOM    535 2HH2 ARG A  35       6.401  31.244  14.921  1.00  0.62           H  
ATOM    536  N   SER A  36      12.159  25.560  15.422  1.00  0.63           N  
ATOM    537  CA  SER A  36      13.095  25.479  16.533  1.00  0.63           C  
ATOM    538  C   SER A  36      12.684  24.320  17.445  1.00  0.63           C  
ATOM    539  O   SER A  36      11.518  23.936  17.447  1.00  0.63           O  
ATOM    540  CB  SER A  36      13.093  26.795  17.303  1.00  0.63           C  
ATOM    541  OG  SER A  36      11.876  27.006  17.949  1.00  0.63           O  
ATOM    542  H   SER A  36      11.252  25.122  15.500  1.00  0.63           H  
ATOM    543  HA  SER A  36      14.083  25.309  16.122  1.00  0.63           H  
ATOM    544 1HB  SER A  36      13.891  26.813  18.030  1.00  0.63           H  
ATOM    545 2HB  SER A  36      13.279  27.614  16.609  1.00  0.63           H  
ATOM    546  HG  SER A  36      11.962  27.858  18.398  1.00  0.63           H  
ATOM    547  N   PRO A  37      13.580  23.777  18.291  1.00  0.65           N  
ATOM    548  CA  PRO A  37      13.281  22.778  19.311  1.00  0.65           C  
ATOM    549  C   PRO A  37      12.112  23.174  20.226  1.00  0.65           C  
ATOM    550  O   PRO A  37      11.369  22.323  20.714  1.00  0.65           O  
ATOM    551  CB  PRO A  37      14.585  22.700  20.082  1.00  0.65           C  
ATOM    552  CG  PRO A  37      15.633  23.049  19.060  1.00  0.65           C  
ATOM    553  CD  PRO A  37      15.015  24.114  18.199  1.00  0.65           C  
ATOM    554  HA  PRO A  37      13.102  21.827  18.806  1.00  0.65           H  
ATOM    555 1HB  PRO A  37      14.562  23.392  20.941  1.00  0.65           H  
ATOM    556 2HB  PRO A  37      14.718  21.685  20.493  1.00  0.65           H  
ATOM    557 1HG  PRO A  37      16.536  23.404  19.571  1.00  0.65           H  
ATOM    558 2HG  PRO A  37      15.915  22.149  18.485  1.00  0.65           H  
ATOM    559 1HD  PRO A  37      15.232  25.100  18.619  1.00  0.65           H  
ATOM    560 2HD  PRO A  37      15.407  23.989  17.185  1.00  0.65           H  
ATOM    561  N   ASP A  38      11.909  24.473  20.427  1.00  0.68           N  
ATOM    562  CA  ASP A  38      10.830  24.961  21.279  1.00  0.68           C  
ATOM    563  C   ASP A  38       9.448  24.556  20.748  1.00  0.68           C  
ATOM    564  O   ASP A  38       8.479  24.487  21.505  1.00  0.68           O  
ATOM    565  CB  ASP A  38      10.889  26.483  21.396  1.00  0.68           C  
ATOM    566  CG  ASP A  38      12.068  26.996  22.230  1.00  0.68           C  
ATOM    567  OD1 ASP A  38      12.701  26.213  22.901  1.00  0.68           O  
ATOM    568  OD2 ASP A  38      12.326  28.176  22.176  1.00  0.68           O  
ATOM    569  H   ASP A  38      12.520  25.150  19.997  1.00  0.68           H  
ATOM    570  HA  ASP A  38      10.954  24.529  22.272  1.00  0.68           H  
ATOM    571 1HB  ASP A  38      10.949  26.914  20.399  1.00  0.68           H  
ATOM    572 2HB  ASP A  38       9.964  26.843  21.845  1.00  0.68           H  
ATOM    573  N   GLU A  39       9.357  24.320  19.437  1.00  0.72           N  
ATOM    574  CA  GLU A  39       8.109  23.963  18.786  1.00  0.72           C  
ATOM    575  C   GLU A  39       7.872  22.451  18.729  1.00  0.72           C  
ATOM    576  O   GLU A  39       6.848  22.020  18.197  1.00  0.72           O  
ATOM    577  CB  GLU A  39       8.059  24.528  17.352  1.00  0.72           C  
ATOM    578  CG  GLU A  39       8.020  26.049  17.246  1.00  0.72           C  
ATOM    579  CD  GLU A  39       7.905  26.556  15.808  1.00  0.72           C  
ATOM    580  OE1 GLU A  39       7.928  25.753  14.894  1.00  0.72           O  
ATOM    581  OE2 GLU A  39       7.784  27.749  15.630  1.00  0.72           O  
ATOM    582  H   GLU A  39      10.195  24.358  18.857  1.00  0.72           H  
ATOM    583  HA  GLU A  39       7.293  24.405  19.357  1.00  0.72           H  
ATOM    584 1HB  GLU A  39       8.934  24.179  16.797  1.00  0.72           H  
ATOM    585 2HB  GLU A  39       7.178  24.138  16.843  1.00  0.72           H  
ATOM    586 1HG  GLU A  39       7.175  26.422  17.824  1.00  0.72           H  
ATOM    587 2HG  GLU A  39       8.934  26.446  17.693  1.00  0.72           H  
ATOM    588  N   LEU A  40       8.789  21.642  19.271  1.00  0.76           N  
ATOM    589  CA  LEU A  40       8.667  20.189  19.157  1.00  0.76           C  
ATOM    590  C   LEU A  40       7.418  19.589  19.768  1.00  0.76           C  
ATOM    591  O   LEU A  40       6.853  18.643  19.225  1.00  0.76           O  
ATOM    592  CB  LEU A  40       9.856  19.518  19.806  1.00  0.76           C  
ATOM    593  CG  LEU A  40      11.161  19.685  19.104  1.00  0.76           C  
ATOM    594  CD1 LEU A  40      12.286  19.233  20.025  1.00  0.76           C  
ATOM    595  CD2 LEU A  40      11.173  18.883  17.834  1.00  0.76           C  
ATOM    596  H   LEU A  40       9.606  22.030  19.747  1.00  0.76           H  
ATOM    597  HA  LEU A  40       8.701  19.940  18.109  1.00  0.76           H  
ATOM    598 1HB  LEU A  40       9.972  19.923  20.812  1.00  0.76           H  
ATOM    599 2HB  LEU A  40       9.648  18.453  19.888  1.00  0.76           H  
ATOM    600  HG  LEU A  40      11.279  20.710  18.855  1.00  0.76           H  
ATOM    601 1HD1 LEU A  40      13.219  19.385  19.534  1.00  0.76           H  
ATOM    602 2HD1 LEU A  40      12.261  19.833  20.936  1.00  0.76           H  
ATOM    603 3HD1 LEU A  40      12.175  18.204  20.273  1.00  0.76           H  
ATOM    604 1HD2 LEU A  40      12.123  19.025  17.317  1.00  0.76           H  
ATOM    605 2HD2 LEU A  40      11.036  17.827  18.061  1.00  0.76           H  
ATOM    606 3HD2 LEU A  40      10.366  19.227  17.208  1.00  0.76           H  
ATOM    607  N   GLY A  41       7.003  20.072  20.945  1.00  0.79           N  
ATOM    608  CA  GLY A  41       5.824  19.514  21.622  1.00  0.79           C  
ATOM    609  C   GLY A  41       6.141  18.190  22.333  1.00  0.79           C  
ATOM    610  O   GLY A  41       6.015  18.066  23.551  1.00  0.79           O  
ATOM    611  H   GLY A  41       7.497  20.849  21.358  1.00  0.79           H  
ATOM    612 1HA  GLY A  41       5.451  20.237  22.347  1.00  0.79           H  
ATOM    613 2HA  GLY A  41       5.030  19.357  20.893  1.00  0.79           H  
ATOM    614  N   GLU A  42       6.586  17.226  21.534  1.00  0.80           N  
ATOM    615  CA  GLU A  42       6.985  15.882  21.924  1.00  0.80           C  
ATOM    616  C   GLU A  42       8.374  15.556  21.342  1.00  0.80           C  
ATOM    617  O   GLU A  42       8.458  15.014  20.240  1.00  0.80           O  
ATOM    618  CB  GLU A  42       5.965  14.847  21.437  1.00  0.80           C  
ATOM    619  CG  GLU A  42       4.570  14.989  22.057  1.00  0.80           C  
ATOM    620  CD  GLU A  42       3.586  13.933  21.586  1.00  0.80           C  
ATOM    621  OE1 GLU A  42       3.947  13.131  20.757  1.00  0.80           O  
ATOM    622  OE2 GLU A  42       2.473  13.934  22.062  1.00  0.80           O  
ATOM    623  H   GLU A  42       6.630  17.472  20.551  1.00  0.80           H  
ATOM    624  HA  GLU A  42       7.016  15.820  23.009  1.00  0.80           H  
ATOM    625 1HB  GLU A  42       5.860  14.924  20.355  1.00  0.80           H  
ATOM    626 2HB  GLU A  42       6.332  13.845  21.660  1.00  0.80           H  
ATOM    627 1HG  GLU A  42       4.659  14.930  23.142  1.00  0.80           H  
ATOM    628 2HG  GLU A  42       4.176  15.972  21.808  1.00  0.80           H  
ATOM    629  N   PRO A  43       9.473  15.953  22.011  1.00  0.80           N  
ATOM    630  CA  PRO A  43      10.846  15.793  21.564  1.00  0.80           C  
ATOM    631  C   PRO A  43      11.111  14.327  21.236  1.00  0.80           C  
ATOM    632  O   PRO A  43      10.491  13.450  21.835  1.00  0.80           O  
ATOM    633  CB  PRO A  43      11.650  16.256  22.798  1.00  0.80           C  
ATOM    634  CG  PRO A  43      10.727  17.204  23.513  1.00  0.80           C  
ATOM    635  CD  PRO A  43       9.350  16.628  23.318  1.00  0.80           C  
ATOM    636  HA  PRO A  43      10.986  16.431  20.690  1.00  0.80           H  
ATOM    637 1HB  PRO A  43      11.934  15.388  23.413  1.00  0.80           H  
ATOM    638 2HB  PRO A  43      12.582  16.752  22.494  1.00  0.80           H  
ATOM    639 1HG  PRO A  43      11.007  17.284  24.574  1.00  0.80           H  
ATOM    640 2HG  PRO A  43      10.822  18.216  23.083  1.00  0.80           H  
ATOM    641 1HD  PRO A  43       9.113  15.901  24.110  1.00  0.80           H  
ATOM    642 2HD  PRO A  43       8.644  17.453  23.288  1.00  0.80           H  
ATOM    643  N   PRO A  44      12.083  14.031  20.345  1.00  0.77           N  
ATOM    644  CA  PRO A  44      12.444  12.689  19.894  1.00  0.77           C  
ATOM    645  C   PRO A  44      12.903  11.783  21.031  1.00  0.77           C  
ATOM    646  O   PRO A  44      12.748  10.562  20.963  1.00  0.77           O  
ATOM    647  CB  PRO A  44      13.602  12.972  18.912  1.00  0.77           C  
ATOM    648  CG  PRO A  44      14.140  14.345  19.302  1.00  0.77           C  
ATOM    649  CD  PRO A  44      12.930  15.109  19.781  1.00  0.77           C  
ATOM    650  HA  PRO A  44      11.585  12.243  19.369  1.00  0.77           H  
ATOM    651 1HB  PRO A  44      14.368  12.182  19.012  1.00  0.77           H  
ATOM    652 2HB  PRO A  44      13.242  12.925  17.873  1.00  0.77           H  
ATOM    653 1HG  PRO A  44      14.916  14.241  20.080  1.00  0.77           H  
ATOM    654 2HG  PRO A  44      14.631  14.819  18.434  1.00  0.77           H  
ATOM    655 1HD  PRO A  44      13.259  15.819  20.536  1.00  0.77           H  
ATOM    656 2HD  PRO A  44      12.419  15.602  18.938  1.00  0.77           H  
ATOM    657  N   ALA A  45      13.383  12.400  22.106  1.00  0.74           N  
ATOM    658  CA  ALA A  45      13.884  11.708  23.278  1.00  0.74           C  
ATOM    659  C   ALA A  45      14.816  10.580  22.860  1.00  0.74           C  
ATOM    660  O   ALA A  45      15.409  10.655  21.785  1.00  0.74           O  
ATOM    661  CB  ALA A  45      12.698  11.170  24.076  1.00  0.74           C  
ATOM    662  H   ALA A  45      13.439  13.405  22.096  1.00  0.74           H  
ATOM    663  HA  ALA A  45      14.440  12.418  23.877  1.00  0.74           H  
ATOM    664 1HB  ALA A  45      13.028  10.668  24.972  1.00  0.74           H  
ATOM    665 2HB  ALA A  45      12.051  12.002  24.354  1.00  0.74           H  
ATOM    666 3HB  ALA A  45      12.137  10.466  23.464  1.00  0.74           H  
ATOM    667  N   LEU A  46      14.900   9.519  23.667  1.00  0.72           N  
ATOM    668  CA  LEU A  46      15.637   8.322  23.279  1.00  0.72           C  
ATOM    669  C   LEU A  46      14.798   7.088  23.600  1.00  0.72           C  
ATOM    670  O   LEU A  46      14.085   7.057  24.607  1.00  0.72           O  
ATOM    671  CB  LEU A  46      16.987   8.174  23.992  1.00  0.72           C  
ATOM    672  CG  LEU A  46      18.056   9.271  23.801  1.00  0.72           C  
ATOM    673  CD1 LEU A  46      19.242   8.939  24.658  1.00  0.72           C  
ATOM    674  CD2 LEU A  46      18.463   9.351  22.399  1.00  0.72           C  
ATOM    675  H   LEU A  46      14.432   9.526  24.562  1.00  0.72           H  
ATOM    676  HA  LEU A  46      15.809   8.342  22.203  1.00  0.72           H  
ATOM    677 1HB  LEU A  46      16.802   8.079  25.059  1.00  0.72           H  
ATOM    678 2HB  LEU A  46      17.430   7.247  23.645  1.00  0.72           H  
ATOM    679  HG  LEU A  46      17.652  10.231  24.132  1.00  0.72           H  
ATOM    680 1HD1 LEU A  46      20.001   9.704  24.559  1.00  0.72           H  
ATOM    681 2HD1 LEU A  46      18.940   8.856  25.666  1.00  0.72           H  
ATOM    682 3HD1 LEU A  46      19.650   7.989  24.337  1.00  0.72           H  
ATOM    683 1HD2 LEU A  46      19.221  10.125  22.284  1.00  0.72           H  
ATOM    684 2HD2 LEU A  46      18.866   8.391  22.084  1.00  0.72           H  
ATOM    685 3HD2 LEU A  46      17.605   9.589  21.804  1.00  0.72           H  
ATOM    686  N   VAL A  47      14.936   6.046  22.799  1.00  0.70           N  
ATOM    687  CA  VAL A  47      14.266   4.787  23.070  1.00  0.70           C  
ATOM    688  C   VAL A  47      15.267   3.771  23.608  1.00  0.70           C  
ATOM    689  O   VAL A  47      16.258   3.498  22.940  1.00  0.70           O  
ATOM    690  CB  VAL A  47      13.673   4.233  21.770  1.00  0.70           C  
ATOM    691  CG1 VAL A  47      12.993   2.905  22.035  1.00  0.70           C  
ATOM    692  CG2 VAL A  47      12.715   5.257  21.179  1.00  0.70           C  
ATOM    693  H   VAL A  47      15.518   6.132  21.970  1.00  0.70           H  
ATOM    694  HA  VAL A  47      13.463   4.975  23.773  1.00  0.70           H  
ATOM    695  HB  VAL A  47      14.483   4.048  21.058  1.00  0.70           H  
ATOM    696 1HG1 VAL A  47      12.593   2.509  21.102  1.00  0.70           H  
ATOM    697 2HG1 VAL A  47      13.718   2.200  22.447  1.00  0.70           H  
ATOM    698 3HG1 VAL A  47      12.183   3.046  22.748  1.00  0.70           H  
ATOM    699 1HG2 VAL A  47      12.304   4.876  20.247  1.00  0.70           H  
ATOM    700 2HG2 VAL A  47      11.907   5.446  21.884  1.00  0.70           H  
ATOM    701 3HG2 VAL A  47      13.253   6.189  20.983  1.00  0.70           H  
ATOM    702  N   PRO A  48      15.135   3.250  24.830  1.00  0.71           N  
ATOM    703  CA  PRO A  48      16.070   2.278  25.347  1.00  0.71           C  
ATOM    704  C   PRO A  48      15.870   0.968  24.621  1.00  0.71           C  
ATOM    705  O   PRO A  48      14.732   0.557  24.393  1.00  0.71           O  
ATOM    706  CB  PRO A  48      15.697   2.197  26.829  1.00  0.71           C  
ATOM    707  CG  PRO A  48      14.219   2.593  26.869  1.00  0.71           C  
ATOM    708  CD  PRO A  48      14.038   3.609  25.728  1.00  0.71           C  
ATOM    709  HA  PRO A  48      17.089   2.634  25.215  1.00  0.71           H  
ATOM    710 1HB  PRO A  48      15.882   1.176  27.198  1.00  0.71           H  
ATOM    711 2HB  PRO A  48      16.341   2.869  27.414  1.00  0.71           H  
ATOM    712 1HG  PRO A  48      13.589   1.700  26.740  1.00  0.71           H  
ATOM    713 2HG  PRO A  48      13.969   3.017  27.853  1.00  0.71           H  
ATOM    714 1HD  PRO A  48      13.064   3.425  25.254  1.00  0.71           H  
ATOM    715 2HD  PRO A  48      14.149   4.648  26.084  1.00  0.71           H  
ATOM    716  N   LEU A  49      16.962   0.283  24.317  1.00  0.73           N  
ATOM    717  CA  LEU A  49      16.914  -1.049  23.720  1.00  0.73           C  
ATOM    718  C   LEU A  49      17.325  -2.099  24.742  1.00  0.73           C  
ATOM    719  O   LEU A  49      16.772  -3.200  24.777  1.00  0.73           O  
ATOM    720  CB  LEU A  49      17.766  -1.118  22.457  1.00  0.73           C  
ATOM    721  CG  LEU A  49      17.052  -0.769  21.119  1.00  0.73           C  
ATOM    722  CD1 LEU A  49      16.392   0.599  21.201  1.00  0.73           C  
ATOM    723  CD2 LEU A  49      18.075  -0.820  20.011  1.00  0.73           C  
ATOM    724  H   LEU A  49      17.874   0.689  24.511  1.00  0.73           H  
ATOM    725  HA  LEU A  49      15.886  -1.256  23.427  1.00  0.73           H  
ATOM    726 1HB  LEU A  49      18.617  -0.442  22.574  1.00  0.73           H  
ATOM    727 2HB  LEU A  49      18.141  -2.130  22.368  1.00  0.73           H  
ATOM    728  HG  LEU A  49      16.273  -1.499  20.907  1.00  0.73           H  
ATOM    729 1HD1 LEU A  49      15.920   0.815  20.258  1.00  0.73           H  
ATOM    730 2HD1 LEU A  49      15.645   0.590  21.968  1.00  0.73           H  
ATOM    731 3HD1 LEU A  49      17.115   1.357  21.432  1.00  0.73           H  
ATOM    732 1HD2 LEU A  49      17.587  -0.591  19.065  1.00  0.73           H  
ATOM    733 2HD2 LEU A  49      18.868  -0.107  20.200  1.00  0.73           H  
ATOM    734 3HD2 LEU A  49      18.498  -1.805  19.961  1.00  0.73           H  
ATOM    735  N   GLY A  50      18.287  -1.745  25.594  1.00  0.75           N  
ATOM    736  CA  GLY A  50      18.765  -2.686  26.601  1.00  0.75           C  
ATOM    737  C   GLY A  50      19.707  -2.043  27.609  1.00  0.75           C  
ATOM    738  O   GLY A  50      20.028  -0.855  27.515  1.00  0.75           O  
ATOM    739  H   GLY A  50      18.718  -0.827  25.503  1.00  0.75           H  
ATOM    740 1HA  GLY A  50      17.913  -3.117  27.125  1.00  0.75           H  
ATOM    741 2HA  GLY A  50      19.278  -3.508  26.104  1.00  0.75           H  
ATOM    742  N   THR A  51      20.137  -2.839  28.584  1.00  0.78           N  
ATOM    743  CA  THR A  51      20.996  -2.354  29.658  1.00  0.78           C  
ATOM    744  C   THR A  51      22.264  -3.186  29.790  1.00  0.78           C  
ATOM    745  O   THR A  51      22.337  -4.300  29.244  1.00  0.78           O  
ATOM    746  CB  THR A  51      20.240  -2.353  30.998  1.00  0.78           C  
ATOM    747  OG1 THR A  51      19.901  -3.701  31.358  1.00  0.78           O  
ATOM    748  CG2 THR A  51      18.977  -1.518  30.894  1.00  0.78           C  
ATOM    749  H   THR A  51      19.843  -3.806  28.592  1.00  0.78           H  
ATOM    750  HA  THR A  51      21.267  -1.330  29.452  1.00  0.78           H  
ATOM    751  HB  THR A  51      20.885  -1.927  31.771  1.00  0.78           H  
ATOM    752  HG1 THR A  51      20.710  -4.191  31.532  1.00  0.78           H  
ATOM    753 1HG2 THR A  51      18.463  -1.520  31.853  1.00  0.78           H  
ATOM    754 2HG2 THR A  51      19.249  -0.493  30.627  1.00  0.78           H  
ATOM    755 3HG2 THR A  51      18.320  -1.930  30.135  1.00  0.78           H  
ATOM    756  N   GLY A  52      23.218  -2.685  30.578  1.00  0.80           N  
ATOM    757  CA  GLY A  52      24.442  -3.447  30.834  1.00  0.80           C  
ATOM    758  C   GLY A  52      25.314  -2.931  31.981  1.00  0.80           C  
ATOM    759  O   GLY A  52      24.925  -2.045  32.744  1.00  0.80           O  
ATOM    760  H   GLY A  52      23.088  -1.733  30.949  1.00  0.80           H  
ATOM    761 1HA  GLY A  52      24.165  -4.473  31.049  1.00  0.80           H  
ATOM    762 2HA  GLY A  52      25.031  -3.465  29.922  1.00  0.80           H  
ATOM    763  N   ALA A  53      26.517  -3.494  32.108  1.00  0.79           N  
ATOM    764  CA  ALA A  53      27.425  -3.208  33.210  1.00  0.79           C  
ATOM    765  C   ALA A  53      28.131  -1.857  33.145  1.00  0.79           C  
ATOM    766  O   ALA A  53      29.356  -1.787  33.033  1.00  0.79           O  
ATOM    767  CB  ALA A  53      28.484  -4.292  33.261  1.00  0.79           C  
ATOM    768  H   ALA A  53      26.806  -4.223  31.463  1.00  0.79           H  
ATOM    769  HA  ALA A  53      26.842  -3.232  34.129  1.00  0.79           H  
ATOM    770 1HB  ALA A  53      29.141  -4.122  34.110  1.00  0.79           H  
ATOM    771 2HB  ALA A  53      28.003  -5.266  33.358  1.00  0.79           H  
ATOM    772 3HB  ALA A  53      29.062  -4.265  32.335  1.00  0.79           H  
ATOM    773  N   GLY A  54      27.351  -0.794  33.304  1.00  0.77           N  
ATOM    774  CA  GLY A  54      27.865   0.574  33.335  1.00  0.77           C  
ATOM    775  C   GLY A  54      27.991   1.259  31.978  1.00  0.77           C  
ATOM    776  O   GLY A  54      27.498   0.773  30.959  1.00  0.77           O  
ATOM    777  H   GLY A  54      26.348  -0.972  33.370  1.00  0.77           H  
ATOM    778 1HA  GLY A  54      27.218   1.173  33.975  1.00  0.77           H  
ATOM    779 2HA  GLY A  54      28.843   0.565  33.814  1.00  0.77           H  
ATOM    780  N   GLY A  55      28.566   2.461  32.008  1.00  0.73           N  
ATOM    781  CA  GLY A  55      28.730   3.281  30.816  1.00  0.73           C  
ATOM    782  C   GLY A  55      30.126   3.124  30.196  1.00  0.73           C  
ATOM    783  O   GLY A  55      30.911   2.285  30.632  1.00  0.73           O  
ATOM    784  H   GLY A  55      28.926   2.801  32.889  1.00  0.73           H  
ATOM    785 1HA  GLY A  55      27.968   2.979  30.100  1.00  0.73           H  
ATOM    786 2HA  GLY A  55      28.546   4.325  31.068  1.00  0.73           H  
ATOM    787  N   PRO A  56      30.466   3.968  29.213  1.00  0.68           N  
ATOM    788  CA  PRO A  56      29.707   5.056  28.607  1.00  0.68           C  
ATOM    789  C   PRO A  56      28.381   4.593  28.048  1.00  0.68           C  
ATOM    790  O   PRO A  56      28.284   3.477  27.535  1.00  0.68           O  
ATOM    791  CB  PRO A  56      30.637   5.504  27.482  1.00  0.68           C  
ATOM    792  CG  PRO A  56      32.016   5.106  27.938  1.00  0.68           C  
ATOM    793  CD  PRO A  56      31.807   3.802  28.651  1.00  0.68           C  
ATOM    794  HA  PRO A  56      29.561   5.859  29.347  1.00  0.68           H  
ATOM    795 1HB  PRO A  56      30.336   5.028  26.533  1.00  0.68           H  
ATOM    796 2HB  PRO A  56      30.551   6.587  27.334  1.00  0.68           H  
ATOM    797 1HG  PRO A  56      32.699   5.018  27.080  1.00  0.68           H  
ATOM    798 2HG  PRO A  56      32.432   5.885  28.595  1.00  0.68           H  
ATOM    799 1HD  PRO A  56      31.820   2.974  27.937  1.00  0.68           H  
ATOM    800 2HD  PRO A  56      32.549   3.668  29.454  1.00  0.68           H  
ATOM    801  N   THR A  57      27.352   5.416  28.173  1.00  0.64           N  
ATOM    802  CA  THR A  57      26.058   5.029  27.631  1.00  0.64           C  
ATOM    803  C   THR A  57      26.153   5.078  26.132  1.00  0.64           C  
ATOM    804  O   THR A  57      26.658   6.051  25.570  1.00  0.64           O  
ATOM    805  CB  THR A  57      24.919   5.933  28.131  1.00  0.64           C  
ATOM    806  OG1 THR A  57      24.833   5.837  29.558  1.00  0.64           O  
ATOM    807  CG2 THR A  57      23.571   5.533  27.493  1.00  0.64           C  
ATOM    808  H   THR A  57      27.487   6.334  28.600  1.00  0.64           H  
ATOM    809  HA  THR A  57      25.837   4.002  27.925  1.00  0.64           H  
ATOM    810  HB  THR A  57      25.144   6.968  27.867  1.00  0.64           H  
ATOM    811  HG1 THR A  57      24.572   4.942  29.796  1.00  0.64           H  
ATOM    812 1HG2 THR A  57      22.786   6.191  27.863  1.00  0.64           H  
ATOM    813 2HG2 THR A  57      23.632   5.624  26.407  1.00  0.64           H  
ATOM    814 3HG2 THR A  57      23.334   4.503  27.751  1.00  0.64           H  
ATOM    815  N   LEU A  58      25.714   4.034  25.468  1.00  0.61           N  
ATOM    816  CA  LEU A  58      25.796   4.068  24.033  1.00  0.61           C  
ATOM    817  C   LEU A  58      24.495   4.569  23.459  1.00  0.61           C  
ATOM    818  O   LEU A  58      23.424   4.008  23.726  1.00  0.61           O  
ATOM    819  CB  LEU A  58      26.181   2.690  23.508  1.00  0.61           C  
ATOM    820  CG  LEU A  58      26.540   2.603  22.083  1.00  0.61           C  
ATOM    821  CD1 LEU A  58      27.381   1.406  21.898  1.00  0.61           C  
ATOM    822  CD2 LEU A  58      25.338   2.510  21.269  1.00  0.61           C  
ATOM    823  H   LEU A  58      25.305   3.224  25.939  1.00  0.61           H  
ATOM    824  HA  LEU A  58      26.554   4.773  23.740  1.00  0.61           H  
ATOM    825 1HB  LEU A  58      27.032   2.330  24.086  1.00  0.61           H  
ATOM    826 2HB  LEU A  58      25.351   2.027  23.687  1.00  0.61           H  
ATOM    827  HG  LEU A  58      27.087   3.469  21.796  1.00  0.61           H  
ATOM    828 1HD1 LEU A  58      27.658   1.295  20.867  1.00  0.61           H  
ATOM    829 2HD1 LEU A  58      28.276   1.480  22.511  1.00  0.61           H  
ATOM    830 3HD1 LEU A  58      26.798   0.576  22.203  1.00  0.61           H  
ATOM    831 1HD2 LEU A  58      25.626   2.454  20.234  1.00  0.61           H  
ATOM    832 2HD2 LEU A  58      24.792   1.625  21.551  1.00  0.61           H  
ATOM    833 3HD2 LEU A  58      24.720   3.377  21.413  1.00  0.61           H  
ATOM    834  N   VAL A  59      24.584   5.666  22.724  1.00  0.60           N  
ATOM    835  CA  VAL A  59      23.408   6.238  22.120  1.00  0.60           C  
ATOM    836  C   VAL A  59      23.541   6.101  20.622  1.00  0.60           C  
ATOM    837  O   VAL A  59      24.442   6.694  20.024  1.00  0.60           O  
ATOM    838  CB  VAL A  59      23.276   7.726  22.463  1.00  0.60           C  
ATOM    839  CG1 VAL A  59      22.006   8.254  21.791  1.00  0.60           C  
ATOM    840  CG2 VAL A  59      23.264   7.938  23.987  1.00  0.60           C  
ATOM    841  H   VAL A  59      25.496   6.098  22.566  1.00  0.60           H  
ATOM    842  HA  VAL A  59      22.522   5.702  22.452  1.00  0.60           H  
ATOM    843  HB  VAL A  59      24.098   8.245  22.050  1.00  0.60           H  
ATOM    844 1HG1 VAL A  59      21.897   9.291  21.991  1.00  0.60           H  
ATOM    845 2HG1 VAL A  59      22.061   8.097  20.713  1.00  0.60           H  
ATOM    846 3HG1 VAL A  59      21.147   7.713  22.189  1.00  0.60           H  
ATOM    847 1HG2 VAL A  59      23.177   8.997  24.204  1.00  0.60           H  
ATOM    848 2HG2 VAL A  59      22.421   7.411  24.426  1.00  0.60           H  
ATOM    849 3HG2 VAL A  59      24.193   7.558  24.418  1.00  0.60           H  
ATOM    850  N   CYS A  60      22.656   5.340  20.008  1.00  0.59           N  
ATOM    851  CA  CYS A  60      22.769   5.164  18.589  1.00  0.59           C  
ATOM    852  C   CYS A  60      21.935   6.223  17.905  1.00  0.59           C  
ATOM    853  O   CYS A  60      20.895   6.617  18.429  1.00  0.59           O  
ATOM    854  CB  CYS A  60      22.255   3.825  18.130  1.00  0.59           C  
ATOM    855  SG  CYS A  60      23.070   2.369  18.774  1.00  0.59           S  
ATOM    856  H   CYS A  60      21.925   4.874  20.534  1.00  0.59           H  
ATOM    857  HA  CYS A  60      23.804   5.259  18.325  1.00  0.59           H  
ATOM    858 1HB  CYS A  60      21.238   3.775  18.337  1.00  0.59           H  
ATOM    859 2HB  CYS A  60      22.364   3.806  17.071  1.00  0.59           H  
ATOM    860  HG  CYS A  60      22.656   2.544  20.032  1.00  0.59           H  
ATOM    861  N   CYS A  61      22.364   6.677  16.748  1.00  0.61           N  
ATOM    862  CA  CYS A  61      21.579   7.621  15.977  1.00  0.61           C  
ATOM    863  C   CYS A  61      20.927   6.924  14.804  1.00  0.61           C  
ATOM    864  O   CYS A  61      21.626   6.378  13.950  1.00  0.61           O  
ATOM    865  CB  CYS A  61      22.439   8.758  15.467  1.00  0.61           C  
ATOM    866  SG  CYS A  61      21.514   9.981  14.566  1.00  0.61           S  
ATOM    867  H   CYS A  61      23.252   6.338  16.399  1.00  0.61           H  
ATOM    868  HA  CYS A  61      20.797   8.032  16.603  1.00  0.61           H  
ATOM    869 1HB  CYS A  61      22.946   9.248  16.301  1.00  0.61           H  
ATOM    870 2HB  CYS A  61      23.207   8.360  14.802  1.00  0.61           H  
ATOM    871  HG  CYS A  61      20.835   9.101  13.799  1.00  0.61           H  
ATOM    872  N   ALA A  62      19.600   6.930  14.753  1.00  0.64           N  
ATOM    873  CA  ALA A  62      18.902   6.253  13.666  1.00  0.64           C  
ATOM    874  C   ALA A  62      19.282   6.866  12.351  1.00  0.64           C  
ATOM    875  O   ALA A  62      19.527   8.071  12.263  1.00  0.64           O  
ATOM    876  CB  ALA A  62      17.394   6.306  13.849  1.00  0.64           C  
ATOM    877  H   ALA A  62      19.051   7.392  15.481  1.00  0.64           H  
ATOM    878  HA  ALA A  62      19.223   5.228  13.634  1.00  0.64           H  
ATOM    879 1HB  ALA A  62      16.921   5.781  13.018  1.00  0.64           H  
ATOM    880 2HB  ALA A  62      17.125   5.828  14.790  1.00  0.64           H  
ATOM    881 3HB  ALA A  62      17.070   7.344  13.862  1.00  0.64           H  
ATOM    882  N   GLY A  63      19.309   6.054  11.313  1.00  0.67           N  
ATOM    883  CA  GLY A  63      19.629   6.605  10.017  1.00  0.67           C  
ATOM    884  C   GLY A  63      18.432   7.346   9.474  1.00  0.67           C  
ATOM    885  O   GLY A  63      17.381   7.410  10.112  1.00  0.67           O  
ATOM    886  H   GLY A  63      19.123   5.053  11.438  1.00  0.67           H  
ATOM    887 1HA  GLY A  63      20.462   7.286  10.105  1.00  0.67           H  
ATOM    888 2HA  GLY A  63      19.919   5.804   9.338  1.00  0.67           H  
ATOM    889  N   THR A  64      18.588   7.899   8.284  1.00  0.71           N  
ATOM    890  CA  THR A  64      17.524   8.679   7.683  1.00  0.71           C  
ATOM    891  C   THR A  64      16.847   7.898   6.574  1.00  0.71           C  
ATOM    892  O   THR A  64      15.998   8.421   5.863  1.00  0.71           O  
ATOM    893  CB  THR A  64      18.047  10.007   7.132  1.00  0.71           C  
ATOM    894  OG1 THR A  64      19.022   9.751   6.123  1.00  0.71           O  
ATOM    895  CG2 THR A  64      18.689  10.835   8.260  1.00  0.71           C  
ATOM    896  H   THR A  64      19.467   7.803   7.801  1.00  0.71           H  
ATOM    897  HA  THR A  64      16.797   8.902   8.455  1.00  0.71           H  
ATOM    898  HB  THR A  64      17.223  10.562   6.693  1.00  0.71           H  
ATOM    899  HG1 THR A  64      18.596   9.348   5.360  1.00  0.71           H  
ATOM    900 1HG2 THR A  64      19.066  11.772   7.863  1.00  0.71           H  
ATOM    901 2HG2 THR A  64      17.948  11.043   9.025  1.00  0.71           H  
ATOM    902 3HG2 THR A  64      19.516  10.277   8.700  1.00  0.71           H  
ATOM    903  N   ALA A  65      17.251   6.648   6.418  1.00  0.74           N  
ATOM    904  CA  ALA A  65      16.729   5.775   5.384  1.00  0.74           C  
ATOM    905  C   ALA A  65      15.247   5.564   5.579  1.00  0.74           C  
ATOM    906  O   ALA A  65      14.730   5.588   6.698  1.00  0.74           O  
ATOM    907  CB  ALA A  65      17.437   4.435   5.370  1.00  0.74           C  
ATOM    908  H   ALA A  65      17.939   6.286   7.060  1.00  0.74           H  
ATOM    909  HA  ALA A  65      16.882   6.264   4.422  1.00  0.74           H  
ATOM    910 1HB  ALA A  65      17.030   3.828   4.574  1.00  0.74           H  
ATOM    911 2HB  ALA A  65      18.502   4.582   5.205  1.00  0.74           H  
ATOM    912 3HB  ALA A  65      17.286   3.930   6.305  1.00  0.74           H  
ATOM    913  N   ALA A  66      14.581   5.264   4.482  1.00  0.76           N  
ATOM    914  CA  ALA A  66      13.150   5.032   4.457  1.00  0.76           C  
ATOM    915  C   ALA A  66      12.712   3.935   5.426  1.00  0.76           C  
ATOM    916  O   ALA A  66      11.563   3.924   5.861  1.00  0.76           O  
ATOM    917  CB  ALA A  66      12.748   4.656   3.058  1.00  0.76           C  
ATOM    918  H   ALA A  66      15.084   5.242   3.608  1.00  0.76           H  
ATOM    919  HA  ALA A  66      12.655   5.962   4.744  1.00  0.76           H  
ATOM    920 1HB  ALA A  66      11.688   4.527   3.021  1.00  0.76           H  
ATOM    921 2HB  ALA A  66      13.052   5.445   2.383  1.00  0.76           H  
ATOM    922 3HB  ALA A  66      13.229   3.733   2.764  1.00  0.76           H  
ATOM    923  N   ALA A  67      13.607   2.985   5.716  1.00  0.77           N  
ATOM    924  CA  ALA A  67      13.313   1.874   6.616  1.00  0.77           C  
ATOM    925  C   ALA A  67      14.113   1.940   7.923  1.00  0.77           C  
ATOM    926  O   ALA A  67      14.353   0.895   8.535  1.00  0.77           O  
ATOM    927  CB  ALA A  67      13.612   0.550   5.957  1.00  0.77           C  
ATOM    928  H   ALA A  67      14.530   3.057   5.320  1.00  0.77           H  
ATOM    929  HA  ALA A  67      12.249   1.911   6.862  1.00  0.77           H  
ATOM    930 1HB  ALA A  67      13.343  -0.243   6.648  1.00  0.77           H  
ATOM    931 2HB  ALA A  67      13.035   0.441   5.044  1.00  0.77           H  
ATOM    932 3HB  ALA A  67      14.664   0.480   5.725  1.00  0.77           H  
ATOM    933  N   SER A  68      14.560   3.134   8.325  1.00  0.77           N  
ATOM    934  CA  SER A  68      15.284   3.302   9.593  1.00  0.77           C  
ATOM    935  C   SER A  68      14.420   3.612  10.815  1.00  0.77           C  
ATOM    936  O   SER A  68      13.270   4.051  10.729  1.00  0.77           O  
ATOM    937  CB  SER A  68      16.367   4.347   9.485  1.00  0.77           C  
ATOM    938  OG  SER A  68      17.433   3.893   8.699  1.00  0.77           O  
ATOM    939  H   SER A  68      14.389   3.963   7.756  1.00  0.77           H  
ATOM    940  HA  SER A  68      15.794   2.360   9.801  1.00  0.77           H  
ATOM    941 1HB  SER A  68      15.950   5.247   9.039  1.00  0.77           H  
ATOM    942 2HB  SER A  68      16.732   4.613  10.475  1.00  0.77           H  
ATOM    943  HG  SER A  68      17.886   3.218   9.255  1.00  0.77           H  
ATOM    944  N   GLY A  69      15.026   3.383  11.968  1.00  0.76           N  
ATOM    945  CA  GLY A  69      14.459   3.639  13.282  1.00  0.76           C  
ATOM    946  C   GLY A  69      15.030   2.574  14.204  1.00  0.76           C  
ATOM    947  O   GLY A  69      15.518   1.576  13.691  1.00  0.76           O  
ATOM    948  H   GLY A  69      15.970   3.010  11.919  1.00  0.76           H  
ATOM    949 1HA  GLY A  69      14.744   4.639  13.606  1.00  0.76           H  
ATOM    950 2HA  GLY A  69      13.372   3.577  13.240  1.00  0.76           H  
ATOM    951  N   PRO A  70      14.767   2.635  15.518  1.00  0.75           N  
ATOM    952  CA  PRO A  70      15.333   1.806  16.589  1.00  0.75           C  
ATOM    953  C   PRO A  70      15.432   0.317  16.330  1.00  0.75           C  
ATOM    954  O   PRO A  70      16.357  -0.331  16.816  1.00  0.75           O  
ATOM    955  CB  PRO A  70      14.374   2.109  17.740  1.00  0.75           C  
ATOM    956  CG  PRO A  70      13.903   3.523  17.483  1.00  0.75           C  
ATOM    957  CD  PRO A  70      13.763   3.615  15.990  1.00  0.75           C  
ATOM    958  HA  PRO A  70      16.324   2.162  16.830  1.00  0.75           H  
ATOM    959 1HB  PRO A  70      13.556   1.375  17.757  1.00  0.75           H  
ATOM    960 2HB  PRO A  70      14.895   2.029  18.691  1.00  0.75           H  
ATOM    961 1HG  PRO A  70      12.955   3.704  18.011  1.00  0.75           H  
ATOM    962 2HG  PRO A  70      14.631   4.247  17.891  1.00  0.75           H  
ATOM    963 1HD  PRO A  70      12.751   3.321  15.673  1.00  0.75           H  
ATOM    964 2HD  PRO A  70      14.016   4.636  15.686  1.00  0.75           H  
ATOM    965  N   ARG A  71      14.531  -0.245  15.544  1.00  0.73           N  
ATOM    966  CA  ARG A  71      14.601  -1.674  15.289  1.00  0.73           C  
ATOM    967  C   ARG A  71      15.912  -2.069  14.593  1.00  0.73           C  
ATOM    968  O   ARG A  71      16.430  -3.176  14.800  1.00  0.73           O  
ATOM    969  CB  ARG A  71      13.438  -2.131  14.454  1.00  0.73           C  
ATOM    970  CG  ARG A  71      12.103  -2.078  15.160  1.00  0.73           C  
ATOM    971  CD  ARG A  71      11.021  -2.613  14.309  1.00  0.73           C  
ATOM    972  NE  ARG A  71      11.197  -4.029  14.061  1.00  0.73           N  
ATOM    973  CZ  ARG A  71      10.555  -4.706  13.104  1.00  0.73           C  
ATOM    974  NH1 ARG A  71       9.703  -4.076  12.341  1.00  0.73           N  
ATOM    975  NH2 ARG A  71      10.783  -5.995  12.928  1.00  0.73           N  
ATOM    976  H   ARG A  71      13.795   0.303  15.128  1.00  0.73           H  
ATOM    977  HA  ARG A  71      14.527  -2.186  16.240  1.00  0.73           H  
ATOM    978 1HB  ARG A  71      13.382  -1.534  13.557  1.00  0.73           H  
ATOM    979 2HB  ARG A  71      13.602  -3.162  14.154  1.00  0.73           H  
ATOM    980 1HG  ARG A  71      12.150  -2.670  16.074  1.00  0.73           H  
ATOM    981 2HG  ARG A  71      11.868  -1.042  15.407  1.00  0.73           H  
ATOM    982 1HD  ARG A  71      10.062  -2.470  14.803  1.00  0.73           H  
ATOM    983 2HD  ARG A  71      11.014  -2.104  13.350  1.00  0.73           H  
ATOM    984  HE  ARG A  71      11.853  -4.536  14.638  1.00  0.73           H  
ATOM    985 1HH1 ARG A  71       9.545  -3.094  12.487  1.00  0.73           H  
ATOM    986 2HH1 ARG A  71       9.230  -4.568  11.598  1.00  0.73           H  
ATOM    987 1HH2 ARG A  71      11.445  -6.477  13.519  1.00  0.73           H  
ATOM    988 2HH2 ARG A  71      10.297  -6.496  12.199  1.00  0.73           H  
ATOM    989  N   GLU A  72      16.471  -1.145  13.798  1.00  0.71           N  
ATOM    990  CA  GLU A  72      17.695  -1.387  13.031  1.00  0.71           C  
ATOM    991  C   GLU A  72      18.903  -1.632  13.945  1.00  0.71           C  
ATOM    992  O   GLU A  72      19.930  -2.138  13.498  1.00  0.71           O  
ATOM    993  CB  GLU A  72      17.992  -0.221  12.052  1.00  0.71           C  
ATOM    994  CG  GLU A  72      18.489   1.081  12.672  1.00  0.71           C  
ATOM    995  CD  GLU A  72      18.574   2.255  11.682  1.00  0.71           C  
ATOM    996  OE1 GLU A  72      18.355   2.054  10.513  1.00  0.71           O  
ATOM    997  OE2 GLU A  72      18.824   3.356  12.126  1.00  0.71           O  
ATOM    998  H   GLU A  72      16.027  -0.231  13.728  1.00  0.71           H  
ATOM    999  HA  GLU A  72      17.545  -2.286  12.433  1.00  0.71           H  
ATOM   1000 1HB  GLU A  72      18.737  -0.543  11.326  1.00  0.71           H  
ATOM   1001 2HB  GLU A  72      17.081   0.018  11.500  1.00  0.71           H  
ATOM   1002 1HG  GLU A  72      17.877   1.350  13.513  1.00  0.71           H  
ATOM   1003 2HG  GLU A  72      19.490   0.886  13.051  1.00  0.71           H  
ATOM   1004  N   PHE A  73      18.803  -1.252  15.221  1.00  0.69           N  
ATOM   1005  CA  PHE A  73      19.902  -1.435  16.148  1.00  0.69           C  
ATOM   1006  C   PHE A  73      19.669  -2.557  17.141  1.00  0.69           C  
ATOM   1007  O   PHE A  73      20.476  -2.729  18.057  1.00  0.69           O  
ATOM   1008  CB  PHE A  73      20.110  -0.171  16.949  1.00  0.69           C  
ATOM   1009  CG  PHE A  73      20.475   0.966  16.155  1.00  0.69           C  
ATOM   1010  CD1 PHE A  73      19.549   1.902  15.903  1.00  0.69           C  
ATOM   1011  CD2 PHE A  73      21.738   1.115  15.655  1.00  0.69           C  
ATOM   1012  CE1 PHE A  73      19.835   2.979  15.176  1.00  0.69           C  
ATOM   1013  CE2 PHE A  73      22.058   2.213  14.890  1.00  0.69           C  
ATOM   1014  CZ  PHE A  73      21.094   3.151  14.652  1.00  0.69           C  
ATOM   1015  H   PHE A  73      17.934  -0.852  15.576  1.00  0.69           H  
ATOM   1016  HA  PHE A  73      20.805  -1.656  15.578  1.00  0.69           H  
ATOM   1017 1HB  PHE A  73      19.188   0.065  17.455  1.00  0.69           H  
ATOM   1018 2HB  PHE A  73      20.877  -0.329  17.706  1.00  0.69           H  
ATOM   1019  HD1 PHE A  73      18.552   1.767  16.292  1.00  0.69           H  
ATOM   1020  HD2 PHE A  73      22.474   0.356  15.874  1.00  0.69           H  
ATOM   1021  HE1 PHE A  73      19.053   3.690  15.004  1.00  0.69           H  
ATOM   1022  HE2 PHE A  73      23.058   2.344  14.484  1.00  0.69           H  
ATOM   1023  HZ  PHE A  73      21.322   4.021  14.050  1.00  0.69           H  
ATOM   1024  N   THR A  74      18.593  -3.329  16.991  1.00  0.67           N  
ATOM   1025  CA  THR A  74      18.321  -4.347  18.001  1.00  0.67           C  
ATOM   1026  C   THR A  74      19.323  -5.501  18.035  1.00  0.67           C  
ATOM   1027  O   THR A  74      19.598  -6.048  19.102  1.00  0.67           O  
ATOM   1028  CB  THR A  74      16.877  -4.849  17.845  1.00  0.67           C  
ATOM   1029  OG1 THR A  74      16.659  -5.322  16.500  1.00  0.67           O  
ATOM   1030  CG2 THR A  74      15.942  -3.722  18.183  1.00  0.67           C  
ATOM   1031  H   THR A  74      17.948  -3.198  16.208  1.00  0.67           H  
ATOM   1032  HA  THR A  74      18.367  -3.862  18.971  1.00  0.67           H  
ATOM   1033  HB  THR A  74      16.702  -5.678  18.529  1.00  0.67           H  
ATOM   1034  HG1 THR A  74      16.645  -4.559  15.876  1.00  0.67           H  
ATOM   1035 1HG2 THR A  74      14.909  -4.050  18.080  1.00  0.67           H  
ATOM   1036 2HG2 THR A  74      16.121  -3.398  19.206  1.00  0.67           H  
ATOM   1037 3HG2 THR A  74      16.143  -2.904  17.515  1.00  0.67           H  
ATOM   1038  N   ALA A  75      19.910  -5.865  16.899  1.00  0.66           N  
ATOM   1039  CA  ALA A  75      20.909  -6.932  16.914  1.00  0.66           C  
ATOM   1040  C   ALA A  75      22.181  -6.432  17.612  1.00  0.66           C  
ATOM   1041  O   ALA A  75      22.820  -7.155  18.383  1.00  0.66           O  
ATOM   1042  CB  ALA A  75      21.195  -7.405  15.506  1.00  0.66           C  
ATOM   1043  H   ALA A  75      19.652  -5.406  16.037  1.00  0.66           H  
ATOM   1044  HA  ALA A  75      20.512  -7.768  17.490  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75      21.927  -8.211  15.522  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75      20.278  -7.763  15.042  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75      21.586  -6.586  14.938  1.00  0.66           H  
ATOM   1048  N   PHE A  76      22.532  -5.175  17.333  1.00  0.65           N  
ATOM   1049  CA  PHE A  76      23.695  -4.505  17.912  1.00  0.65           C  
ATOM   1050  C   PHE A  76      23.504  -4.401  19.419  1.00  0.65           C  
ATOM   1051  O   PHE A  76      24.377  -4.768  20.210  1.00  0.65           O  
ATOM   1052  CB  PHE A  76      23.859  -3.133  17.253  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      24.994  -2.282  17.704  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      26.297  -2.499  17.242  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      24.768  -1.226  18.557  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      27.324  -1.662  17.643  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      25.793  -0.416  18.942  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      27.070  -0.630  18.486  1.00  0.65           C  
ATOM   1059  H   PHE A  76      21.949  -4.653  16.692  1.00  0.65           H  
ATOM   1060  HA  PHE A  76      24.588  -5.100  17.728  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76      23.966  -3.286  16.177  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76      22.945  -2.561  17.393  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      26.498  -3.326  16.555  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      23.754  -1.040  18.921  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      28.333  -1.824  17.286  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      25.593   0.390  19.604  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      27.876   0.024  18.800  1.00  0.65           H  
ATOM   1068  N   ALA A  77      22.341  -3.893  19.818  1.00  0.65           N  
ATOM   1069  CA  ALA A  77      22.036  -3.736  21.221  1.00  0.65           C  
ATOM   1070  C   ALA A  77      22.064  -5.069  21.941  1.00  0.65           C  
ATOM   1071  O   ALA A  77      22.561  -5.156  23.063  1.00  0.65           O  
ATOM   1072  CB  ALA A  77      20.678  -3.111  21.381  1.00  0.65           C  
ATOM   1073  H   ALA A  77      21.653  -3.600  19.132  1.00  0.65           H  
ATOM   1074  HA  ALA A  77      22.793  -3.091  21.661  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77      20.463  -2.974  22.439  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77      20.667  -2.153  20.875  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77      19.928  -3.763  20.938  1.00  0.65           H  
ATOM   1078  N   ALA A  78      21.552  -6.125  21.296  1.00  0.65           N  
ATOM   1079  CA  ALA A  78      21.575  -7.439  21.911  1.00  0.65           C  
ATOM   1080  C   ALA A  78      23.005  -7.879  22.151  1.00  0.65           C  
ATOM   1081  O   ALA A  78      23.340  -8.366  23.228  1.00  0.65           O  
ATOM   1082  CB  ALA A  78      20.871  -8.448  21.025  1.00  0.65           C  
ATOM   1083  H   ALA A  78      21.115  -6.021  20.381  1.00  0.65           H  
ATOM   1084  HA  ALA A  78      21.064  -7.378  22.870  1.00  0.65           H  
ATOM   1085 1HB  ALA A  78      20.883  -9.425  21.504  1.00  0.65           H  
ATOM   1086 2HB  ALA A  78      19.841  -8.131  20.865  1.00  0.65           H  
ATOM   1087 3HB  ALA A  78      21.382  -8.507  20.067  1.00  0.65           H  
ATOM   1088  N   ALA A  79      23.880  -7.629  21.175  1.00  0.66           N  
ATOM   1089  CA  ALA A  79      25.288  -7.990  21.286  1.00  0.66           C  
ATOM   1090  C   ALA A  79      25.952  -7.293  22.470  1.00  0.66           C  
ATOM   1091  O   ALA A  79      26.836  -7.851  23.121  1.00  0.66           O  
ATOM   1092  CB  ALA A  79      26.010  -7.639  20.006  1.00  0.66           C  
ATOM   1093  H   ALA A  79      23.548  -7.218  20.300  1.00  0.66           H  
ATOM   1094  HA  ALA A  79      25.349  -9.065  21.449  1.00  0.66           H  
ATOM   1095 1HB  ALA A  79      27.047  -7.934  20.099  1.00  0.66           H  
ATOM   1096 2HB  ALA A  79      25.547  -8.159  19.166  1.00  0.66           H  
ATOM   1097 3HB  ALA A  79      25.948  -6.578  19.843  1.00  0.66           H  
ATOM   1098  N   LEU A  80      25.519  -6.068  22.742  1.00  0.67           N  
ATOM   1099  CA  LEU A  80      26.055  -5.277  23.836  1.00  0.67           C  
ATOM   1100  C   LEU A  80      25.318  -5.458  25.158  1.00  0.67           C  
ATOM   1101  O   LEU A  80      25.672  -4.816  26.161  1.00  0.67           O  
ATOM   1102  CB  LEU A  80      26.042  -3.811  23.436  1.00  0.67           C  
ATOM   1103  CG  LEU A  80      26.941  -3.498  22.274  1.00  0.67           C  
ATOM   1104  CD1 LEU A  80      26.779  -2.107  21.900  1.00  0.67           C  
ATOM   1105  CD2 LEU A  80      28.391  -3.783  22.678  1.00  0.67           C  
ATOM   1106  H   LEU A  80      24.807  -5.657  22.134  1.00  0.67           H  
ATOM   1107  HA  LEU A  80      27.086  -5.579  23.986  1.00  0.67           H  
ATOM   1108 1HB  LEU A  80      25.024  -3.558  23.146  1.00  0.67           H  
ATOM   1109 2HB  LEU A  80      26.333  -3.197  24.287  1.00  0.67           H  
ATOM   1110  HG  LEU A  80      26.658  -4.103  21.421  1.00  0.67           H  
ATOM   1111 1HD1 LEU A  80      27.434  -1.881  21.063  1.00  0.67           H  
ATOM   1112 2HD1 LEU A  80      25.743  -1.920  21.620  1.00  0.67           H  
ATOM   1113 3HD1 LEU A  80      27.049  -1.508  22.759  1.00  0.67           H  
ATOM   1114 1HD2 LEU A  80      29.056  -3.552  21.845  1.00  0.67           H  
ATOM   1115 2HD2 LEU A  80      28.665  -3.164  23.535  1.00  0.67           H  
ATOM   1116 3HD2 LEU A  80      28.497  -4.835  22.943  1.00  0.67           H  
ATOM   1117  N   ALA A  81      24.268  -6.280  25.171  1.00  0.67           N  
ATOM   1118  CA  ALA A  81      23.500  -6.440  26.388  1.00  0.67           C  
ATOM   1119  C   ALA A  81      24.403  -6.985  27.463  1.00  0.67           C  
ATOM   1120  O   ALA A  81      25.203  -7.890  27.227  1.00  0.67           O  
ATOM   1121  CB  ALA A  81      22.313  -7.354  26.159  1.00  0.67           C  
ATOM   1122  H   ALA A  81      24.003  -6.818  24.346  1.00  0.67           H  
ATOM   1123  HA  ALA A  81      23.143  -5.459  26.707  1.00  0.67           H  
ATOM   1124 1HB  ALA A  81      21.746  -7.453  27.082  1.00  0.67           H  
ATOM   1125 2HB  ALA A  81      21.681  -6.924  25.381  1.00  0.67           H  
ATOM   1126 3HB  ALA A  81      22.667  -8.332  25.838  1.00  0.67           H  
ATOM   1127  N   GLY A  82      24.300  -6.427  28.654  1.00  0.67           N  
ATOM   1128  CA  GLY A  82      25.116  -6.879  29.767  1.00  0.67           C  
ATOM   1129  C   GLY A  82      26.442  -6.119  29.833  1.00  0.67           C  
ATOM   1130  O   GLY A  82      27.087  -6.083  30.878  1.00  0.67           O  
ATOM   1131  H   GLY A  82      23.627  -5.672  28.806  1.00  0.67           H  
ATOM   1132 1HA  GLY A  82      24.566  -6.755  30.699  1.00  0.67           H  
ATOM   1133 2HA  GLY A  82      25.314  -7.943  29.657  1.00  0.67           H  
ATOM   1134  N   LEU A  83      26.816  -5.429  28.756  1.00  0.66           N  
ATOM   1135  CA  LEU A  83      28.079  -4.712  28.745  1.00  0.66           C  
ATOM   1136  C   LEU A  83      27.879  -3.223  28.920  1.00  0.66           C  
ATOM   1137  O   LEU A  83      28.493  -2.623  29.803  1.00  0.66           O  
ATOM   1138  CB  LEU A  83      28.795  -4.956  27.419  1.00  0.66           C  
ATOM   1139  CG  LEU A  83      29.149  -6.405  27.132  1.00  0.66           C  
ATOM   1140  CD1 LEU A  83      29.770  -6.506  25.747  1.00  0.66           C  
ATOM   1141  CD2 LEU A  83      30.095  -6.905  28.205  1.00  0.66           C  
ATOM   1142  H   LEU A  83      26.246  -5.432  27.911  1.00  0.66           H  
ATOM   1143  HA  LEU A  83      28.702  -5.079  29.558  1.00  0.66           H  
ATOM   1144 1HB  LEU A  83      28.165  -4.606  26.605  1.00  0.66           H  
ATOM   1145 2HB  LEU A  83      29.705  -4.377  27.408  1.00  0.66           H  
ATOM   1146  HG  LEU A  83      28.236  -7.012  27.135  1.00  0.66           H  
ATOM   1147 1HD1 LEU A  83      30.012  -7.545  25.533  1.00  0.66           H  
ATOM   1148 2HD1 LEU A  83      29.067  -6.144  25.011  1.00  0.66           H  
ATOM   1149 3HD1 LEU A  83      30.670  -5.912  25.707  1.00  0.66           H  
ATOM   1150 1HD2 LEU A  83      30.349  -7.946  28.009  1.00  0.66           H  
ATOM   1151 2HD2 LEU A  83      31.003  -6.303  28.198  1.00  0.66           H  
ATOM   1152 3HD2 LEU A  83      29.611  -6.825  29.180  1.00  0.66           H  
ATOM   1153  N   ARG A  84      27.022  -2.639  28.080  1.00  0.65           N  
ATOM   1154  CA  ARG A  84      26.777  -1.191  28.128  1.00  0.65           C  
ATOM   1155  C   ARG A  84      25.308  -0.867  27.950  1.00  0.65           C  
ATOM   1156  O   ARG A  84      24.626  -1.525  27.172  1.00  0.65           O  
ATOM   1157  CB  ARG A  84      27.556  -0.476  27.025  1.00  0.65           C  
ATOM   1158  CG  ARG A  84      29.071  -0.583  27.149  1.00  0.65           C  
ATOM   1159  CD  ARG A  84      29.554   0.210  28.295  1.00  0.65           C  
ATOM   1160  NE  ARG A  84      30.982   0.204  28.393  1.00  0.65           N  
ATOM   1161  CZ  ARG A  84      31.702  -0.709  29.075  1.00  0.65           C  
ATOM   1162  NH1 ARG A  84      31.119  -1.672  29.753  1.00  0.65           N  
ATOM   1163  NH2 ARG A  84      33.016  -0.631  29.065  1.00  0.65           N  
ATOM   1164  H   ARG A  84      26.551  -3.222  27.385  1.00  0.65           H  
ATOM   1165  HA  ARG A  84      27.100  -0.813  29.098  1.00  0.65           H  
ATOM   1166 1HB  ARG A  84      27.266  -0.875  26.053  1.00  0.65           H  
ATOM   1167 2HB  ARG A  84      27.296   0.589  27.032  1.00  0.65           H  
ATOM   1168 1HG  ARG A  84      29.390  -1.612  27.262  1.00  0.65           H  
ATOM   1169 2HG  ARG A  84      29.525  -0.169  26.250  1.00  0.65           H  
ATOM   1170 1HD  ARG A  84      29.227   1.234  28.179  1.00  0.65           H  
ATOM   1171 2HD  ARG A  84      29.150  -0.190  29.222  1.00  0.65           H  
ATOM   1172  HE  ARG A  84      31.486   0.918  27.902  1.00  0.65           H  
ATOM   1173 1HH1 ARG A  84      30.094  -1.763  29.788  1.00  0.65           H  
ATOM   1174 2HH1 ARG A  84      31.683  -2.330  30.260  1.00  0.65           H  
ATOM   1175 1HH2 ARG A  84      33.488   0.099  28.550  1.00  0.65           H  
ATOM   1176 2HH2 ARG A  84      33.589  -1.312  29.552  1.00  0.65           H  
ATOM   1177  N   ASP A  85      24.800   0.159  28.627  1.00  0.63           N  
ATOM   1178  CA  ASP A  85      23.422   0.540  28.312  1.00  0.63           C  
ATOM   1179  C   ASP A  85      23.337   0.986  26.858  1.00  0.63           C  
ATOM   1180  O   ASP A  85      24.230   1.707  26.394  1.00  0.63           O  
ATOM   1181  CB  ASP A  85      22.887   1.661  29.211  1.00  0.63           C  
ATOM   1182  CG  ASP A  85      22.578   1.260  30.690  1.00  0.63           C  
ATOM   1183  OD1 ASP A  85      22.593   0.079  31.050  1.00  0.63           O  
ATOM   1184  OD2 ASP A  85      22.301   2.174  31.444  1.00  0.63           O  
ATOM   1185  H   ASP A  85      25.364   0.670  29.302  1.00  0.63           H  
ATOM   1186  HA  ASP A  85      22.794  -0.329  28.410  1.00  0.63           H  
ATOM   1187 1HB  ASP A  85      23.612   2.473  29.227  1.00  0.63           H  
ATOM   1188 2HB  ASP A  85      21.970   2.057  28.766  1.00  0.63           H  
ATOM   1189  N   VAL A  86      22.267   0.589  26.160  1.00  0.62           N  
ATOM   1190  CA  VAL A  86      22.080   0.998  24.768  1.00  0.62           C  
ATOM   1191  C   VAL A  86      20.713   1.614  24.511  1.00  0.62           C  
ATOM   1192  O   VAL A  86      19.661   1.012  24.799  1.00  0.62           O  
ATOM   1193  CB  VAL A  86      22.277  -0.176  23.782  1.00  0.62           C  
ATOM   1194  CG1 VAL A  86      22.013   0.316  22.331  1.00  0.62           C  
ATOM   1195  CG2 VAL A  86      23.700  -0.748  23.882  1.00  0.62           C  
ATOM   1196  H   VAL A  86      21.564   0.007  26.615  1.00  0.62           H  
ATOM   1197  HA  VAL A  86      22.833   1.747  24.535  1.00  0.62           H  
ATOM   1198  HB  VAL A  86      21.556  -0.964  24.009  1.00  0.62           H  
ATOM   1199 1HG1 VAL A  86      22.148  -0.502  21.635  1.00  0.62           H  
ATOM   1200 2HG1 VAL A  86      20.995   0.694  22.245  1.00  0.62           H  
ATOM   1201 3HG1 VAL A  86      22.703   1.109  22.089  1.00  0.62           H  
ATOM   1202 1HG2 VAL A  86      23.803  -1.563  23.184  1.00  0.62           H  
ATOM   1203 2HG2 VAL A  86      24.422   0.014  23.648  1.00  0.62           H  
ATOM   1204 3HG2 VAL A  86      23.879  -1.115  24.882  1.00  0.62           H  
ATOM   1205  N   THR A  87      20.747   2.809  23.931  1.00  0.61           N  
ATOM   1206  CA  THR A  87      19.552   3.560  23.581  1.00  0.61           C  
ATOM   1207  C   THR A  87      19.626   4.014  22.121  1.00  0.61           C  
ATOM   1208  O   THR A  87      20.728   4.090  21.576  1.00  0.61           O  
ATOM   1209  CB  THR A  87      19.454   4.792  24.499  1.00  0.61           C  
ATOM   1210  OG1 THR A  87      20.563   5.647  24.237  1.00  0.61           O  
ATOM   1211  CG2 THR A  87      19.506   4.404  25.977  1.00  0.61           C  
ATOM   1212  H   THR A  87      21.664   3.227  23.755  1.00  0.61           H  
ATOM   1213  HA  THR A  87      18.679   2.925  23.690  1.00  0.61           H  
ATOM   1214  HB  THR A  87      18.527   5.317  24.295  1.00  0.61           H  
ATOM   1215  HG1 THR A  87      21.381   5.129  24.328  1.00  0.61           H  
ATOM   1216 1HG2 THR A  87      19.445   5.306  26.582  1.00  0.61           H  
ATOM   1217 2HG2 THR A  87      18.687   3.754  26.228  1.00  0.61           H  
ATOM   1218 3HG2 THR A  87      20.444   3.894  26.192  1.00  0.61           H  
ATOM   1219  N   VAL A  88      18.480   4.336  21.509  1.00  0.61           N  
ATOM   1220  CA  VAL A  88      18.454   4.861  20.142  1.00  0.61           C  
ATOM   1221  C   VAL A  88      17.686   6.169  20.000  1.00  0.61           C  
ATOM   1222  O   VAL A  88      16.581   6.329  20.519  1.00  0.61           O  
ATOM   1223  CB  VAL A  88      17.823   3.865  19.144  1.00  0.61           C  
ATOM   1224  CG1 VAL A  88      17.816   4.522  17.709  1.00  0.61           C  
ATOM   1225  CG2 VAL A  88      18.578   2.566  19.149  1.00  0.61           C  
ATOM   1226  H   VAL A  88      17.607   4.197  22.008  1.00  0.61           H  
ATOM   1227  HA  VAL A  88      19.481   5.043  19.831  1.00  0.61           H  
ATOM   1228  HB  VAL A  88      16.792   3.667  19.440  1.00  0.61           H  
ATOM   1229 1HG1 VAL A  88      17.399   3.896  16.986  1.00  0.61           H  
ATOM   1230 2HG1 VAL A  88      17.238   5.425  17.715  1.00  0.61           H  
ATOM   1231 3HG1 VAL A  88      18.844   4.748  17.416  1.00  0.61           H  
ATOM   1232 1HG2 VAL A  88      18.096   1.878  18.474  1.00  0.61           H  
ATOM   1233 2HG2 VAL A  88      19.571   2.702  18.856  1.00  0.61           H  
ATOM   1234 3HG2 VAL A  88      18.577   2.164  20.125  1.00  0.61           H  
ATOM   1235  N   LEU A  89      18.288   7.101  19.290  1.00  0.62           N  
ATOM   1236  CA  LEU A  89      17.694   8.379  18.962  1.00  0.62           C  
ATOM   1237  C   LEU A  89      16.981   8.279  17.592  1.00  0.62           C  
ATOM   1238  O   LEU A  89      17.643   8.049  16.576  1.00  0.62           O  
ATOM   1239  CB  LEU A  89      18.843   9.363  18.847  1.00  0.62           C  
ATOM   1240  CG  LEU A  89      18.584  10.742  18.482  1.00  0.62           C  
ATOM   1241  CD1 LEU A  89      17.777  11.456  19.571  1.00  0.62           C  
ATOM   1242  CD2 LEU A  89      19.926  11.345  18.232  1.00  0.62           C  
ATOM   1243  H   LEU A  89      19.219   6.901  18.939  1.00  0.62           H  
ATOM   1244  HA  LEU A  89      17.020   8.666  19.757  1.00  0.62           H  
ATOM   1245 1HB  LEU A  89      19.383   9.372  19.782  1.00  0.62           H  
ATOM   1246 2HB  LEU A  89      19.516   8.980  18.107  1.00  0.62           H  
ATOM   1247  HG  LEU A  89      17.991  10.773  17.561  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  89      17.588  12.466  19.306  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  89      16.832  10.952  19.710  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  89      18.330  11.445  20.498  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  89      19.811  12.315  17.922  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  89      20.525  11.312  19.142  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  89      20.430  10.786  17.447  1.00  0.62           H  
ATOM   1254  N   PRO A  90      15.644   8.390  17.515  1.00  0.64           N  
ATOM   1255  CA  PRO A  90      14.859   8.295  16.290  1.00  0.64           C  
ATOM   1256  C   PRO A  90      14.976   9.582  15.491  1.00  0.64           C  
ATOM   1257  O   PRO A  90      15.333  10.618  16.055  1.00  0.64           O  
ATOM   1258  CB  PRO A  90      13.440   8.074  16.813  1.00  0.64           C  
ATOM   1259  CG  PRO A  90      13.421   8.801  18.148  1.00  0.64           C  
ATOM   1260  CD  PRO A  90      14.820   8.612  18.729  1.00  0.64           C  
ATOM   1261  HA  PRO A  90      15.203   7.434  15.701  1.00  0.64           H  
ATOM   1262 1HB  PRO A  90      12.710   8.483  16.094  1.00  0.64           H  
ATOM   1263 2HB  PRO A  90      13.237   6.997  16.908  1.00  0.64           H  
ATOM   1264 1HG  PRO A  90      13.172   9.864  18.001  1.00  0.64           H  
ATOM   1265 2HG  PRO A  90      12.641   8.388  18.807  1.00  0.64           H  
ATOM   1266 1HD  PRO A  90      15.090   9.541  19.248  1.00  0.64           H  
ATOM   1267 2HD  PRO A  90      14.845   7.739  19.394  1.00  0.64           H  
ATOM   1268  N   GLN A  91      14.641   9.547  14.200  1.00  0.66           N  
ATOM   1269  CA  GLN A  91      14.583  10.809  13.474  1.00  0.66           C  
ATOM   1270  C   GLN A  91      13.163  11.387  13.504  1.00  0.66           C  
ATOM   1271  O   GLN A  91      12.164  10.681  13.301  1.00  0.66           O  
ATOM   1272  CB  GLN A  91      15.067  10.682  12.027  1.00  0.66           C  
ATOM   1273  CG  GLN A  91      16.504  10.184  11.842  1.00  0.66           C  
ATOM   1274  CD  GLN A  91      17.533  11.073  12.539  1.00  0.66           C  
ATOM   1275  OE1 GLN A  91      17.411  12.291  12.619  1.00  0.66           O  
ATOM   1276  NE2 GLN A  91      18.580  10.462  13.028  1.00  0.66           N  
ATOM   1277  H   GLN A  91      14.396   8.682  13.741  1.00  0.66           H  
ATOM   1278  HA  GLN A  91      15.236  11.526  13.970  1.00  0.66           H  
ATOM   1279 1HB  GLN A  91      14.408  10.020  11.489  1.00  0.66           H  
ATOM   1280 2HB  GLN A  91      15.002  11.655  11.549  1.00  0.66           H  
ATOM   1281 1HG  GLN A  91      16.590   9.178  12.255  1.00  0.66           H  
ATOM   1282 2HG  GLN A  91      16.728  10.152  10.783  1.00  0.66           H  
ATOM   1283 1HE2 GLN A  91      19.307  10.963  13.490  1.00  0.66           H  
ATOM   1284 2HE2 GLN A  91      18.693   9.465  12.907  1.00  0.66           H  
ATOM   1285  N   THR A  92      13.105  12.685  13.744  1.00  0.69           N  
ATOM   1286  CA  THR A  92      11.869  13.449  13.823  1.00  0.69           C  
ATOM   1287  C   THR A  92      11.062  13.384  12.533  1.00  0.69           C  
ATOM   1288  O   THR A  92      11.607  13.517  11.442  1.00  0.69           O  
ATOM   1289  CB  THR A  92      12.205  14.911  14.188  1.00  0.69           C  
ATOM   1290  OG1 THR A  92      12.855  14.943  15.463  1.00  0.69           O  
ATOM   1291  CG2 THR A  92      10.985  15.758  14.234  1.00  0.69           C  
ATOM   1292  H   THR A  92      13.977  13.174  13.894  1.00  0.69           H  
ATOM   1293  HA  THR A  92      11.254  13.028  14.621  1.00  0.69           H  
ATOM   1294  HB  THR A  92      12.885  15.311  13.440  1.00  0.69           H  
ATOM   1295  HG1 THR A  92      12.212  14.683  16.129  1.00  0.69           H  
ATOM   1296 1HG2 THR A  92      11.271  16.776  14.488  1.00  0.69           H  
ATOM   1297 2HG2 THR A  92      10.494  15.753  13.265  1.00  0.69           H  
ATOM   1298 3HG2 THR A  92      10.298  15.369  14.987  1.00  0.69           H  
ATOM   1299  N   GLY A  93       9.761  13.151  12.623  1.00  0.72           N  
ATOM   1300  CA  GLY A  93       8.979  13.147  11.395  1.00  0.72           C  
ATOM   1301  C   GLY A  93       8.807  11.776  10.761  1.00  0.72           C  
ATOM   1302  O   GLY A  93       8.043  11.629   9.804  1.00  0.72           O  
ATOM   1303  H   GLY A  93       9.301  12.996  13.529  1.00  0.72           H  
ATOM   1304 1HA  GLY A  93       8.007  13.599  11.577  1.00  0.72           H  
ATOM   1305 2HA  GLY A  93       9.468  13.782  10.688  1.00  0.72           H  
ATOM   1306  N   PHE A  94       9.516  10.762  11.273  1.00  0.74           N  
ATOM   1307  CA  PHE A  94       9.354   9.417  10.732  1.00  0.74           C  
ATOM   1308  C   PHE A  94       8.010   8.791  11.080  1.00  0.74           C  
ATOM   1309  O   PHE A  94       7.581   7.842  10.429  1.00  0.74           O  
ATOM   1310  CB  PHE A  94      10.477   8.488  11.175  1.00  0.74           C  
ATOM   1311  CG  PHE A  94      11.707   8.618  10.354  1.00  0.74           C  
ATOM   1312  CD1 PHE A  94      11.774   9.588   9.400  1.00  0.74           C  
ATOM   1313  CD2 PHE A  94      12.772   7.732  10.478  1.00  0.74           C  
ATOM   1314  CE1 PHE A  94      12.862   9.701   8.578  1.00  0.74           C  
ATOM   1315  CE2 PHE A  94      13.868   7.852   9.644  1.00  0.74           C  
ATOM   1316  CZ  PHE A  94      13.889   8.848   8.692  1.00  0.74           C  
ATOM   1317  H   PHE A  94      10.184  10.914  12.035  1.00  0.74           H  
ATOM   1318  HA  PHE A  94       9.405   9.488   9.646  1.00  0.74           H  
ATOM   1319 1HB  PHE A  94      10.738   8.711  12.212  1.00  0.74           H  
ATOM   1320 2HB  PHE A  94      10.137   7.468  11.137  1.00  0.74           H  
ATOM   1321  HD1 PHE A  94      10.940  10.266   9.300  1.00  0.74           H  
ATOM   1322  HD2 PHE A  94      12.737   6.936  11.223  1.00  0.74           H  
ATOM   1323  HE1 PHE A  94      12.902  10.471   7.820  1.00  0.74           H  
ATOM   1324  HE2 PHE A  94      14.707   7.159   9.730  1.00  0.74           H  
ATOM   1325  HZ  PHE A  94      14.711   8.956   8.025  1.00  0.74           H  
ATOM   1326  N   LEU A  95       7.358   9.300  12.115  1.00  0.75           N  
ATOM   1327  CA  LEU A  95       6.074   8.770  12.528  1.00  0.75           C  
ATOM   1328  C   LEU A  95       4.953   9.654  12.007  1.00  0.75           C  
ATOM   1329  O   LEU A  95       5.084  10.882  11.948  1.00  0.75           O  
ATOM   1330  CB  LEU A  95       6.024   8.678  14.044  1.00  0.75           C  
ATOM   1331  CG  LEU A  95       7.122   7.817  14.667  1.00  0.75           C  
ATOM   1332  CD1 LEU A  95       6.980   7.846  16.176  1.00  0.75           C  
ATOM   1333  CD2 LEU A  95       7.031   6.407  14.110  1.00  0.75           C  
ATOM   1334  H   LEU A  95       7.764  10.077  12.617  1.00  0.75           H  
ATOM   1335  HA  LEU A  95       5.951   7.772  12.109  1.00  0.75           H  
ATOM   1336 1HB  LEU A  95       6.112   9.683  14.457  1.00  0.75           H  
ATOM   1337 2HB  LEU A  95       5.058   8.268  14.340  1.00  0.75           H  
ATOM   1338  HG  LEU A  95       8.098   8.239  14.418  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  95       7.770   7.249  16.629  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  95       7.060   8.881  16.526  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  95       6.011   7.440  16.459  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  95       7.819   5.792  14.544  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  95       6.059   5.980  14.357  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  95       7.149   6.440  13.026  1.00  0.75           H  
ATOM   1345  N   THR A  96       3.848   9.035  11.618  1.00  0.75           N  
ATOM   1346  CA  THR A  96       2.743   9.810  11.086  1.00  0.75           C  
ATOM   1347  C   THR A  96       2.248  10.818  12.099  1.00  0.75           C  
ATOM   1348  O   THR A  96       2.012  10.489  13.260  1.00  0.75           O  
ATOM   1349  CB  THR A  96       1.601   8.902  10.609  1.00  0.75           C  
ATOM   1350  OG1 THR A  96       2.106   8.010   9.594  1.00  0.75           O  
ATOM   1351  CG2 THR A  96       0.465   9.730  10.024  1.00  0.75           C  
ATOM   1352  H   THR A  96       3.780   8.029  11.681  1.00  0.75           H  
ATOM   1353  HA  THR A  96       3.099  10.367  10.220  1.00  0.75           H  
ATOM   1354  HB  THR A  96       1.227   8.315  11.447  1.00  0.75           H  
ATOM   1355  HG1 THR A  96       2.425   8.530   8.863  1.00  0.75           H  
ATOM   1356 1HG2 THR A  96      -0.328   9.067   9.683  1.00  0.75           H  
ATOM   1357 2HG2 THR A  96       0.069  10.402  10.782  1.00  0.75           H  
ATOM   1358 3HG2 THR A  96       0.839  10.311   9.181  1.00  0.75           H  
ATOM   1359  N   GLY A  97       2.098  12.051  11.636  1.00  0.74           N  
ATOM   1360  CA  GLY A  97       1.632  13.161  12.445  1.00  0.74           C  
ATOM   1361  C   GLY A  97       2.751  14.056  12.979  1.00  0.74           C  
ATOM   1362  O   GLY A  97       2.473  15.177  13.402  1.00  0.74           O  
ATOM   1363  H   GLY A  97       2.327  12.225  10.669  1.00  0.74           H  
ATOM   1364 1HA  GLY A  97       0.943  13.764  11.854  1.00  0.74           H  
ATOM   1365 2HA  GLY A  97       1.057  12.771  13.284  1.00  0.74           H  
ATOM   1366  N   GLU A  98       4.009  13.599  12.960  1.00  0.71           N  
ATOM   1367  CA  GLU A  98       5.074  14.478  13.450  1.00  0.71           C  
ATOM   1368  C   GLU A  98       5.518  15.470  12.356  1.00  0.71           C  
ATOM   1369  O   GLU A  98       5.657  15.079  11.199  1.00  0.71           O  
ATOM   1370  CB  GLU A  98       6.306  13.691  13.933  1.00  0.71           C  
ATOM   1371  CG  GLU A  98       6.109  12.858  15.184  1.00  0.71           C  
ATOM   1372  CD  GLU A  98       7.401  12.188  15.690  1.00  0.71           C  
ATOM   1373  OE1 GLU A  98       8.459  12.356  15.087  1.00  0.71           O  
ATOM   1374  OE2 GLU A  98       7.320  11.503  16.683  1.00  0.71           O  
ATOM   1375  H   GLU A  98       4.226  12.662  12.610  1.00  0.71           H  
ATOM   1376  HA  GLU A  98       4.688  14.996  14.318  1.00  0.71           H  
ATOM   1377 1HB  GLU A  98       6.578  12.981  13.162  1.00  0.71           H  
ATOM   1378 2HB  GLU A  98       7.150  14.371  14.081  1.00  0.71           H  
ATOM   1379 1HG  GLU A  98       5.709  13.495  15.974  1.00  0.71           H  
ATOM   1380 2HG  GLU A  98       5.368  12.086  14.966  1.00  0.71           H  
ATOM   1381  N   PRO A  99       5.658  16.767  12.649  1.00  0.68           N  
ATOM   1382  CA  PRO A  99       6.268  17.773  11.792  1.00  0.68           C  
ATOM   1383  C   PRO A  99       7.736  17.456  11.512  1.00  0.68           C  
ATOM   1384  O   PRO A  99       8.380  16.725  12.266  1.00  0.68           O  
ATOM   1385  CB  PRO A  99       6.106  19.063  12.591  1.00  0.68           C  
ATOM   1386  CG  PRO A  99       4.940  18.801  13.516  1.00  0.68           C  
ATOM   1387  CD  PRO A  99       5.010  17.325  13.843  1.00  0.68           C  
ATOM   1388  HA  PRO A  99       5.705  17.823  10.850  1.00  0.68           H  
ATOM   1389 1HB  PRO A  99       7.031  19.328  13.056  1.00  0.68           H  
ATOM   1390 2HB  PRO A  99       5.888  19.883  11.909  1.00  0.68           H  
ATOM   1391 1HG  PRO A  99       4.995  19.442  14.403  1.00  0.68           H  
ATOM   1392 2HG  PRO A  99       4.004  19.063  13.004  1.00  0.68           H  
ATOM   1393 1HD  PRO A  99       5.581  17.110  14.735  1.00  0.68           H  
ATOM   1394 2HD  PRO A  99       3.976  16.988  13.925  1.00  0.68           H  
ATOM   1395  N   LEU A 100       8.240  17.948  10.393  1.00  0.66           N  
ATOM   1396  CA  LEU A 100       9.652  17.801  10.051  1.00  0.66           C  
ATOM   1397  C   LEU A 100      10.440  18.978  10.622  1.00  0.66           C  
ATOM   1398  O   LEU A 100       9.855  20.010  10.875  1.00  0.66           O  
ATOM   1399  CB  LEU A 100       9.840  17.714   8.526  1.00  0.66           C  
ATOM   1400  CG  LEU A 100       9.243  16.503   7.884  1.00  0.66           C  
ATOM   1401  CD1 LEU A 100       9.339  16.576   6.372  1.00  0.66           C  
ATOM   1402  CD2 LEU A 100      10.024  15.351   8.381  1.00  0.66           C  
ATOM   1403  H   LEU A 100       7.626  18.514   9.803  1.00  0.66           H  
ATOM   1404  HA  LEU A 100       9.989  16.864  10.477  1.00  0.66           H  
ATOM   1405 1HB  LEU A 100       9.367  18.575   8.075  1.00  0.66           H  
ATOM   1406 2HB  LEU A 100      10.904  17.746   8.291  1.00  0.66           H  
ATOM   1407  HG  LEU A 100       8.198  16.406   8.175  1.00  0.66           H  
ATOM   1408 1HD1 LEU A 100       8.940  15.670   5.936  1.00  0.66           H  
ATOM   1409 2HD1 LEU A 100       8.780  17.439   6.002  1.00  0.66           H  
ATOM   1410 3HD1 LEU A 100      10.371  16.675   6.096  1.00  0.66           H  
ATOM   1411 1HD2 LEU A 100       9.623  14.438   7.980  1.00  0.66           H  
ATOM   1412 2HD2 LEU A 100      11.073  15.453   8.090  1.00  0.66           H  
ATOM   1413 3HD2 LEU A 100       9.955  15.356   9.444  1.00  0.66           H  
ATOM   1414  N   PRO A 101      11.714  18.856  10.945  1.00  0.65           N  
ATOM   1415  CA  PRO A 101      12.556  19.972  11.296  1.00  0.65           C  
ATOM   1416  C   PRO A 101      12.599  20.934  10.124  1.00  0.65           C  
ATOM   1417  O   PRO A 101      12.637  20.499   8.972  1.00  0.65           O  
ATOM   1418  CB  PRO A 101      13.906  19.309  11.516  1.00  0.65           C  
ATOM   1419  CG  PRO A 101      13.580  17.899  11.837  1.00  0.65           C  
ATOM   1420  CD  PRO A 101      12.357  17.568  11.026  1.00  0.65           C  
ATOM   1421  HA  PRO A 101      12.188  20.462  12.201  1.00  0.65           H  
ATOM   1422 1HB  PRO A 101      14.530  19.409  10.614  1.00  0.65           H  
ATOM   1423 2HB  PRO A 101      14.442  19.811  12.329  1.00  0.65           H  
ATOM   1424 1HG  PRO A 101      14.410  17.288  11.530  1.00  0.65           H  
ATOM   1425 2HG  PRO A 101      13.449  17.758  12.918  1.00  0.65           H  
ATOM   1426 1HD  PRO A 101      12.623  17.204  10.024  1.00  0.65           H  
ATOM   1427 2HD  PRO A 101      11.774  16.846  11.592  1.00  0.65           H  
ATOM   1428  N   ALA A 102      12.697  22.227  10.402  1.00  0.64           N  
ATOM   1429  CA  ALA A 102      12.821  23.235   9.347  1.00  0.64           C  
ATOM   1430  C   ALA A 102      14.254  23.334   8.824  1.00  0.64           C  
ATOM   1431  O   ALA A 102      14.541  24.111   7.914  1.00  0.64           O  
ATOM   1432  CB  ALA A 102      12.392  24.589   9.855  1.00  0.64           C  
ATOM   1433  H   ALA A 102      12.618  22.551  11.364  1.00  0.64           H  
ATOM   1434  HA  ALA A 102      12.176  22.941   8.520  1.00  0.64           H  
ATOM   1435 1HB  ALA A 102      12.466  25.322   9.055  1.00  0.64           H  
ATOM   1436 2HB  ALA A 102      11.360  24.532  10.202  1.00  0.64           H  
ATOM   1437 3HB  ALA A 102      13.042  24.876  10.676  1.00  0.64           H  
ATOM   1438  N   GLY A 103      15.155  22.562   9.413  1.00  0.65           N  
ATOM   1439  CA  GLY A 103      16.548  22.562   9.012  1.00  0.65           C  
ATOM   1440  C   GLY A 103      17.375  21.593   9.842  1.00  0.65           C  
ATOM   1441  O   GLY A 103      16.901  21.037  10.840  1.00  0.65           O  
ATOM   1442  H   GLY A 103      14.845  21.951  10.150  1.00  0.65           H  
ATOM   1443 1HA  GLY A 103      16.614  22.301   7.962  1.00  0.65           H  
ATOM   1444 2HA  GLY A 103      16.952  23.568   9.114  1.00  0.65           H  
ATOM   1445  N   LEU A 104      18.628  21.407   9.432  1.00  0.65           N  
ATOM   1446  CA  LEU A 104      19.520  20.473  10.104  1.00  0.65           C  
ATOM   1447  C   LEU A 104      19.798  20.923  11.521  1.00  0.65           C  
ATOM   1448  O   LEU A 104      19.787  20.112  12.439  1.00  0.65           O  
ATOM   1449  CB  LEU A 104      20.828  20.296   9.322  1.00  0.65           C  
ATOM   1450  CG  LEU A 104      21.810  19.283   9.914  1.00  0.65           C  
ATOM   1451  CD1 LEU A 104      21.146  17.928  10.006  1.00  0.65           C  
ATOM   1452  CD2 LEU A 104      23.062  19.181   9.038  1.00  0.65           C  
ATOM   1453  H   LEU A 104      18.958  21.907   8.618  1.00  0.65           H  
ATOM   1454  HA  LEU A 104      19.027  19.502  10.150  1.00  0.65           H  
ATOM   1455 1HB  LEU A 104      20.601  19.991   8.310  1.00  0.65           H  
ATOM   1456 2HB  LEU A 104      21.340  21.258   9.283  1.00  0.65           H  
ATOM   1457  HG  LEU A 104      22.078  19.601  10.900  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 104      21.852  17.231  10.444  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 104      20.264  17.998  10.637  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 104      20.859  17.584   9.011  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 104      23.754  18.457   9.477  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 104      22.784  18.853   8.033  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 104      23.544  20.156   8.981  1.00  0.65           H  
ATOM   1464  N   ASP A 105      20.026  22.217  11.716  1.00  0.66           N  
ATOM   1465  CA  ASP A 105      20.308  22.715  13.054  1.00  0.66           C  
ATOM   1466  C   ASP A 105      19.147  22.449  14.016  1.00  0.66           C  
ATOM   1467  O   ASP A 105      19.369  22.093  15.169  1.00  0.66           O  
ATOM   1468  CB  ASP A 105      20.636  24.205  13.002  1.00  0.66           C  
ATOM   1469  CG  ASP A 105      22.008  24.473  12.389  1.00  0.66           C  
ATOM   1470  OD1 ASP A 105      22.789  23.543  12.257  1.00  0.66           O  
ATOM   1471  OD2 ASP A 105      22.284  25.600  12.077  1.00  0.66           O  
ATOM   1472  H   ASP A 105      20.012  22.851  10.931  1.00  0.66           H  
ATOM   1473  HA  ASP A 105      21.184  22.190  13.434  1.00  0.66           H  
ATOM   1474 1HB  ASP A 105      19.877  24.728  12.420  1.00  0.66           H  
ATOM   1475 2HB  ASP A 105      20.614  24.617  14.016  1.00  0.66           H  
ATOM   1476  N   VAL A 106      17.905  22.547  13.533  1.00  0.66           N  
ATOM   1477  CA  VAL A 106      16.753  22.298  14.401  1.00  0.66           C  
ATOM   1478  C   VAL A 106      16.770  20.838  14.835  1.00  0.66           C  
ATOM   1479  O   VAL A 106      16.573  20.521  16.014  1.00  0.66           O  
ATOM   1480  CB  VAL A 106      15.421  22.587  13.674  1.00  0.66           C  
ATOM   1481  CG1 VAL A 106      14.233  22.139  14.550  1.00  0.66           C  
ATOM   1482  CG2 VAL A 106      15.314  24.053  13.324  1.00  0.66           C  
ATOM   1483  H   VAL A 106      17.763  22.804  12.568  1.00  0.66           H  
ATOM   1484  HA  VAL A 106      16.830  22.934  15.282  1.00  0.66           H  
ATOM   1485  HB  VAL A 106      15.387  22.003  12.757  1.00  0.66           H  
ATOM   1486 1HG1 VAL A 106      13.307  22.322  14.019  1.00  0.66           H  
ATOM   1487 2HG1 VAL A 106      14.321  21.075  14.767  1.00  0.66           H  
ATOM   1488 3HG1 VAL A 106      14.232  22.695  15.473  1.00  0.66           H  
ATOM   1489 1HG2 VAL A 106      14.375  24.235  12.798  1.00  0.66           H  
ATOM   1490 2HG2 VAL A 106      15.341  24.650  14.228  1.00  0.66           H  
ATOM   1491 3HG2 VAL A 106      16.147  24.332  12.681  1.00  0.66           H  
ATOM   1492  N   LEU A 107      17.027  19.952  13.868  1.00  0.65           N  
ATOM   1493  CA  LEU A 107      17.084  18.523  14.132  1.00  0.65           C  
ATOM   1494  C   LEU A 107      18.189  18.209  15.130  1.00  0.65           C  
ATOM   1495  O   LEU A 107      17.955  17.545  16.142  1.00  0.65           O  
ATOM   1496  CB  LEU A 107      17.358  17.771  12.827  1.00  0.65           C  
ATOM   1497  CG  LEU A 107      17.498  16.255  12.909  1.00  0.65           C  
ATOM   1498  CD1 LEU A 107      16.189  15.612  13.424  1.00  0.65           C  
ATOM   1499  CD2 LEU A 107      17.837  15.751  11.529  1.00  0.65           C  
ATOM   1500  H   LEU A 107      17.178  20.289  12.914  1.00  0.65           H  
ATOM   1501  HA  LEU A 107      16.130  18.204  14.546  1.00  0.65           H  
ATOM   1502 1HB  LEU A 107      16.580  18.007  12.116  1.00  0.65           H  
ATOM   1503 2HB  LEU A 107      18.291  18.140  12.418  1.00  0.65           H  
ATOM   1504  HG  LEU A 107      18.293  15.998  13.599  1.00  0.65           H  
ATOM   1505 1HD1 LEU A 107      16.302  14.538  13.463  1.00  0.65           H  
ATOM   1506 2HD1 LEU A 107      15.960  15.991  14.421  1.00  0.65           H  
ATOM   1507 3HD1 LEU A 107      15.385  15.836  12.766  1.00  0.65           H  
ATOM   1508 1HD2 LEU A 107      17.946  14.667  11.541  1.00  0.65           H  
ATOM   1509 2HD2 LEU A 107      17.058  16.025  10.874  1.00  0.65           H  
ATOM   1510 3HD2 LEU A 107      18.759  16.206  11.191  1.00  0.65           H  
ATOM   1511  N   LEU A 108      19.386  18.728  14.865  1.00  0.64           N  
ATOM   1512  CA  LEU A 108      20.524  18.442  15.713  1.00  0.64           C  
ATOM   1513  C   LEU A 108      20.323  18.957  17.120  1.00  0.64           C  
ATOM   1514  O   LEU A 108      20.673  18.270  18.076  1.00  0.64           O  
ATOM   1515  CB  LEU A 108      21.776  19.087  15.141  1.00  0.64           C  
ATOM   1516  CG  LEU A 108      22.271  18.504  13.859  1.00  0.64           C  
ATOM   1517  CD1 LEU A 108      23.376  19.382  13.324  1.00  0.64           C  
ATOM   1518  CD2 LEU A 108      22.745  17.116  14.107  1.00  0.64           C  
ATOM   1519  H   LEU A 108      19.511  19.300  14.035  1.00  0.64           H  
ATOM   1520  HA  LEU A 108      20.655  17.364  15.744  1.00  0.64           H  
ATOM   1521 1HB  LEU A 108      21.576  20.147  14.979  1.00  0.64           H  
ATOM   1522 2HB  LEU A 108      22.566  18.989  15.875  1.00  0.64           H  
ATOM   1523  HG  LEU A 108      21.463  18.475  13.137  1.00  0.64           H  
ATOM   1524 1HD1 LEU A 108      23.740  18.976  12.386  1.00  0.64           H  
ATOM   1525 2HD1 LEU A 108      22.987  20.390  13.154  1.00  0.64           H  
ATOM   1526 3HD1 LEU A 108      24.188  19.422  14.044  1.00  0.64           H  
ATOM   1527 1HD2 LEU A 108      23.085  16.680  13.176  1.00  0.64           H  
ATOM   1528 2HD2 LEU A 108      23.557  17.134  14.825  1.00  0.64           H  
ATOM   1529 3HD2 LEU A 108      21.924  16.529  14.507  1.00  0.64           H  
ATOM   1530  N   ASP A 109      19.734  20.142  17.273  1.00  0.64           N  
ATOM   1531  CA  ASP A 109      19.493  20.652  18.609  1.00  0.64           C  
ATOM   1532  C   ASP A 109      18.466  19.803  19.349  1.00  0.64           C  
ATOM   1533  O   ASP A 109      18.648  19.492  20.528  1.00  0.64           O  
ATOM   1534  CB  ASP A 109      19.008  22.096  18.567  1.00  0.64           C  
ATOM   1535  CG  ASP A 109      20.070  23.136  18.235  1.00  0.64           C  
ATOM   1536  OD1 ASP A 109      21.250  22.824  18.275  1.00  0.64           O  
ATOM   1537  OD2 ASP A 109      19.707  24.274  18.037  1.00  0.64           O  
ATOM   1538  H   ASP A 109      19.468  20.703  16.462  1.00  0.64           H  
ATOM   1539  HA  ASP A 109      20.429  20.619  19.164  1.00  0.64           H  
ATOM   1540 1HB  ASP A 109      18.220  22.173  17.814  1.00  0.64           H  
ATOM   1541 2HB  ASP A 109      18.578  22.344  19.531  1.00  0.64           H  
ATOM   1542  N   ALA A 110      17.412  19.359  18.649  1.00  0.63           N  
ATOM   1543  CA  ALA A 110      16.394  18.538  19.298  1.00  0.63           C  
ATOM   1544  C   ALA A 110      17.020  17.269  19.844  1.00  0.63           C  
ATOM   1545  O   ALA A 110      16.732  16.822  20.964  1.00  0.63           O  
ATOM   1546  CB  ALA A 110      15.318  18.165  18.295  1.00  0.63           C  
ATOM   1547  H   ALA A 110      17.290  19.625  17.669  1.00  0.63           H  
ATOM   1548  HA  ALA A 110      15.966  19.105  20.124  1.00  0.63           H  
ATOM   1549 1HB  ALA A 110      14.561  17.558  18.776  1.00  0.63           H  
ATOM   1550 2HB  ALA A 110      14.867  19.075  17.894  1.00  0.63           H  
ATOM   1551 3HB  ALA A 110      15.763  17.601  17.478  1.00  0.63           H  
ATOM   1552  N   GLN A 111      17.900  16.709  19.034  1.00  0.63           N  
ATOM   1553  CA  GLN A 111      18.605  15.498  19.353  1.00  0.63           C  
ATOM   1554  C   GLN A 111      19.650  15.688  20.428  1.00  0.63           C  
ATOM   1555  O   GLN A 111      19.764  14.863  21.330  1.00  0.63           O  
ATOM   1556  CB  GLN A 111      19.215  14.998  18.084  1.00  0.63           C  
ATOM   1557  CG  GLN A 111      18.179  14.497  17.107  1.00  0.63           C  
ATOM   1558  CD  GLN A 111      18.715  14.120  15.810  1.00  0.63           C  
ATOM   1559  OE1 GLN A 111      19.787  14.549  15.394  1.00  0.63           O  
ATOM   1560  NE2 GLN A 111      17.937  13.306  15.140  1.00  0.63           N  
ATOM   1561  H   GLN A 111      18.069  17.141  18.123  1.00  0.63           H  
ATOM   1562  HA  GLN A 111      17.880  14.771  19.710  1.00  0.63           H  
ATOM   1563 1HB  GLN A 111      19.634  15.859  17.594  1.00  0.63           H  
ATOM   1564 2HB  GLN A 111      20.016  14.333  18.288  1.00  0.63           H  
ATOM   1565 1HG  GLN A 111      17.675  13.642  17.500  1.00  0.63           H  
ATOM   1566 2HG  GLN A 111      17.453  15.286  16.946  1.00  0.63           H  
ATOM   1567 1HE2 GLN A 111      18.141  12.988  14.201  1.00  0.63           H  
ATOM   1568 2HE2 GLN A 111      17.075  13.008  15.554  1.00  0.63           H  
ATOM   1569  N   ALA A 112      20.404  16.782  20.367  1.00  0.63           N  
ATOM   1570  CA  ALA A 112      21.434  17.023  21.359  1.00  0.63           C  
ATOM   1571  C   ALA A 112      20.801  17.123  22.733  1.00  0.63           C  
ATOM   1572  O   ALA A 112      21.303  16.549  23.702  1.00  0.63           O  
ATOM   1573  CB  ALA A 112      22.195  18.293  21.028  1.00  0.63           C  
ATOM   1574  H   ALA A 112      20.285  17.443  19.607  1.00  0.63           H  
ATOM   1575  HA  ALA A 112      22.120  16.176  21.354  1.00  0.63           H  
ATOM   1576 1HB  ALA A 112      22.966  18.471  21.762  1.00  0.63           H  
ATOM   1577 2HB  ALA A 112      22.647  18.197  20.039  1.00  0.63           H  
ATOM   1578 3HB  ALA A 112      21.498  19.134  21.027  1.00  0.63           H  
ATOM   1579  N   ASP A 113      19.646  17.794  22.808  1.00  0.63           N  
ATOM   1580  CA  ASP A 113      18.956  17.904  24.076  1.00  0.63           C  
ATOM   1581  C   ASP A 113      18.459  16.539  24.538  1.00  0.63           C  
ATOM   1582  O   ASP A 113      18.575  16.202  25.718  1.00  0.63           O  
ATOM   1583  CB  ASP A 113      17.794  18.896  23.981  1.00  0.63           C  
ATOM   1584  CG  ASP A 113      18.237  20.372  23.914  1.00  0.63           C  
ATOM   1585  OD1 ASP A 113      19.390  20.651  24.171  1.00  0.63           O  
ATOM   1586  OD2 ASP A 113      17.403  21.210  23.643  1.00  0.63           O  
ATOM   1587  H   ASP A 113      19.262  18.255  21.979  1.00  0.63           H  
ATOM   1588  HA  ASP A 113      19.660  18.278  24.818  1.00  0.63           H  
ATOM   1589 1HB  ASP A 113      17.216  18.673  23.078  1.00  0.63           H  
ATOM   1590 2HB  ASP A 113      17.131  18.764  24.833  1.00  0.63           H  
ATOM   1591  N   ALA A 114      17.954  15.713  23.608  1.00  0.64           N  
ATOM   1592  CA  ALA A 114      17.505  14.373  23.981  1.00  0.64           C  
ATOM   1593  C   ALA A 114      18.651  13.553  24.553  1.00  0.64           C  
ATOM   1594  O   ALA A 114      18.491  12.851  25.560  1.00  0.64           O  
ATOM   1595  CB  ALA A 114      16.947  13.646  22.776  1.00  0.64           C  
ATOM   1596  H   ALA A 114      17.845  16.029  22.643  1.00  0.64           H  
ATOM   1597  HA  ALA A 114      16.735  14.469  24.745  1.00  0.64           H  
ATOM   1598 1HB  ALA A 114      16.629  12.668  23.077  1.00  0.64           H  
ATOM   1599 2HB  ALA A 114      16.109  14.202  22.362  1.00  0.64           H  
ATOM   1600 3HB  ALA A 114      17.718  13.546  22.023  1.00  0.64           H  
ATOM   1601  N   VAL A 115      19.830  13.681  23.950  1.00  0.66           N  
ATOM   1602  CA  VAL A 115      20.969  12.921  24.420  1.00  0.66           C  
ATOM   1603  C   VAL A 115      21.366  13.353  25.806  1.00  0.66           C  
ATOM   1604  O   VAL A 115      21.546  12.514  26.693  1.00  0.66           O  
ATOM   1605  CB  VAL A 115      22.178  13.096  23.480  1.00  0.66           C  
ATOM   1606  CG1 VAL A 115      23.414  12.463  24.090  1.00  0.66           C  
ATOM   1607  CG2 VAL A 115      21.879  12.437  22.130  1.00  0.66           C  
ATOM   1608  H   VAL A 115      19.914  14.280  23.127  1.00  0.66           H  
ATOM   1609  HA  VAL A 115      20.695  11.871  24.444  1.00  0.66           H  
ATOM   1610  HB  VAL A 115      22.374  14.161  23.341  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 115      24.244  12.610  23.418  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 115      23.637  12.935  25.048  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 115      23.249  11.402  24.238  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 115      22.731  12.563  21.461  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 115      21.694  11.400  22.292  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 115      21.007  12.882  21.685  1.00  0.66           H  
ATOM   1617  N   LEU A 116      21.487  14.658  26.010  1.00  0.68           N  
ATOM   1618  CA  LEU A 116      21.930  15.149  27.295  1.00  0.68           C  
ATOM   1619  C   LEU A 116      20.930  14.900  28.410  1.00  0.68           C  
ATOM   1620  O   LEU A 116      21.320  14.544  29.528  1.00  0.68           O  
ATOM   1621  CB  LEU A 116      22.255  16.635  27.165  1.00  0.68           C  
ATOM   1622  CG  LEU A 116      23.454  16.869  26.281  1.00  0.68           C  
ATOM   1623  CD1 LEU A 116      23.683  18.368  26.089  1.00  0.68           C  
ATOM   1624  CD2 LEU A 116      24.650  16.144  26.879  1.00  0.68           C  
ATOM   1625  H   LEU A 116      21.301  15.314  25.248  1.00  0.68           H  
ATOM   1626  HA  LEU A 116      22.848  14.625  27.549  1.00  0.68           H  
ATOM   1627 1HB  LEU A 116      21.396  17.144  26.716  1.00  0.68           H  
ATOM   1628 2HB  LEU A 116      22.449  17.056  28.147  1.00  0.68           H  
ATOM   1629  HG  LEU A 116      23.251  16.444  25.308  1.00  0.68           H  
ATOM   1630 1HD1 LEU A 116      24.534  18.535  25.436  1.00  0.68           H  
ATOM   1631 2HD1 LEU A 116      22.789  18.812  25.642  1.00  0.68           H  
ATOM   1632 3HD1 LEU A 116      23.876  18.831  27.054  1.00  0.68           H  
ATOM   1633 1HD2 LEU A 116      25.494  16.269  26.239  1.00  0.68           H  
ATOM   1634 2HD2 LEU A 116      24.871  16.553  27.865  1.00  0.68           H  
ATOM   1635 3HD2 LEU A 116      24.427  15.082  26.965  1.00  0.68           H  
ATOM   1636  N   ALA A 117      19.638  15.053  28.121  1.00  0.71           N  
ATOM   1637  CA  ALA A 117      18.624  14.844  29.141  1.00  0.71           C  
ATOM   1638  C   ALA A 117      18.640  13.414  29.660  1.00  0.71           C  
ATOM   1639  O   ALA A 117      18.516  13.175  30.862  1.00  0.71           O  
ATOM   1640  CB  ALA A 117      17.251  15.158  28.574  1.00  0.71           C  
ATOM   1641  H   ALA A 117      19.349  15.348  27.188  1.00  0.71           H  
ATOM   1642  HA  ALA A 117      18.836  15.513  29.973  1.00  0.71           H  
ATOM   1643 1HB  ALA A 117      16.498  15.021  29.345  1.00  0.71           H  
ATOM   1644 2HB  ALA A 117      17.232  16.188  28.219  1.00  0.71           H  
ATOM   1645 3HB  ALA A 117      17.047  14.485  27.738  1.00  0.71           H  
ATOM   1646  N   HIS A 118      18.818  12.458  28.749  1.00  0.75           N  
ATOM   1647  CA  HIS A 118      18.835  11.050  29.109  1.00  0.75           C  
ATOM   1648  C   HIS A 118      20.149  10.583  29.709  1.00  0.75           C  
ATOM   1649  O   HIS A 118      20.160   9.753  30.625  1.00  0.75           O  
ATOM   1650  CB  HIS A 118      18.508  10.228  27.891  1.00  0.75           C  
ATOM   1651  CG  HIS A 118      17.085  10.369  27.478  1.00  0.75           C  
ATOM   1652  ND1 HIS A 118      16.640  11.453  26.793  1.00  0.75           N  
ATOM   1653  CD2 HIS A 118      16.016   9.561  27.642  1.00  0.75           C  
ATOM   1654  CE1 HIS A 118      15.362  11.336  26.563  1.00  0.75           C  
ATOM   1655  NE2 HIS A 118      14.944  10.190  27.064  1.00  0.75           N  
ATOM   1656  H   HIS A 118      18.908  12.705  27.760  1.00  0.75           H  
ATOM   1657  HA  HIS A 118      18.060  10.870  29.851  1.00  0.75           H  
ATOM   1658 1HB  HIS A 118      19.140  10.582  27.074  1.00  0.75           H  
ATOM   1659 2HB  HIS A 118      18.734   9.179  28.073  1.00  0.75           H  
ATOM   1660  HD1 HIS A 118      17.222  12.216  26.471  1.00  0.75           H  
ATOM   1661  HD2 HIS A 118      15.888   8.589  28.118  1.00  0.75           H  
ATOM   1662  HE1 HIS A 118      14.839  12.124  26.051  1.00  0.75           H  
ATOM   1663  N   CYS A 119      21.264  11.099  29.195  1.00  0.78           N  
ATOM   1664  CA  CYS A 119      22.555  10.699  29.712  1.00  0.78           C  
ATOM   1665  C   CYS A 119      22.678  11.211  31.148  1.00  0.78           C  
ATOM   1666  O   CYS A 119      23.271  10.548  32.002  1.00  0.78           O  
ATOM   1667  CB  CYS A 119      23.663  11.210  28.803  1.00  0.78           C  
ATOM   1668  SG  CYS A 119      23.660  10.392  27.179  1.00  0.78           S  
ATOM   1669  H   CYS A 119      21.224  11.762  28.420  1.00  0.78           H  
ATOM   1670  HA  CYS A 119      22.610   9.611  29.722  1.00  0.78           H  
ATOM   1671 1HB  CYS A 119      23.553  12.286  28.645  1.00  0.78           H  
ATOM   1672 2HB  CYS A 119      24.635  11.036  29.273  1.00  0.78           H  
ATOM   1673  HG  CYS A 119      22.600  11.098  26.717  1.00  0.78           H  
ATOM   1674  N   ALA A 120      22.082  12.379  31.421  1.00  0.79           N  
ATOM   1675  CA  ALA A 120      22.019  12.961  32.756  1.00  0.79           C  
ATOM   1676  C   ALA A 120      23.375  13.081  33.434  1.00  0.79           C  
ATOM   1677  O   ALA A 120      23.515  12.780  34.618  1.00  0.79           O  
ATOM   1678  CB  ALA A 120      21.089  12.121  33.618  1.00  0.79           C  
ATOM   1679  H   ALA A 120      21.646  12.911  30.668  1.00  0.79           H  
ATOM   1680  HA  ALA A 120      21.602  13.964  32.656  1.00  0.79           H  
ATOM   1681 1HB  ALA A 120      20.994  12.577  34.600  1.00  0.79           H  
ATOM   1682 2HB  ALA A 120      20.106  12.075  33.137  1.00  0.79           H  
ATOM   1683 3HB  ALA A 120      21.486  11.114  33.724  1.00  0.79           H  
ATOM   1684  N   GLY A 121      24.374  13.527  32.687  1.00  0.78           N  
ATOM   1685  CA  GLY A 121      25.717  13.712  33.217  1.00  0.78           C  
ATOM   1686  C   GLY A 121      26.616  12.492  33.028  1.00  0.78           C  
ATOM   1687  O   GLY A 121      27.828  12.579  33.232  1.00  0.78           O  
ATOM   1688  H   GLY A 121      24.192  13.750  31.721  1.00  0.78           H  
ATOM   1689 1HA  GLY A 121      26.175  14.574  32.731  1.00  0.78           H  
ATOM   1690 2HA  GLY A 121      25.653  13.950  34.277  1.00  0.78           H  
ATOM   1691  N   ARG A 122      26.049  11.358  32.626  1.00  0.75           N  
ATOM   1692  CA  ARG A 122      26.871  10.183  32.425  1.00  0.75           C  
ATOM   1693  C   ARG A 122      27.638  10.346  31.110  1.00  0.75           C  
ATOM   1694  O   ARG A 122      27.116  10.963  30.183  1.00  0.75           O  
ATOM   1695  CB  ARG A 122      26.010   8.931  32.359  1.00  0.75           C  
ATOM   1696  CG  ARG A 122      25.309   8.575  33.658  1.00  0.75           C  
ATOM   1697  CD  ARG A 122      24.392   7.411  33.495  1.00  0.75           C  
ATOM   1698  NE  ARG A 122      23.218   7.738  32.677  1.00  0.75           N  
ATOM   1699  CZ  ARG A 122      22.328   6.818  32.220  1.00  0.75           C  
ATOM   1700  NH1 ARG A 122      22.509   5.534  32.502  1.00  0.75           N  
ATOM   1701  NH2 ARG A 122      21.274   7.184  31.497  1.00  0.75           N  
ATOM   1702  H   ARG A 122      25.042  11.287  32.481  1.00  0.75           H  
ATOM   1703  HA  ARG A 122      27.528  10.090  33.279  1.00  0.75           H  
ATOM   1704 1HB  ARG A 122      25.250   9.052  31.589  1.00  0.75           H  
ATOM   1705 2HB  ARG A 122      26.629   8.080  32.065  1.00  0.75           H  
ATOM   1706 1HG  ARG A 122      26.049   8.334  34.419  1.00  0.75           H  
ATOM   1707 2HG  ARG A 122      24.714   9.434  33.988  1.00  0.75           H  
ATOM   1708 1HD  ARG A 122      24.928   6.599  33.005  1.00  0.75           H  
ATOM   1709 2HD  ARG A 122      24.045   7.081  34.471  1.00  0.75           H  
ATOM   1710  HE  ARG A 122      23.058   8.736  32.444  1.00  0.75           H  
ATOM   1711 1HH1 ARG A 122      23.304   5.243  33.050  1.00  0.75           H  
ATOM   1712 2HH1 ARG A 122      21.849   4.836  32.164  1.00  0.75           H  
ATOM   1713 1HH2 ARG A 122      21.090   8.176  31.263  1.00  0.75           H  
ATOM   1714 2HH2 ARG A 122      20.630   6.483  31.172  1.00  0.75           H  
ATOM   1715  N   PRO A 123      28.883   9.860  31.002  1.00  0.71           N  
ATOM   1716  CA  PRO A 123      29.646   9.785  29.772  1.00  0.71           C  
ATOM   1717  C   PRO A 123      28.904   8.945  28.754  1.00  0.71           C  
ATOM   1718  O   PRO A 123      28.212   7.989  29.128  1.00  0.71           O  
ATOM   1719  CB  PRO A 123      30.945   9.114  30.211  1.00  0.71           C  
ATOM   1720  CG  PRO A 123      31.062   9.422  31.684  1.00  0.71           C  
ATOM   1721  CD  PRO A 123      29.638   9.445  32.200  1.00  0.71           C  
ATOM   1722  HA  PRO A 123      29.825  10.802  29.387  1.00  0.71           H  
ATOM   1723 1HB  PRO A 123      30.898   8.037  30.001  1.00  0.71           H  
ATOM   1724 2HB  PRO A 123      31.785   9.516  29.625  1.00  0.71           H  
ATOM   1725 1HG  PRO A 123      31.679   8.659  32.182  1.00  0.71           H  
ATOM   1726 2HG  PRO A 123      31.574  10.386  31.829  1.00  0.71           H  
ATOM   1727 1HD  PRO A 123      29.316   8.457  32.558  1.00  0.71           H  
ATOM   1728 2HD  PRO A 123      29.606  10.220  32.981  1.00  0.71           H  
ATOM   1729  N   PHE A 124      29.077   9.280  27.486  1.00  0.67           N  
ATOM   1730  CA  PHE A 124      28.429   8.545  26.413  1.00  0.67           C  
ATOM   1731  C   PHE A 124      29.186   8.536  25.110  1.00  0.67           C  
ATOM   1732  O   PHE A 124      30.065   9.363  24.848  1.00  0.67           O  
ATOM   1733  CB  PHE A 124      27.029   9.107  26.167  1.00  0.67           C  
ATOM   1734  CG  PHE A 124      27.001  10.534  25.772  1.00  0.67           C  
ATOM   1735  CD1 PHE A 124      26.998  10.907  24.457  1.00  0.67           C  
ATOM   1736  CD2 PHE A 124      26.967  11.519  26.749  1.00  0.67           C  
ATOM   1737  CE1 PHE A 124      26.958  12.233  24.124  1.00  0.67           C  
ATOM   1738  CE2 PHE A 124      26.926  12.843  26.423  1.00  0.67           C  
ATOM   1739  CZ  PHE A 124      26.919  13.208  25.119  1.00  0.67           C  
ATOM   1740  H   PHE A 124      29.650  10.079  27.269  1.00  0.67           H  
ATOM   1741  HA  PHE A 124      28.325   7.513  26.731  1.00  0.67           H  
ATOM   1742 1HB  PHE A 124      26.539   8.535  25.379  1.00  0.67           H  
ATOM   1743 2HB  PHE A 124      26.432   8.989  27.068  1.00  0.67           H  
ATOM   1744  HD1 PHE A 124      27.025  10.136  23.682  1.00  0.67           H  
ATOM   1745  HD2 PHE A 124      26.964  11.224  27.795  1.00  0.67           H  
ATOM   1746  HE1 PHE A 124      26.954  12.515  23.077  1.00  0.67           H  
ATOM   1747  HE2 PHE A 124      26.895  13.601  27.206  1.00  0.67           H  
ATOM   1748  HZ  PHE A 124      26.884  14.263  24.869  1.00  0.67           H  
ATOM   1749  N   VAL A 125      28.796   7.604  24.280  1.00  0.64           N  
ATOM   1750  CA  VAL A 125      29.332   7.499  22.949  1.00  0.64           C  
ATOM   1751  C   VAL A 125      28.205   7.590  21.965  1.00  0.64           C  
ATOM   1752  O   VAL A 125      27.151   6.979  22.170  1.00  0.64           O  
ATOM   1753  CB  VAL A 125      30.065   6.161  22.767  1.00  0.64           C  
ATOM   1754  CG1 VAL A 125      29.137   5.078  23.069  1.00  0.64           C  
ATOM   1755  CG2 VAL A 125      30.546   5.985  21.315  1.00  0.64           C  
ATOM   1756  H   VAL A 125      28.072   6.957  24.597  1.00  0.64           H  
ATOM   1757  HA  VAL A 125      30.021   8.317  22.786  1.00  0.64           H  
ATOM   1758  HB  VAL A 125      30.902   6.120  23.453  1.00  0.64           H  
ATOM   1759 1HG1 VAL A 125      29.611   4.124  22.946  1.00  0.64           H  
ATOM   1760 2HG1 VAL A 125      28.784   5.180  24.096  1.00  0.64           H  
ATOM   1761 3HG1 VAL A 125      28.321   5.171  22.377  1.00  0.64           H  
ATOM   1762 1HG2 VAL A 125      31.043   5.029  21.205  1.00  0.64           H  
ATOM   1763 2HG2 VAL A 125      29.704   6.016  20.639  1.00  0.64           H  
ATOM   1764 3HG2 VAL A 125      31.226   6.761  21.054  1.00  0.64           H  
ATOM   1765  N   LEU A 126      28.405   8.350  20.906  1.00  0.63           N  
ATOM   1766  CA  LEU A 126      27.364   8.384  19.905  1.00  0.63           C  
ATOM   1767  C   LEU A 126      27.755   7.418  18.813  1.00  0.63           C  
ATOM   1768  O   LEU A 126      28.910   7.408  18.398  1.00  0.63           O  
ATOM   1769  CB  LEU A 126      27.149   9.775  19.324  1.00  0.63           C  
ATOM   1770  CG  LEU A 126      26.709  10.885  20.276  1.00  0.63           C  
ATOM   1771  CD1 LEU A 126      26.453  12.116  19.457  1.00  0.63           C  
ATOM   1772  CD2 LEU A 126      25.486  10.461  21.041  1.00  0.63           C  
ATOM   1773  H   LEU A 126      29.295   8.843  20.801  1.00  0.63           H  
ATOM   1774  HA  LEU A 126      26.429   8.053  20.346  1.00  0.63           H  
ATOM   1775 1HB  LEU A 126      28.081  10.099  18.863  1.00  0.63           H  
ATOM   1776 2HB  LEU A 126      26.393   9.701  18.540  1.00  0.63           H  
ATOM   1777  HG  LEU A 126      27.513  11.110  20.979  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 126      26.150  12.908  20.095  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 126      27.344  12.396  18.930  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 126      25.662  11.911  18.738  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 126      25.175  11.253  21.710  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 126      24.672  10.231  20.350  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 126      25.741   9.581  21.614  1.00  0.63           H  
ATOM   1784  N   VAL A 127      26.811   6.593  18.382  1.00  0.64           N  
ATOM   1785  CA  VAL A 127      27.075   5.593  17.354  1.00  0.64           C  
ATOM   1786  C   VAL A 127      26.091   5.703  16.201  1.00  0.64           C  
ATOM   1787  O   VAL A 127      24.888   5.667  16.409  1.00  0.64           O  
ATOM   1788  CB  VAL A 127      26.978   4.181  17.986  1.00  0.64           C  
ATOM   1789  CG1 VAL A 127      27.209   3.118  16.982  1.00  0.64           C  
ATOM   1790  CG2 VAL A 127      27.965   4.062  19.126  1.00  0.64           C  
ATOM   1791  H   VAL A 127      25.885   6.654  18.807  1.00  0.64           H  
ATOM   1792  HA  VAL A 127      28.078   5.748  16.967  1.00  0.64           H  
ATOM   1793  HB  VAL A 127      25.973   4.035  18.373  1.00  0.64           H  
ATOM   1794 1HG1 VAL A 127      27.112   2.145  17.452  1.00  0.64           H  
ATOM   1795 2HG1 VAL A 127      26.458   3.222  16.210  1.00  0.64           H  
ATOM   1796 3HG1 VAL A 127      28.201   3.214  16.555  1.00  0.64           H  
ATOM   1797 1HG2 VAL A 127      27.879   3.092  19.553  1.00  0.64           H  
ATOM   1798 2HG2 VAL A 127      28.960   4.197  18.787  1.00  0.64           H  
ATOM   1799 3HG2 VAL A 127      27.742   4.813  19.879  1.00  0.64           H  
ATOM   1800  N   GLY A 128      26.566   5.813  14.984  1.00  0.67           N  
ATOM   1801  CA  GLY A 128      25.589   5.902  13.903  1.00  0.67           C  
ATOM   1802  C   GLY A 128      26.004   5.127  12.674  1.00  0.67           C  
ATOM   1803  O   GLY A 128      27.191   4.902  12.444  1.00  0.67           O  
ATOM   1804  H   GLY A 128      27.574   5.871  14.827  1.00  0.67           H  
ATOM   1805 1HA  GLY A 128      24.623   5.529  14.241  1.00  0.67           H  
ATOM   1806 2HA  GLY A 128      25.437   6.947  13.652  1.00  0.67           H  
ATOM   1807  N   HIS A 129      25.011   4.758  11.870  1.00  0.71           N  
ATOM   1808  CA  HIS A 129      25.224   3.999  10.646  1.00  0.71           C  
ATOM   1809  C   HIS A 129      24.646   4.741   9.454  1.00  0.71           C  
ATOM   1810  O   HIS A 129      23.511   5.236   9.506  1.00  0.71           O  
ATOM   1811  CB  HIS A 129      24.571   2.608  10.792  1.00  0.71           C  
ATOM   1812  CG  HIS A 129      24.676   1.692   9.598  1.00  0.71           C  
ATOM   1813  ND1 HIS A 129      23.729   1.680   8.593  1.00  0.71           N  
ATOM   1814  CD2 HIS A 129      25.597   0.748   9.257  1.00  0.71           C  
ATOM   1815  CE1 HIS A 129      24.060   0.776   7.688  1.00  0.71           C  
ATOM   1816  NE2 HIS A 129      25.178   0.191   8.064  1.00  0.71           N  
ATOM   1817  H   HIS A 129      24.067   4.999  12.136  1.00  0.71           H  
ATOM   1818  HA  HIS A 129      26.286   3.870  10.465  1.00  0.71           H  
ATOM   1819 1HB  HIS A 129      24.997   2.088  11.638  1.00  0.71           H  
ATOM   1820 2HB  HIS A 129      23.511   2.739  11.010  1.00  0.71           H  
ATOM   1821  HD2 HIS A 129      26.489   0.473   9.824  1.00  0.71           H  
ATOM   1822  HE1 HIS A 129      23.500   0.537   6.785  1.00  0.71           H  
ATOM   1823  HE2 HIS A 129      25.626  -0.567   7.524  1.00  0.71           H  
ATOM   1824  N   SER A 130      25.423   4.796   8.377  1.00  0.75           N  
ATOM   1825  CA  SER A 130      25.025   5.479   7.161  1.00  0.75           C  
ATOM   1826  C   SER A 130      24.718   6.922   7.485  1.00  0.75           C  
ATOM   1827  O   SER A 130      25.456   7.589   8.209  1.00  0.75           O  
ATOM   1828  CB  SER A 130      23.818   4.805   6.524  1.00  0.75           C  
ATOM   1829  OG  SER A 130      23.517   5.391   5.279  1.00  0.75           O  
ATOM   1830  H   SER A 130      26.353   4.380   8.425  1.00  0.75           H  
ATOM   1831  HA  SER A 130      25.855   5.439   6.453  1.00  0.75           H  
ATOM   1832 1HB  SER A 130      24.042   3.749   6.381  1.00  0.75           H  
ATOM   1833 2HB  SER A 130      22.952   4.863   7.173  1.00  0.75           H  
ATOM   1834  HG  SER A 130      24.313   5.298   4.744  1.00  0.75           H  
ATOM   1835  N   ALA A 131      23.580   7.400   7.050  1.00  0.78           N  
ATOM   1836  CA  ALA A 131      23.228   8.784   7.343  1.00  0.78           C  
ATOM   1837  C   ALA A 131      23.226   9.050   8.854  1.00  0.78           C  
ATOM   1838  O   ALA A 131      23.434  10.189   9.281  1.00  0.78           O  
ATOM   1839  CB  ALA A 131      21.886   9.107   6.771  1.00  0.78           C  
ATOM   1840  H   ALA A 131      22.985   6.819   6.466  1.00  0.78           H  
ATOM   1841  HA  ALA A 131      23.978   9.427   6.885  1.00  0.78           H  
ATOM   1842 1HB  ALA A 131      21.644  10.143   6.976  1.00  0.78           H  
ATOM   1843 2HB  ALA A 131      21.893   8.943   5.694  1.00  0.78           H  
ATOM   1844 3HB  ALA A 131      21.153   8.468   7.227  1.00  0.78           H  
ATOM   1845  N   GLY A 132      22.947   8.022   9.667  1.00  0.79           N  
ATOM   1846  CA  GLY A 132      22.927   8.169  11.114  1.00  0.79           C  
ATOM   1847  C   GLY A 132      24.304   8.585  11.604  1.00  0.79           C  
ATOM   1848  O   GLY A 132      24.429   9.308  12.590  1.00  0.79           O  
ATOM   1849  H   GLY A 132      22.822   7.087   9.281  1.00  0.79           H  
ATOM   1850 1HA  GLY A 132      22.178   8.905  11.405  1.00  0.79           H  
ATOM   1851 2HA  GLY A 132      22.643   7.219  11.571  1.00  0.79           H  
ATOM   1852  N   ALA A 133      25.350   8.093  10.934  1.00  0.78           N  
ATOM   1853  CA  ALA A 133      26.728   8.400  11.273  1.00  0.78           C  
ATOM   1854  C   ALA A 133      26.998   9.868  10.982  1.00  0.78           C  
ATOM   1855  O   ALA A 133      27.653  10.569  11.757  1.00  0.78           O  
ATOM   1856  CB  ALA A 133      27.647   7.502  10.493  1.00  0.78           C  
ATOM   1857  H   ALA A 133      25.184   7.531  10.104  1.00  0.78           H  
ATOM   1858  HA  ALA A 133      26.880   8.228  12.334  1.00  0.78           H  
ATOM   1859 1HB  ALA A 133      28.665   7.703  10.727  1.00  0.78           H  
ATOM   1860 2HB  ALA A 133      27.442   6.481  10.691  1.00  0.78           H  
ATOM   1861 3HB  ALA A 133      27.483   7.679   9.490  1.00  0.78           H  
ATOM   1862  N   ASN A 134      26.446  10.356   9.871  1.00  0.77           N  
ATOM   1863  CA  ASN A 134      26.641  11.765   9.546  1.00  0.77           C  
ATOM   1864  C   ASN A 134      25.997  12.621  10.630  1.00  0.77           C  
ATOM   1865  O   ASN A 134      26.594  13.588  11.126  1.00  0.77           O  
ATOM   1866  CB  ASN A 134      26.072  12.082   8.172  1.00  0.77           C  
ATOM   1867  CG  ASN A 134      26.959  11.576   7.057  1.00  0.77           C  
ATOM   1868  OD1 ASN A 134      28.162  11.371   7.251  1.00  0.77           O  
ATOM   1869  ND2 ASN A 134      26.391  11.361   5.903  1.00  0.77           N  
ATOM   1870  H   ASN A 134      25.915   9.725   9.265  1.00  0.77           H  
ATOM   1871  HA  ASN A 134      27.709  11.982   9.547  1.00  0.77           H  
ATOM   1872 1HB  ASN A 134      25.094  11.622   8.071  1.00  0.77           H  
ATOM   1873 2HB  ASN A 134      25.928  13.151   8.069  1.00  0.77           H  
ATOM   1874 1HD2 ASN A 134      26.933  11.019   5.136  1.00  0.77           H  
ATOM   1875 2HD2 ASN A 134      25.413  11.532   5.789  1.00  0.77           H  
ATOM   1876  N   MET A 135      24.812  12.198  11.066  1.00  0.74           N  
ATOM   1877  CA  MET A 135      24.126  12.903  12.127  1.00  0.74           C  
ATOM   1878  C   MET A 135      24.878  12.778  13.450  1.00  0.74           C  
ATOM   1879  O   MET A 135      25.006  13.759  14.172  1.00  0.74           O  
ATOM   1880  CB  MET A 135      22.721  12.357  12.278  1.00  0.74           C  
ATOM   1881  CG  MET A 135      21.758  12.672  11.169  1.00  0.74           C  
ATOM   1882  SD  MET A 135      21.519  14.402  11.005  1.00  0.74           S  
ATOM   1883  CE  MET A 135      20.852  14.699  12.609  1.00  0.74           C  
ATOM   1884  H   MET A 135      24.370  11.393  10.616  1.00  0.74           H  
ATOM   1885  HA  MET A 135      24.075  13.958  11.865  1.00  0.74           H  
ATOM   1886 1HB  MET A 135      22.785  11.280  12.319  1.00  0.74           H  
ATOM   1887 2HB  MET A 135      22.291  12.701  13.219  1.00  0.74           H  
ATOM   1888 1HG  MET A 135      22.146  12.278  10.228  1.00  0.74           H  
ATOM   1889 2HG  MET A 135      20.794  12.200  11.371  1.00  0.74           H  
ATOM   1890 1HE  MET A 135      20.611  15.752  12.717  1.00  0.74           H  
ATOM   1891 2HE  MET A 135      19.951  14.104  12.743  1.00  0.74           H  
ATOM   1892 3HE  MET A 135      21.580  14.408  13.366  1.00  0.74           H  
ATOM   1893  N   ALA A 136      25.432  11.596  13.747  1.00  0.72           N  
ATOM   1894  CA  ALA A 136      26.155  11.377  14.997  1.00  0.72           C  
ATOM   1895  C   ALA A 136      27.356  12.306  15.098  1.00  0.72           C  
ATOM   1896  O   ALA A 136      27.642  12.870  16.164  1.00  0.72           O  
ATOM   1897  CB  ALA A 136      26.604   9.930  15.083  1.00  0.72           C  
ATOM   1898  H   ALA A 136      25.298  10.811  13.119  1.00  0.72           H  
ATOM   1899  HA  ALA A 136      25.483  11.591  15.822  1.00  0.72           H  
ATOM   1900 1HB  ALA A 136      27.115   9.759  16.024  1.00  0.72           H  
ATOM   1901 2HB  ALA A 136      25.733   9.277  15.022  1.00  0.72           H  
ATOM   1902 3HB  ALA A 136      27.275   9.711  14.259  1.00  0.72           H  
ATOM   1903  N   HIS A 137      28.043  12.513  13.977  1.00  0.71           N  
ATOM   1904  CA  HIS A 137      29.181  13.412  13.976  1.00  0.71           C  
ATOM   1905  C   HIS A 137      28.692  14.816  14.274  1.00  0.71           C  
ATOM   1906  O   HIS A 137      29.228  15.505  15.148  1.00  0.71           O  
ATOM   1907  CB  HIS A 137      29.930  13.398  12.647  1.00  0.71           C  
ATOM   1908  CG  HIS A 137      31.204  14.227  12.675  1.00  0.71           C  
ATOM   1909  ND1 HIS A 137      32.353  13.791  13.303  1.00  0.71           N  
ATOM   1910  CD2 HIS A 137      31.493  15.464  12.204  1.00  0.71           C  
ATOM   1911  CE1 HIS A 137      33.286  14.709  13.196  1.00  0.71           C  
ATOM   1912  NE2 HIS A 137      32.786  15.736  12.546  1.00  0.71           N  
ATOM   1913  H   HIS A 137      27.783  12.012  13.123  1.00  0.71           H  
ATOM   1914  HA  HIS A 137      29.864  13.145  14.764  1.00  0.71           H  
ATOM   1915 1HB  HIS A 137      30.179  12.380  12.367  1.00  0.71           H  
ATOM   1916 2HB  HIS A 137      29.271  13.774  11.909  1.00  0.71           H  
ATOM   1917  HD2 HIS A 137      30.844  16.128  11.676  1.00  0.71           H  
ATOM   1918  HE1 HIS A 137      34.292  14.642  13.595  1.00  0.71           H  
ATOM   1919  HE2 HIS A 137      33.280  16.609  12.343  1.00  0.71           H  
ATOM   1920  N   ALA A 138      27.669  15.258  13.538  1.00  0.70           N  
ATOM   1921  CA  ALA A 138      27.152  16.602  13.729  1.00  0.70           C  
ATOM   1922  C   ALA A 138      26.672  16.808  15.171  1.00  0.70           C  
ATOM   1923  O   ALA A 138      26.903  17.869  15.762  1.00  0.70           O  
ATOM   1924  CB  ALA A 138      26.026  16.844  12.754  1.00  0.70           C  
ATOM   1925  H   ALA A 138      27.248  14.654  12.827  1.00  0.70           H  
ATOM   1926  HA  ALA A 138      27.957  17.308  13.536  1.00  0.70           H  
ATOM   1927 1HB  ALA A 138      25.667  17.841  12.878  1.00  0.70           H  
ATOM   1928 2HB  ALA A 138      26.367  16.709  11.747  1.00  0.70           H  
ATOM   1929 3HB  ALA A 138      25.242  16.130  12.953  1.00  0.70           H  
ATOM   1930  N   LEU A 139      26.048  15.778  15.756  1.00  0.68           N  
ATOM   1931  CA  LEU A 139      25.585  15.852  17.132  1.00  0.68           C  
ATOM   1932  C   LEU A 139      26.739  15.968  18.087  1.00  0.68           C  
ATOM   1933  O   LEU A 139      26.677  16.759  19.018  1.00  0.68           O  
ATOM   1934  CB  LEU A 139      24.756  14.625  17.493  1.00  0.68           C  
ATOM   1935  CG  LEU A 139      23.430  14.563  16.839  1.00  0.68           C  
ATOM   1936  CD1 LEU A 139      22.785  13.208  17.077  1.00  0.68           C  
ATOM   1937  CD2 LEU A 139      22.610  15.660  17.396  1.00  0.68           C  
ATOM   1938  H   LEU A 139      25.871  14.932  15.222  1.00  0.68           H  
ATOM   1939  HA  LEU A 139      24.960  16.736  17.235  1.00  0.68           H  
ATOM   1940 1HB  LEU A 139      25.310  13.744  17.191  1.00  0.68           H  
ATOM   1941 2HB  LEU A 139      24.611  14.598  18.573  1.00  0.68           H  
ATOM   1942  HG  LEU A 139      23.534  14.710  15.778  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 139      21.811  13.187  16.589  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 139      23.414  12.428  16.653  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 139      22.665  13.039  18.146  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 139      21.667  15.636  16.912  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 139      22.486  15.525  18.471  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 139      23.086  16.619  17.207  1.00  0.68           H  
ATOM   1949  N   THR A 140      27.822  15.242  17.830  1.00  0.67           N  
ATOM   1950  CA  THR A 140      28.970  15.292  18.713  1.00  0.67           C  
ATOM   1951  C   THR A 140      29.498  16.712  18.754  1.00  0.67           C  
ATOM   1952  O   THR A 140      29.737  17.268  19.830  1.00  0.67           O  
ATOM   1953  CB  THR A 140      30.069  14.348  18.219  1.00  0.67           C  
ATOM   1954  OG1 THR A 140      29.565  13.023  18.202  1.00  0.67           O  
ATOM   1955  CG2 THR A 140      31.285  14.403  19.119  1.00  0.67           C  
ATOM   1956  H   THR A 140      27.831  14.598  17.038  1.00  0.67           H  
ATOM   1957  HA  THR A 140      28.666  14.999  19.714  1.00  0.67           H  
ATOM   1958  HB  THR A 140      30.362  14.630  17.212  1.00  0.67           H  
ATOM   1959  HG1 THR A 140      28.833  12.967  17.535  1.00  0.67           H  
ATOM   1960 1HG2 THR A 140      32.043  13.723  18.734  1.00  0.67           H  
ATOM   1961 2HG2 THR A 140      31.683  15.419  19.134  1.00  0.67           H  
ATOM   1962 3HG2 THR A 140      31.016  14.109  20.126  1.00  0.67           H  
ATOM   1963  N   VAL A 141      29.613  17.329  17.579  1.00  0.67           N  
ATOM   1964  CA  VAL A 141      30.113  18.692  17.496  1.00  0.67           C  
ATOM   1965  C   VAL A 141      29.192  19.662  18.240  1.00  0.67           C  
ATOM   1966  O   VAL A 141      29.665  20.509  19.006  1.00  0.67           O  
ATOM   1967  CB  VAL A 141      30.254  19.116  16.022  1.00  0.67           C  
ATOM   1968  CG1 VAL A 141      30.568  20.597  15.935  1.00  0.67           C  
ATOM   1969  CG2 VAL A 141      31.379  18.289  15.353  1.00  0.67           C  
ATOM   1970  H   VAL A 141      29.377  16.814  16.727  1.00  0.67           H  
ATOM   1971  HA  VAL A 141      31.100  18.722  17.959  1.00  0.67           H  
ATOM   1972  HB  VAL A 141      29.308  18.937  15.508  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 141      30.651  20.880  14.899  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 141      29.766  21.168  16.404  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 141      31.510  20.799  16.447  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 141      31.482  18.570  14.308  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 141      32.316  18.482  15.868  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 141      31.140  17.225  15.414  1.00  0.67           H  
ATOM   1979  N   ARG A 142      27.876  19.528  18.048  1.00  0.67           N  
ATOM   1980  CA  ARG A 142      26.944  20.401  18.751  1.00  0.67           C  
ATOM   1981  C   ARG A 142      26.980  20.178  20.266  1.00  0.67           C  
ATOM   1982  O   ARG A 142      26.911  21.128  21.051  1.00  0.67           O  
ATOM   1983  CB  ARG A 142      25.528  20.189  18.238  1.00  0.67           C  
ATOM   1984  CG  ARG A 142      25.267  20.693  16.813  1.00  0.67           C  
ATOM   1985  CD  ARG A 142      25.388  22.178  16.752  1.00  0.67           C  
ATOM   1986  NE  ARG A 142      25.009  22.740  15.454  1.00  0.67           N  
ATOM   1987  CZ  ARG A 142      25.220  24.027  15.104  1.00  0.67           C  
ATOM   1988  NH1 ARG A 142      25.814  24.845  15.949  1.00  0.67           N  
ATOM   1989  NH2 ARG A 142      24.834  24.482  13.929  1.00  0.67           N  
ATOM   1990  H   ARG A 142      27.525  18.825  17.395  1.00  0.67           H  
ATOM   1991  HA  ARG A 142      27.227  21.431  18.547  1.00  0.67           H  
ATOM   1992 1HB  ARG A 142      25.302  19.120  18.251  1.00  0.67           H  
ATOM   1993 2HB  ARG A 142      24.818  20.681  18.902  1.00  0.67           H  
ATOM   1994 1HG  ARG A 142      25.991  20.253  16.127  1.00  0.67           H  
ATOM   1995 2HG  ARG A 142      24.264  20.421  16.510  1.00  0.67           H  
ATOM   1996 1HD  ARG A 142      24.738  22.618  17.512  1.00  0.67           H  
ATOM   1997 2HD  ARG A 142      26.421  22.458  16.955  1.00  0.67           H  
ATOM   1998  HE  ARG A 142      24.539  22.140  14.786  1.00  0.67           H  
ATOM   1999 1HH1 ARG A 142      26.107  24.509  16.854  1.00  0.67           H  
ATOM   2000 2HH1 ARG A 142      25.965  25.808  15.691  1.00  0.67           H  
ATOM   2001 1HH2 ARG A 142      24.341  23.876  13.250  1.00  0.67           H  
ATOM   2002 2HH2 ARG A 142      24.981  25.445  13.682  1.00  0.67           H  
ATOM   2003  N   LEU A 143      27.128  18.933  20.688  1.00  0.67           N  
ATOM   2004  CA  LEU A 143      27.186  18.639  22.102  1.00  0.67           C  
ATOM   2005  C   LEU A 143      28.411  19.283  22.729  1.00  0.67           C  
ATOM   2006  O   LEU A 143      28.287  19.948  23.766  1.00  0.67           O  
ATOM   2007  CB  LEU A 143      27.174  17.119  22.274  1.00  0.67           C  
ATOM   2008  CG  LEU A 143      25.817  16.468  21.963  1.00  0.67           C  
ATOM   2009  CD1 LEU A 143      25.971  15.028  21.850  1.00  0.67           C  
ATOM   2010  CD2 LEU A 143      24.905  16.753  23.065  1.00  0.67           C  
ATOM   2011  H   LEU A 143      27.177  18.172  20.018  1.00  0.67           H  
ATOM   2012  HA  LEU A 143      26.297  19.049  22.577  1.00  0.67           H  
ATOM   2013 1HB  LEU A 143      27.908  16.692  21.595  1.00  0.67           H  
ATOM   2014 2HB  LEU A 143      27.454  16.862  23.284  1.00  0.67           H  
ATOM   2015  HG  LEU A 143      25.413  16.862  21.039  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 143      25.005  14.565  21.641  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 143      26.664  14.826  21.045  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 143      26.356  14.661  22.756  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 143      23.943  16.290  22.879  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 143      25.330  16.347  23.967  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 143      24.782  17.826  23.166  1.00  0.67           H  
ATOM   2022  N   GLU A 144      29.562  19.197  22.047  1.00  0.68           N  
ATOM   2023  CA  GLU A 144      30.777  19.827  22.551  1.00  0.68           C  
ATOM   2024  C   GLU A 144      30.611  21.348  22.602  1.00  0.68           C  
ATOM   2025  O   GLU A 144      31.007  21.995  23.575  1.00  0.68           O  
ATOM   2026  CB  GLU A 144      31.994  19.428  21.695  1.00  0.68           C  
ATOM   2027  CG  GLU A 144      32.423  17.967  21.877  1.00  0.68           C  
ATOM   2028  CD  GLU A 144      33.599  17.520  21.015  1.00  0.68           C  
ATOM   2029  OE1 GLU A 144      34.020  18.206  20.111  1.00  0.68           O  
ATOM   2030  OE2 GLU A 144      34.091  16.463  21.279  1.00  0.68           O  
ATOM   2031  H   GLU A 144      29.598  18.649  21.186  1.00  0.68           H  
ATOM   2032  HA  GLU A 144      30.950  19.475  23.565  1.00  0.68           H  
ATOM   2033 1HB  GLU A 144      31.756  19.578  20.639  1.00  0.68           H  
ATOM   2034 2HB  GLU A 144      32.839  20.069  21.940  1.00  0.68           H  
ATOM   2035 1HG  GLU A 144      32.684  17.816  22.926  1.00  0.68           H  
ATOM   2036 2HG  GLU A 144      31.565  17.333  21.658  1.00  0.68           H  
ATOM   2037  N   ALA A 145      29.954  21.919  21.587  1.00  0.69           N  
ATOM   2038  CA  ALA A 145      29.709  23.359  21.521  1.00  0.69           C  
ATOM   2039  C   ALA A 145      28.890  23.834  22.723  1.00  0.69           C  
ATOM   2040  O   ALA A 145      29.074  24.949  23.217  1.00  0.69           O  
ATOM   2041  CB  ALA A 145      28.994  23.714  20.229  1.00  0.69           C  
ATOM   2042  H   ALA A 145      29.656  21.339  20.801  1.00  0.69           H  
ATOM   2043  HA  ALA A 145      30.672  23.865  21.545  1.00  0.69           H  
ATOM   2044 1HB  ALA A 145      28.845  24.790  20.180  1.00  0.69           H  
ATOM   2045 2HB  ALA A 145      29.597  23.386  19.382  1.00  0.69           H  
ATOM   2046 3HB  ALA A 145      28.033  23.215  20.201  1.00  0.69           H  
ATOM   2047  N   ARG A 146      28.004  22.964  23.208  1.00  0.71           N  
ATOM   2048  CA  ARG A 146      27.123  23.241  24.336  1.00  0.71           C  
ATOM   2049  C   ARG A 146      27.745  22.950  25.701  1.00  0.71           C  
ATOM   2050  O   ARG A 146      27.075  23.087  26.727  1.00  0.71           O  
ATOM   2051  CB  ARG A 146      25.842  22.442  24.186  1.00  0.71           C  
ATOM   2052  CG  ARG A 146      24.995  22.921  23.042  1.00  0.71           C  
ATOM   2053  CD  ARG A 146      23.785  22.115  22.820  1.00  0.71           C  
ATOM   2054  NE  ARG A 146      23.068  22.646  21.692  1.00  0.71           N  
ATOM   2055  CZ  ARG A 146      22.203  23.668  21.770  1.00  0.71           C  
ATOM   2056  NH1 ARG A 146      21.937  24.226  22.932  1.00  0.71           N  
ATOM   2057  NH2 ARG A 146      21.633  24.115  20.686  1.00  0.71           N  
ATOM   2058  H   ARG A 146      27.892  22.071  22.722  1.00  0.71           H  
ATOM   2059  HA  ARG A 146      26.866  24.298  24.301  1.00  0.71           H  
ATOM   2060 1HB  ARG A 146      26.087  21.394  24.003  1.00  0.71           H  
ATOM   2061 2HB  ARG A 146      25.257  22.495  25.101  1.00  0.71           H  
ATOM   2062 1HG  ARG A 146      24.681  23.942  23.249  1.00  0.71           H  
ATOM   2063 2HG  ARG A 146      25.584  22.913  22.129  1.00  0.71           H  
ATOM   2064 1HD  ARG A 146      24.066  21.082  22.597  1.00  0.71           H  
ATOM   2065 2HD  ARG A 146      23.136  22.144  23.693  1.00  0.71           H  
ATOM   2066  HE  ARG A 146      23.241  22.248  20.776  1.00  0.71           H  
ATOM   2067 1HH1 ARG A 146      22.377  23.878  23.772  1.00  0.71           H  
ATOM   2068 2HH1 ARG A 146      21.283  24.992  22.983  1.00  0.71           H  
ATOM   2069 1HH2 ARG A 146      21.842  23.678  19.773  1.00  0.71           H  
ATOM   2070 2HH2 ARG A 146      20.981  24.880  20.722  1.00  0.71           H  
ATOM   2071  N   GLY A 147      29.015  22.548  25.727  1.00  0.73           N  
ATOM   2072  CA  GLY A 147      29.698  22.256  26.978  1.00  0.73           C  
ATOM   2073  C   GLY A 147      29.591  20.801  27.430  1.00  0.73           C  
ATOM   2074  O   GLY A 147      29.993  20.468  28.549  1.00  0.73           O  
ATOM   2075  H   GLY A 147      29.544  22.446  24.860  1.00  0.73           H  
ATOM   2076 1HA  GLY A 147      30.752  22.512  26.862  1.00  0.73           H  
ATOM   2077 2HA  GLY A 147      29.306  22.905  27.758  1.00  0.73           H  
ATOM   2078  N   ALA A 148      29.021  19.939  26.593  1.00  0.73           N  
ATOM   2079  CA  ALA A 148      28.912  18.531  26.930  1.00  0.73           C  
ATOM   2080  C   ALA A 148      30.212  17.884  26.510  1.00  0.73           C  
ATOM   2081  O   ALA A 148      31.012  18.502  25.813  1.00  0.73           O  
ATOM   2082  CB  ALA A 148      27.720  17.869  26.282  1.00  0.73           C  
ATOM   2083  H   ALA A 148      28.701  20.241  25.673  1.00  0.73           H  
ATOM   2084  HA  ALA A 148      28.816  18.436  28.011  1.00  0.73           H  
ATOM   2085 1HB  ALA A 148      27.700  16.821  26.566  1.00  0.73           H  
ATOM   2086 2HB  ALA A 148      26.811  18.365  26.615  1.00  0.73           H  
ATOM   2087 3HB  ALA A 148      27.802  17.949  25.223  1.00  0.73           H  
ATOM   2088  N   ASP A 149      30.457  16.663  26.946  1.00  0.73           N  
ATOM   2089  CA  ASP A 149      31.716  16.025  26.599  1.00  0.73           C  
ATOM   2090  C   ASP A 149      31.534  14.555  26.227  1.00  0.73           C  
ATOM   2091  O   ASP A 149      31.837  13.690  27.049  1.00  0.73           O  
ATOM   2092  CB  ASP A 149      32.672  16.154  27.795  1.00  0.73           C  
ATOM   2093  CG  ASP A 149      34.144  15.756  27.532  1.00  0.73           C  
ATOM   2094  OD1 ASP A 149      34.591  15.845  26.405  1.00  0.73           O  
ATOM   2095  OD2 ASP A 149      34.817  15.411  28.476  1.00  0.73           O  
ATOM   2096  H   ASP A 149      29.785  16.180  27.525  1.00  0.73           H  
ATOM   2097  HA  ASP A 149      32.154  16.545  25.747  1.00  0.73           H  
ATOM   2098 1HB  ASP A 149      32.662  17.190  28.141  1.00  0.73           H  
ATOM   2099 2HB  ASP A 149      32.301  15.540  28.616  1.00  0.73           H  
ATOM   2100  N   PRO A 150      30.969  14.227  25.042  1.00  0.71           N  
ATOM   2101  CA  PRO A 150      30.725  12.864  24.623  1.00  0.71           C  
ATOM   2102  C   PRO A 150      32.060  12.161  24.729  1.00  0.71           C  
ATOM   2103  O   PRO A 150      33.079  12.716  24.328  1.00  0.71           O  
ATOM   2104  CB  PRO A 150      30.316  13.026  23.150  1.00  0.71           C  
ATOM   2105  CG  PRO A 150      29.736  14.441  23.077  1.00  0.71           C  
ATOM   2106  CD  PRO A 150      30.604  15.252  24.029  1.00  0.71           C  
ATOM   2107  HA  PRO A 150      29.952  12.385  25.243  1.00  0.71           H  
ATOM   2108 1HB  PRO A 150      31.198  12.891  22.504  1.00  0.71           H  
ATOM   2109 2HB  PRO A 150      29.599  12.239  22.869  1.00  0.71           H  
ATOM   2110 1HG  PRO A 150      29.787  14.827  22.047  1.00  0.71           H  
ATOM   2111 2HG  PRO A 150      28.695  14.453  23.351  1.00  0.71           H  
ATOM   2112 1HD  PRO A 150      31.507  15.619  23.520  1.00  0.71           H  
ATOM   2113 2HD  PRO A 150      30.006  16.058  24.436  1.00  0.71           H  
ATOM   2114  N   ALA A 151      32.075  10.960  25.265  1.00  0.69           N  
ATOM   2115  CA  ALA A 151      33.327  10.240  25.416  1.00  0.69           C  
ATOM   2116  C   ALA A 151      33.947   9.936  24.070  1.00  0.69           C  
ATOM   2117  O   ALA A 151      35.163  10.014  23.896  1.00  0.69           O  
ATOM   2118  CB  ALA A 151      33.093   8.937  26.156  1.00  0.69           C  
ATOM   2119  H   ALA A 151      31.208  10.526  25.543  1.00  0.69           H  
ATOM   2120  HA  ALA A 151      34.014  10.870  25.980  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151      34.044   8.415  26.278  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151      32.661   9.144  27.133  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151      32.408   8.312  25.581  1.00  0.69           H  
ATOM   2124  N   ALA A 152      33.090   9.577  23.121  1.00  0.66           N  
ATOM   2125  CA  ALA A 152      33.557   9.175  21.797  1.00  0.66           C  
ATOM   2126  C   ALA A 152      32.450   9.184  20.753  1.00  0.66           C  
ATOM   2127  O   ALA A 152      31.260   9.275  21.071  1.00  0.66           O  
ATOM   2128  CB  ALA A 152      34.177   7.795  21.849  1.00  0.66           C  
ATOM   2129  H   ALA A 152      32.100   9.558  23.370  1.00  0.66           H  
ATOM   2130  HA  ALA A 152      34.324   9.880  21.479  1.00  0.66           H  
ATOM   2131 1HB  ALA A 152      34.543   7.553  20.862  1.00  0.66           H  
ATOM   2132 2HB  ALA A 152      35.010   7.781  22.558  1.00  0.66           H  
ATOM   2133 3HB  ALA A 152      33.431   7.066  22.157  1.00  0.66           H  
ATOM   2134  N   LEU A 153      32.875   9.061  19.505  1.00  0.65           N  
ATOM   2135  CA  LEU A 153      31.992   8.935  18.351  1.00  0.65           C  
ATOM   2136  C   LEU A 153      32.326   7.740  17.460  1.00  0.65           C  
ATOM   2137  O   LEU A 153      33.483   7.543  17.106  1.00  0.65           O  
ATOM   2138  CB  LEU A 153      32.106  10.197  17.521  1.00  0.65           C  
ATOM   2139  CG  LEU A 153      31.433  10.202  16.194  1.00  0.65           C  
ATOM   2140  CD1 LEU A 153      29.948  10.130  16.350  1.00  0.65           C  
ATOM   2141  CD2 LEU A 153      31.850  11.434  15.485  1.00  0.65           C  
ATOM   2142  H   LEU A 153      33.883   9.066  19.338  1.00  0.65           H  
ATOM   2143  HA  LEU A 153      30.970   8.824  18.707  1.00  0.65           H  
ATOM   2144 1HB  LEU A 153      31.689  11.023  18.100  1.00  0.65           H  
ATOM   2145 2HB  LEU A 153      33.155  10.396  17.362  1.00  0.65           H  
ATOM   2146  HG  LEU A 153      31.743   9.335  15.630  1.00  0.65           H  
ATOM   2147 1HD1 LEU A 153      29.494  10.131  15.376  1.00  0.65           H  
ATOM   2148 2HD1 LEU A 153      29.678   9.222  16.868  1.00  0.65           H  
ATOM   2149 3HD1 LEU A 153      29.595  10.975  16.909  1.00  0.65           H  
ATOM   2150 1HD2 LEU A 153      31.397  11.457  14.517  1.00  0.65           H  
ATOM   2151 2HD2 LEU A 153      31.542  12.307  16.061  1.00  0.65           H  
ATOM   2152 3HD2 LEU A 153      32.918  11.450  15.367  1.00  0.65           H  
ATOM   2153  N   VAL A 154      31.323   6.940  17.117  1.00  0.66           N  
ATOM   2154  CA  VAL A 154      31.527   5.838  16.191  1.00  0.66           C  
ATOM   2155  C   VAL A 154      30.718   6.080  14.914  1.00  0.66           C  
ATOM   2156  O   VAL A 154      29.498   6.278  14.953  1.00  0.66           O  
ATOM   2157  CB  VAL A 154      31.084   4.495  16.788  1.00  0.66           C  
ATOM   2158  CG1 VAL A 154      31.314   3.396  15.745  1.00  0.66           C  
ATOM   2159  CG2 VAL A 154      31.800   4.235  18.116  1.00  0.66           C  
ATOM   2160  H   VAL A 154      30.397   7.121  17.485  1.00  0.66           H  
ATOM   2161  HA  VAL A 154      32.579   5.781  15.933  1.00  0.66           H  
ATOM   2162  HB  VAL A 154      30.044   4.533  16.953  1.00  0.66           H  
ATOM   2163 1HG1 VAL A 154      30.967   2.452  16.116  1.00  0.66           H  
ATOM   2164 2HG1 VAL A 154      30.766   3.641  14.850  1.00  0.66           H  
ATOM   2165 3HG1 VAL A 154      32.372   3.331  15.504  1.00  0.66           H  
ATOM   2166 1HG2 VAL A 154      31.453   3.305  18.520  1.00  0.66           H  
ATOM   2167 2HG2 VAL A 154      32.859   4.190  17.980  1.00  0.66           H  
ATOM   2168 3HG2 VAL A 154      31.567   5.039  18.801  1.00  0.66           H  
ATOM   2169  N   LEU A 155      31.417   6.082  13.793  1.00  0.69           N  
ATOM   2170  CA  LEU A 155      30.818   6.303  12.490  1.00  0.69           C  
ATOM   2171  C   LEU A 155      30.888   5.025  11.681  1.00  0.69           C  
ATOM   2172  O   LEU A 155      31.977   4.462  11.540  1.00  0.69           O  
ATOM   2173  CB  LEU A 155      31.584   7.423  11.778  1.00  0.69           C  
ATOM   2174  CG  LEU A 155      31.585   8.771  12.526  1.00  0.69           C  
ATOM   2175  CD1 LEU A 155      32.419   9.792  11.799  1.00  0.69           C  
ATOM   2176  CD2 LEU A 155      30.193   9.257  12.634  1.00  0.69           C  
ATOM   2177  H   LEU A 155      32.417   5.910  13.855  1.00  0.69           H  
ATOM   2178  HA  LEU A 155      29.771   6.583  12.617  1.00  0.69           H  
ATOM   2179 1HB  LEU A 155      32.621   7.109  11.654  1.00  0.69           H  
ATOM   2180 2HB  LEU A 155      31.149   7.572  10.800  1.00  0.69           H  
ATOM   2181  HG  LEU A 155      32.010   8.626  13.507  1.00  0.69           H  
ATOM   2182 1HD1 LEU A 155      32.410  10.736  12.350  1.00  0.69           H  
ATOM   2183 2HD1 LEU A 155      33.427   9.439  11.716  1.00  0.69           H  
ATOM   2184 3HD1 LEU A 155      32.011   9.953  10.820  1.00  0.69           H  
ATOM   2185 1HD2 LEU A 155      30.157  10.190  13.153  1.00  0.69           H  
ATOM   2186 2HD2 LEU A 155      29.819   9.400  11.635  1.00  0.69           H  
ATOM   2187 3HD2 LEU A 155      29.575   8.529  13.163  1.00  0.69           H  
ATOM   2188  N   MET A 156      29.760   4.570  11.128  1.00  0.77           N  
ATOM   2189  CA  MET A 156      29.808   3.331  10.372  1.00  0.77           C  
ATOM   2190  C   MET A 156      29.244   3.457   8.951  1.00  0.77           C  
ATOM   2191  O   MET A 156      28.164   4.023   8.737  1.00  0.77           O  
ATOM   2192  CB  MET A 156      29.024   2.285  11.168  1.00  0.77           C  
ATOM   2193  CG  MET A 156      29.554   2.136  12.595  1.00  0.77           C  
ATOM   2194  SD  MET A 156      28.679   1.003  13.593  1.00  0.77           S  
ATOM   2195  CE  MET A 156      27.298   2.037  13.791  1.00  0.77           C  
ATOM   2196  H   MET A 156      28.866   5.022  11.312  1.00  0.77           H  
ATOM   2197  HA  MET A 156      30.841   3.014  10.289  1.00  0.77           H  
ATOM   2198 1HB  MET A 156      27.981   2.555  11.219  1.00  0.77           H  
ATOM   2199 2HB  MET A 156      29.096   1.316  10.666  1.00  0.77           H  
ATOM   2200 1HG  MET A 156      30.587   1.916  12.624  1.00  0.77           H  
ATOM   2201 2HG  MET A 156      29.420   3.106  13.061  1.00  0.77           H  
ATOM   2202 1HE  MET A 156      26.570   1.568  14.430  1.00  0.77           H  
ATOM   2203 2HE  MET A 156      27.622   2.977  14.220  1.00  0.77           H  
ATOM   2204 3HE  MET A 156      26.870   2.229  12.827  1.00  0.77           H  
ATOM   2205  N   ASP A 157      29.980   2.891   7.991  1.00  0.90           N  
ATOM   2206  CA  ASP A 157      29.578   2.833   6.575  1.00  0.90           C  
ATOM   2207  C   ASP A 157      29.150   4.120   5.854  1.00  0.90           C  
ATOM   2208  O   ASP A 157      28.134   4.140   5.154  1.00  0.90           O  
ATOM   2209  CB  ASP A 157      28.534   1.765   6.361  1.00  0.90           C  
ATOM   2210  CG  ASP A 157      29.138   0.401   6.476  1.00  0.90           C  
ATOM   2211  OD1 ASP A 157      30.259   0.228   6.020  1.00  0.90           O  
ATOM   2212  OD2 ASP A 157      28.510  -0.456   7.000  1.00  0.90           O  
ATOM   2213  H   ASP A 157      30.873   2.473   8.273  1.00  0.90           H  
ATOM   2214  HA  ASP A 157      30.457   2.477   6.035  1.00  0.90           H  
ATOM   2215 1HB  ASP A 157      27.736   1.865   7.100  1.00  0.90           H  
ATOM   2216 2HB  ASP A 157      28.088   1.879   5.382  1.00  0.90           H  
ATOM   2217  N   ILE A 158      29.946   5.165   6.007  1.00  1.11           N  
ATOM   2218  CA  ILE A 158      29.734   6.442   5.333  1.00  1.11           C  
ATOM   2219  C   ILE A 158      30.896   6.812   4.434  1.00  1.11           C  
ATOM   2220  O   ILE A 158      31.921   6.116   4.423  1.00  1.11           O  
ATOM   2221  CB  ILE A 158      29.370   7.573   6.317  1.00  1.11           C  
ATOM   2222  CG1 ILE A 158      30.430   7.755   7.398  1.00  1.11           C  
ATOM   2223  CG2 ILE A 158      28.055   7.390   6.857  1.00  1.11           C  
ATOM   2224  CD1 ILE A 158      30.230   8.993   8.226  1.00  1.11           C  
ATOM   2225  H   ILE A 158      30.746   5.063   6.613  1.00  1.11           H  
ATOM   2226  HA  ILE A 158      28.865   6.332   4.689  1.00  1.11           H  
ATOM   2227  HB  ILE A 158      29.353   8.503   5.761  1.00  1.11           H  
ATOM   2228 1HG1 ILE A 158      30.388   6.892   8.069  1.00  1.11           H  
ATOM   2229 2HG1 ILE A 158      31.387   7.787   6.957  1.00  1.11           H  
ATOM   2230 1HG2 ILE A 158      27.821   8.252   7.469  1.00  1.11           H  
ATOM   2231 2HG2 ILE A 158      27.344   7.331   6.040  1.00  1.11           H  
ATOM   2232 3HG2 ILE A 158      28.011   6.475   7.450  1.00  1.11           H  
ATOM   2233 1HD1 ILE A 158      30.997   9.049   8.976  1.00  1.11           H  
ATOM   2234 2HD1 ILE A 158      30.287   9.863   7.582  1.00  1.11           H  
ATOM   2235 3HD1 ILE A 158      29.266   8.974   8.703  1.00  1.11           H  
ATOM   2236  N   TYR A 159      30.706   7.891   3.660  1.00  1.41           N  
ATOM   2237  CA  TYR A 159      31.684   8.348   2.671  1.00  1.41           C  
ATOM   2238  C   TYR A 159      32.231   9.772   2.878  1.00  1.41           C  
ATOM   2239  O   TYR A 159      33.172  10.166   2.193  1.00  1.41           O  
ATOM   2240  CB  TYR A 159      31.045   8.267   1.304  1.00  1.41           C  
ATOM   2241  CG  TYR A 159      29.863   9.191   1.125  1.00  1.41           C  
ATOM   2242  CD1 TYR A 159      30.073  10.483   0.702  1.00  1.41           C  
ATOM   2243  CD2 TYR A 159      28.584   8.758   1.410  1.00  1.41           C  
ATOM   2244  CE1 TYR A 159      29.022  11.353   0.556  1.00  1.41           C  
ATOM   2245  CE2 TYR A 159      27.521   9.628   1.266  1.00  1.41           C  
ATOM   2246  CZ  TYR A 159      27.739  10.926   0.840  1.00  1.41           C  
ATOM   2247  OH  TYR A 159      26.676  11.791   0.702  1.00  1.41           O  
ATOM   2248  H   TYR A 159      29.833   8.385   3.736  1.00  1.41           H  
ATOM   2249  HA  TYR A 159      32.517   7.666   2.677  1.00  1.41           H  
ATOM   2250 1HB  TYR A 159      31.798   8.536   0.567  1.00  1.41           H  
ATOM   2251 2HB  TYR A 159      30.728   7.244   1.097  1.00  1.41           H  
ATOM   2252  HD1 TYR A 159      31.085  10.812   0.485  1.00  1.41           H  
ATOM   2253  HD2 TYR A 159      28.417   7.734   1.751  1.00  1.41           H  
ATOM   2254  HE1 TYR A 159      29.209  12.374   0.226  1.00  1.41           H  
ATOM   2255  HE2 TYR A 159      26.507   9.294   1.491  1.00  1.41           H  
ATOM   2256  HH  TYR A 159      25.859  11.330   0.922  1.00  1.41           H  
ATOM   2257  N   THR A 160      31.651  10.507   3.837  1.00  1.82           N  
ATOM   2258  CA  THR A 160      31.949  11.919   4.132  1.00  1.82           C  
ATOM   2259  C   THR A 160      31.373  12.825   3.018  1.00  1.82           C  
ATOM   2260  O   THR A 160      31.765  12.692   1.868  1.00  1.82           O  
ATOM   2261  CB  THR A 160      33.474  12.229   4.295  1.00  1.82           C  
ATOM   2262  OG1 THR A 160      34.018  11.445   5.350  1.00  1.82           O  
ATOM   2263  CG2 THR A 160      33.668  13.679   4.689  1.00  1.82           C  
ATOM   2264  H   THR A 160      30.924  10.062   4.375  1.00  1.82           H  
ATOM   2265  HA  THR A 160      31.502  12.146   5.091  1.00  1.82           H  
ATOM   2266  HB  THR A 160      34.015  12.052   3.373  1.00  1.82           H  
ATOM   2267  HG1 THR A 160      34.751  11.951   5.784  1.00  1.82           H  
ATOM   2268 1HG2 THR A 160      34.733  13.872   4.819  1.00  1.82           H  
ATOM   2269 2HG2 THR A 160      33.279  14.325   3.930  1.00  1.82           H  
ATOM   2270 3HG2 THR A 160      33.156  13.867   5.628  1.00  1.82           H  
ATOM   2271  N   PRO A 161      30.495  13.804   3.318  1.00  2.28           N  
ATOM   2272  CA  PRO A 161      29.849  14.730   2.376  1.00  2.28           C  
ATOM   2273  C   PRO A 161      30.770  15.360   1.331  1.00  2.28           C  
ATOM   2274  O   PRO A 161      30.312  15.781   0.273  1.00  2.28           O  
ATOM   2275  CB  PRO A 161      29.306  15.802   3.309  1.00  2.28           C  
ATOM   2276  CG  PRO A 161      29.023  15.082   4.571  1.00  2.28           C  
ATOM   2277  CD  PRO A 161      30.087  14.036   4.717  1.00  2.28           C  
ATOM   2278  HA  PRO A 161      29.018  14.206   1.880  1.00  2.28           H  
ATOM   2279 1HB  PRO A 161      30.046  16.611   3.434  1.00  2.28           H  
ATOM   2280 2HB  PRO A 161      28.404  16.268   2.876  1.00  2.28           H  
ATOM   2281 1HG  PRO A 161      29.049  15.814   5.366  1.00  2.28           H  
ATOM   2282 2HG  PRO A 161      28.007  14.661   4.548  1.00  2.28           H  
ATOM   2283 1HD  PRO A 161      30.906  14.411   5.322  1.00  2.28           H  
ATOM   2284 2HD  PRO A 161      29.607  13.143   5.153  1.00  2.28           H  
ATOM   2285  N   ALA A 162      32.062  15.444   1.633  1.00  2.73           N  
ATOM   2286  CA  ALA A 162      33.059  16.040   0.755  1.00  2.73           C  
ATOM   2287  C   ALA A 162      33.434  15.111  -0.408  1.00  2.73           C  
ATOM   2288  O   ALA A 162      34.164  15.513  -1.317  1.00  2.73           O  
ATOM   2289  CB  ALA A 162      34.302  16.375   1.554  1.00  2.73           C  
ATOM   2290  H   ALA A 162      32.380  15.071   2.510  1.00  2.73           H  
ATOM   2291  HA  ALA A 162      32.638  16.953   0.335  1.00  2.73           H  
ATOM   2292 1HB  ALA A 162      35.036  16.847   0.902  1.00  2.73           H  
ATOM   2293 2HB  ALA A 162      34.041  17.056   2.362  1.00  2.73           H  
ATOM   2294 3HB  ALA A 162      34.719  15.458   1.969  1.00  2.73           H  
ATOM   2295  N   ALA A 163      32.918  13.880  -0.396  1.00  3.07           N  
ATOM   2296  CA  ALA A 163      33.182  12.907  -1.449  1.00  3.07           C  
ATOM   2297  C   ALA A 163      31.882  12.282  -1.985  1.00  3.07           C  
ATOM   2298  O   ALA A 163      31.768  11.055  -2.034  1.00  3.07           O  
ATOM   2299  CB  ALA A 163      34.068  11.805  -0.897  1.00  3.07           C  
ATOM   2300  H   ALA A 163      32.336  13.595   0.389  1.00  3.07           H  
ATOM   2301  HA  ALA A 163      33.708  13.402  -2.260  1.00  3.07           H  
ATOM   2302 1HB  ALA A 163      34.290  11.079  -1.680  1.00  3.07           H  
ATOM   2303 2HB  ALA A 163      34.997  12.238  -0.529  1.00  3.07           H  
ATOM   2304 3HB  ALA A 163      33.550  11.304  -0.074  1.00  3.07           H  
ATOM   2305  N   PRO A 164      30.948  13.093  -2.541  1.00  3.24           N  
ATOM   2306  CA  PRO A 164      29.603  12.713  -2.957  1.00  3.24           C  
ATOM   2307  C   PRO A 164      29.577  11.688  -4.071  1.00  3.24           C  
ATOM   2308  O   PRO A 164      28.590  10.962  -4.221  1.00  3.24           O  
ATOM   2309  CB  PRO A 164      29.013  14.038  -3.444  1.00  3.24           C  
ATOM   2310  CG  PRO A 164      30.204  14.880  -3.822  1.00  3.24           C  
ATOM   2311  CD  PRO A 164      31.268  14.505  -2.842  1.00  3.24           C  
ATOM   2312  HA  PRO A 164      29.045  12.345  -2.089  1.00  3.24           H  
ATOM   2313 1HB  PRO A 164      28.338  13.859  -4.294  1.00  3.24           H  
ATOM   2314 2HB  PRO A 164      28.409  14.492  -2.644  1.00  3.24           H  
ATOM   2315 1HG  PRO A 164      30.495  14.682  -4.863  1.00  3.24           H  
ATOM   2316 2HG  PRO A 164      29.944  15.947  -3.764  1.00  3.24           H  
ATOM   2317 1HD  PRO A 164      32.249  14.629  -3.308  1.00  3.24           H  
ATOM   2318 2HD  PRO A 164      31.142  15.129  -1.960  1.00  3.24           H  
ATOM   2319  N   GLY A 165      30.674  11.575  -4.820  1.00  3.24           N  
ATOM   2320  CA  GLY A 165      30.762  10.614  -5.910  1.00  3.24           C  
ATOM   2321  C   GLY A 165      30.522   9.202  -5.392  1.00  3.24           C  
ATOM   2322  O   GLY A 165      30.022   8.338  -6.113  1.00  3.24           O  
ATOM   2323  H   GLY A 165      31.461  12.181  -4.645  1.00  3.24           H  
ATOM   2324 1HA  GLY A 165      30.030  10.861  -6.678  1.00  3.24           H  
ATOM   2325 2HA  GLY A 165      31.749  10.676  -6.370  1.00  3.24           H  
ATOM   2326  N   ALA A 166      30.879   8.970  -4.123  1.00  3.12           N  
ATOM   2327  CA  ALA A 166      30.706   7.686  -3.462  1.00  3.12           C  
ATOM   2328  C   ALA A 166      29.245   7.257  -3.398  1.00  3.12           C  
ATOM   2329  O   ALA A 166      28.940   6.067  -3.425  1.00  3.12           O  
ATOM   2330  CB  ALA A 166      31.243   7.774  -2.066  1.00  3.12           C  
ATOM   2331  H   ALA A 166      31.263   9.737  -3.566  1.00  3.12           H  
ATOM   2332  HA  ALA A 166      31.259   6.934  -4.026  1.00  3.12           H  
ATOM   2333 1HB  ALA A 166      31.136   6.818  -1.560  1.00  3.12           H  
ATOM   2334 2HB  ALA A 166      32.291   8.061  -2.085  1.00  3.12           H  
ATOM   2335 3HB  ALA A 166      30.673   8.529  -1.546  1.00  3.12           H  
ATOM   2336  N   MET A 167      28.341   8.227  -3.262  1.00  2.92           N  
ATOM   2337  CA  MET A 167      26.916   7.956  -3.171  1.00  2.92           C  
ATOM   2338  C   MET A 167      26.327   8.045  -4.568  1.00  2.92           C  
ATOM   2339  O   MET A 167      25.360   7.360  -4.913  1.00  2.92           O  
ATOM   2340  CB  MET A 167      26.260   8.889  -2.177  1.00  2.92           C  
ATOM   2341  CG  MET A 167      24.770   8.673  -1.997  1.00  2.92           C  
ATOM   2342  SD  MET A 167      24.087   9.747  -0.742  1.00  2.92           S  
ATOM   2343  CE  MET A 167      24.249  11.333  -1.544  1.00  2.92           C  
ATOM   2344  H   MET A 167      28.640   9.197  -3.281  1.00  2.92           H  
ATOM   2345  HA  MET A 167      26.777   6.937  -2.817  1.00  2.92           H  
ATOM   2346 1HB  MET A 167      26.727   8.750  -1.221  1.00  2.92           H  
ATOM   2347 2HB  MET A 167      26.431   9.925  -2.481  1.00  2.92           H  
ATOM   2348 1HG  MET A 167      24.268   8.882  -2.936  1.00  2.92           H  
ATOM   2349 2HG  MET A 167      24.570   7.635  -1.718  1.00  2.92           H  
ATOM   2350 1HE  MET A 167      23.870  12.109  -0.882  1.00  2.92           H  
ATOM   2351 2HE  MET A 167      25.301  11.525  -1.766  1.00  2.92           H  
ATOM   2352 3HE  MET A 167      23.677  11.334  -2.467  1.00  2.92           H  
ATOM   2353  N   GLY A 168      26.900   8.922  -5.393  1.00  2.68           N  
ATOM   2354  CA  GLY A 168      26.432   9.045  -6.762  1.00  2.68           C  
ATOM   2355  C   GLY A 168      26.481   7.650  -7.374  1.00  2.68           C  
ATOM   2356  O   GLY A 168      25.463   7.091  -7.796  1.00  2.68           O  
ATOM   2357  H   GLY A 168      27.670   9.504  -5.066  1.00  2.68           H  
ATOM   2358 1HA  GLY A 168      25.422   9.442  -6.792  1.00  2.68           H  
ATOM   2359 2HA  GLY A 168      27.084   9.722  -7.314  1.00  2.68           H  
ATOM   2360  N   VAL A 169      27.661   7.033  -7.338  1.00  2.44           N  
ATOM   2361  CA  VAL A 169      27.804   5.699  -7.895  1.00  2.44           C  
ATOM   2362  C   VAL A 169      27.474   4.629  -6.870  1.00  2.44           C  
ATOM   2363  O   VAL A 169      28.328   3.823  -6.513  1.00  2.44           O  
ATOM   2364  CB  VAL A 169      29.263   5.490  -8.321  1.00  2.44           C  
ATOM   2365  CG1 VAL A 169      29.435   4.145  -8.979  1.00  2.44           C  
ATOM   2366  CG2 VAL A 169      29.674   6.612  -9.259  1.00  2.44           C  
ATOM   2367  H   VAL A 169      28.471   7.509  -6.943  1.00  2.44           H  
ATOM   2368  HA  VAL A 169      27.144   5.597  -8.753  1.00  2.44           H  
ATOM   2369  HB  VAL A 169      29.898   5.508  -7.430  1.00  2.44           H  
ATOM   2370 1HG1 VAL A 169      30.476   4.037  -9.246  1.00  2.44           H  
ATOM   2371 2HG1 VAL A 169      29.146   3.357  -8.285  1.00  2.44           H  
ATOM   2372 3HG1 VAL A 169      28.815   4.087  -9.874  1.00  2.44           H  
ATOM   2373 1HG2 VAL A 169      30.715   6.480  -9.551  1.00  2.44           H  
ATOM   2374 2HG2 VAL A 169      29.042   6.596 -10.146  1.00  2.44           H  
ATOM   2375 3HG2 VAL A 169      29.560   7.569  -8.746  1.00  2.44           H  
ATOM   2376  N   TRP A 170      26.204   4.579  -6.470  1.00  2.22           N  
ATOM   2377  CA  TRP A 170      25.752   3.633  -5.446  1.00  2.22           C  
ATOM   2378  C   TRP A 170      24.290   3.778  -5.047  1.00  2.22           C  
ATOM   2379  O   TRP A 170      23.585   2.780  -4.910  1.00  2.22           O  
ATOM   2380  CB  TRP A 170      26.546   3.768  -4.142  1.00  2.22           C  
ATOM   2381  CG  TRP A 170      26.152   2.757  -3.135  1.00  2.22           C  
ATOM   2382  CD1 TRP A 170      25.846   1.476  -3.400  1.00  2.22           C  
ATOM   2383  CD2 TRP A 170      26.020   2.916  -1.712  1.00  2.22           C  
ATOM   2384  NE1 TRP A 170      25.534   0.809  -2.251  1.00  2.22           N  
ATOM   2385  CE2 TRP A 170      25.635   1.671  -1.202  1.00  2.22           C  
ATOM   2386  CE3 TRP A 170      26.196   3.991  -0.841  1.00  2.22           C  
ATOM   2387  CZ2 TRP A 170      25.420   1.467   0.141  1.00  2.22           C  
ATOM   2388  CZ3 TRP A 170      25.981   3.785   0.509  1.00  2.22           C  
ATOM   2389  CH2 TRP A 170      25.602   2.554   0.987  1.00  2.22           C  
ATOM   2390  H   TRP A 170      25.582   5.283  -6.867  1.00  2.22           H  
ATOM   2391  HA  TRP A 170      25.896   2.627  -5.838  1.00  2.22           H  
ATOM   2392 1HB  TRP A 170      27.597   3.653  -4.307  1.00  2.22           H  
ATOM   2393 2HB  TRP A 170      26.393   4.757  -3.723  1.00  2.22           H  
ATOM   2394  HD1 TRP A 170      25.854   1.041  -4.397  1.00  2.22           H  
ATOM   2395  HE1 TRP A 170      25.271  -0.189  -2.209  1.00  2.22           H  
ATOM   2396  HE3 TRP A 170      26.496   4.969  -1.222  1.00  2.22           H  
ATOM   2397  HZ2 TRP A 170      25.117   0.505   0.539  1.00  2.22           H  
ATOM   2398  HZ3 TRP A 170      26.116   4.626   1.189  1.00  2.22           H  
ATOM   2399  HH2 TRP A 170      25.438   2.432   2.058  1.00  2.22           H  
ATOM   2400  N   ARG A 171      23.824   5.012  -4.846  1.00  2.00           N  
ATOM   2401  CA  ARG A 171      22.493   5.280  -4.292  1.00  2.00           C  
ATOM   2402  C   ARG A 171      21.350   4.390  -4.787  1.00  2.00           C  
ATOM   2403  O   ARG A 171      20.461   4.058  -4.010  1.00  2.00           O  
ATOM   2404  CB  ARG A 171      22.099   6.737  -4.507  1.00  2.00           C  
ATOM   2405  CG  ARG A 171      21.841   7.159  -5.934  1.00  2.00           C  
ATOM   2406  CD  ARG A 171      21.546   8.600  -6.015  1.00  2.00           C  
ATOM   2407  NE  ARG A 171      22.706   9.421  -5.710  1.00  2.00           N  
ATOM   2408  CZ  ARG A 171      22.669  10.764  -5.578  1.00  2.00           C  
ATOM   2409  NH1 ARG A 171      21.529  11.404  -5.716  1.00  2.00           N  
ATOM   2410  NH2 ARG A 171      23.770  11.444  -5.319  1.00  2.00           N  
ATOM   2411  H   ARG A 171      24.439   5.810  -4.999  1.00  2.00           H  
ATOM   2412  HA  ARG A 171      22.584   5.144  -3.220  1.00  2.00           H  
ATOM   2413 1HB  ARG A 171      21.200   6.953  -3.933  1.00  2.00           H  
ATOM   2414 2HB  ARG A 171      22.886   7.374  -4.125  1.00  2.00           H  
ATOM   2415 1HG  ARG A 171      22.729   6.950  -6.541  1.00  2.00           H  
ATOM   2416 2HG  ARG A 171      20.981   6.632  -6.338  1.00  2.00           H  
ATOM   2417 1HD  ARG A 171      21.229   8.832  -7.021  1.00  2.00           H  
ATOM   2418 2HD  ARG A 171      20.752   8.850  -5.313  1.00  2.00           H  
ATOM   2419  HE  ARG A 171      23.606   8.946  -5.596  1.00  2.00           H  
ATOM   2420 1HH1 ARG A 171      20.683  10.890  -5.921  1.00  2.00           H  
ATOM   2421 2HH1 ARG A 171      21.499  12.409  -5.628  1.00  2.00           H  
ATOM   2422 1HH2 ARG A 171      24.652  10.960  -5.230  1.00  2.00           H  
ATOM   2423 2HH2 ARG A 171      23.734  12.448  -5.226  1.00  2.00           H  
ATOM   2424  N   GLU A 172      21.345   3.986  -6.052  1.00  1.81           N  
ATOM   2425  CA  GLU A 172      20.244   3.152  -6.529  1.00  1.81           C  
ATOM   2426  C   GLU A 172      20.232   1.814  -5.782  1.00  1.81           C  
ATOM   2427  O   GLU A 172      19.178   1.283  -5.424  1.00  1.81           O  
ATOM   2428  CB  GLU A 172      20.410   2.877  -8.023  1.00  1.81           C  
ATOM   2429  CG  GLU A 172      20.237   4.090  -8.920  1.00  1.81           C  
ATOM   2430  CD  GLU A 172      20.547   3.799 -10.360  1.00  1.81           C  
ATOM   2431  OE1 GLU A 172      20.931   2.694 -10.659  1.00  1.81           O  
ATOM   2432  OE2 GLU A 172      20.415   4.687 -11.158  1.00  1.81           O  
ATOM   2433  H   GLU A 172      22.098   4.255  -6.671  1.00  1.81           H  
ATOM   2434  HA  GLU A 172      19.300   3.667  -6.341  1.00  1.81           H  
ATOM   2435 1HB  GLU A 172      21.404   2.463  -8.206  1.00  1.81           H  
ATOM   2436 2HB  GLU A 172      19.683   2.127  -8.333  1.00  1.81           H  
ATOM   2437 1HG  GLU A 172      19.204   4.420  -8.860  1.00  1.81           H  
ATOM   2438 2HG  GLU A 172      20.874   4.898  -8.562  1.00  1.81           H  
ATOM   2439  N   GLU A 173      21.432   1.280  -5.553  1.00  1.65           N  
ATOM   2440  CA  GLU A 173      21.628  -0.003  -4.905  1.00  1.65           C  
ATOM   2441  C   GLU A 173      21.373   0.162  -3.420  1.00  1.65           C  
ATOM   2442  O   GLU A 173      20.738  -0.683  -2.789  1.00  1.65           O  
ATOM   2443  CB  GLU A 173      23.037  -0.519  -5.236  1.00  1.65           C  
ATOM   2444  CG  GLU A 173      23.179  -0.881  -6.745  1.00  1.65           C  
ATOM   2445  CD  GLU A 173      24.578  -1.261  -7.231  1.00  1.65           C  
ATOM   2446  OE1 GLU A 173      25.549  -0.900  -6.617  1.00  1.65           O  
ATOM   2447  OE2 GLU A 173      24.657  -1.929  -8.226  1.00  1.65           O  
ATOM   2448  H   GLU A 173      22.254   1.814  -5.809  1.00  1.65           H  
ATOM   2449  HA  GLU A 173      20.902  -0.712  -5.301  1.00  1.65           H  
ATOM   2450 1HB  GLU A 173      23.766   0.238  -5.002  1.00  1.65           H  
ATOM   2451 2HB  GLU A 173      23.267  -1.401  -4.632  1.00  1.65           H  
ATOM   2452 1HG  GLU A 173      22.505  -1.708  -6.958  1.00  1.65           H  
ATOM   2453 2HG  GLU A 173      22.833  -0.022  -7.324  1.00  1.65           H  
ATOM   2454  N   MET A 174      21.802   1.302  -2.887  1.00  1.53           N  
ATOM   2455  CA  MET A 174      21.615   1.607  -1.474  1.00  1.53           C  
ATOM   2456  C   MET A 174      20.133   1.585  -1.145  1.00  1.53           C  
ATOM   2457  O   MET A 174      19.692   0.895  -0.222  1.00  1.53           O  
ATOM   2458  CB  MET A 174      22.167   2.989  -1.179  1.00  1.53           C  
ATOM   2459  CG  MET A 174      22.051   3.490   0.230  1.00  1.53           C  
ATOM   2460  SD  MET A 174      22.611   5.211   0.339  1.00  1.53           S  
ATOM   2461  CE  MET A 174      21.262   6.060  -0.491  1.00  1.53           C  
ATOM   2462  H   MET A 174      22.310   1.947  -3.494  1.00  1.53           H  
ATOM   2463  HA  MET A 174      22.127   0.862  -0.871  1.00  1.53           H  
ATOM   2464 1HB  MET A 174      23.189   3.052  -1.498  1.00  1.53           H  
ATOM   2465 2HB  MET A 174      21.613   3.695  -1.768  1.00  1.53           H  
ATOM   2466 1HG  MET A 174      21.012   3.441   0.553  1.00  1.53           H  
ATOM   2467 2HG  MET A 174      22.653   2.881   0.898  1.00  1.53           H  
ATOM   2468 1HE  MET A 174      21.463   7.134  -0.514  1.00  1.53           H  
ATOM   2469 2HE  MET A 174      21.161   5.688  -1.503  1.00  1.53           H  
ATOM   2470 3HE  MET A 174      20.333   5.877   0.049  1.00  1.53           H  
ATOM   2471  N   LEU A 175      19.357   2.312  -1.942  1.00  1.47           N  
ATOM   2472  CA  LEU A 175      17.927   2.407  -1.749  1.00  1.47           C  
ATOM   2473  C   LEU A 175      17.262   1.057  -1.979  1.00  1.47           C  
ATOM   2474  O   LEU A 175      16.312   0.703  -1.276  1.00  1.47           O  
ATOM   2475  CB  LEU A 175      17.394   3.497  -2.661  1.00  1.47           C  
ATOM   2476  CG  LEU A 175      17.881   4.913  -2.248  1.00  1.47           C  
ATOM   2477  CD1 LEU A 175      17.512   5.900  -3.300  1.00  1.47           C  
ATOM   2478  CD2 LEU A 175      17.278   5.300  -0.903  1.00  1.47           C  
ATOM   2479  H   LEU A 175      19.783   2.846  -2.701  1.00  1.47           H  
ATOM   2480  HA  LEU A 175      17.741   2.707  -0.720  1.00  1.47           H  
ATOM   2481 1HB  LEU A 175      17.736   3.298  -3.682  1.00  1.47           H  
ATOM   2482 2HB  LEU A 175      16.306   3.483  -2.643  1.00  1.47           H  
ATOM   2483  HG  LEU A 175      18.961   4.903  -2.161  1.00  1.47           H  
ATOM   2484 1HD1 LEU A 175      17.875   6.883  -3.015  1.00  1.47           H  
ATOM   2485 2HD1 LEU A 175      17.990   5.593  -4.221  1.00  1.47           H  
ATOM   2486 3HD1 LEU A 175      16.430   5.930  -3.424  1.00  1.47           H  
ATOM   2487 1HD2 LEU A 175      17.640   6.289  -0.618  1.00  1.47           H  
ATOM   2488 2HD2 LEU A 175      16.213   5.325  -0.984  1.00  1.47           H  
ATOM   2489 3HD2 LEU A 175      17.577   4.570  -0.148  1.00  1.47           H  
ATOM   2490  N   ALA A 176      17.767   0.275  -2.942  1.00  1.45           N  
ATOM   2491  CA  ALA A 176      17.212  -1.050  -3.142  1.00  1.45           C  
ATOM   2492  C   ALA A 176      17.391  -1.888  -1.888  1.00  1.45           C  
ATOM   2493  O   ALA A 176      16.456  -2.573  -1.474  1.00  1.45           O  
ATOM   2494  CB  ALA A 176      17.882  -1.743  -4.315  1.00  1.45           C  
ATOM   2495  H   ALA A 176      18.515   0.601  -3.553  1.00  1.45           H  
ATOM   2496  HA  ALA A 176      16.148  -0.953  -3.335  1.00  1.45           H  
ATOM   2497 1HB  ALA A 176      17.440  -2.731  -4.453  1.00  1.45           H  
ATOM   2498 2HB  ALA A 176      17.747  -1.151  -5.217  1.00  1.45           H  
ATOM   2499 3HB  ALA A 176      18.942  -1.850  -4.112  1.00  1.45           H  
ATOM   2500  N   TRP A 177      18.545  -1.768  -1.216  1.00  1.46           N  
ATOM   2501  CA  TRP A 177      18.754  -2.571  -0.019  1.00  1.46           C  
ATOM   2502  C   TRP A 177      17.810  -2.126   1.080  1.00  1.46           C  
ATOM   2503  O   TRP A 177      17.320  -2.951   1.848  1.00  1.46           O  
ATOM   2504  CB  TRP A 177      20.179  -2.477   0.517  1.00  1.46           C  
ATOM   2505  CG  TRP A 177      21.217  -3.060  -0.363  1.00  1.46           C  
ATOM   2506  CD1 TRP A 177      22.249  -2.389  -0.918  1.00  1.46           C  
ATOM   2507  CD2 TRP A 177      21.328  -4.414  -0.829  1.00  1.46           C  
ATOM   2508  NE1 TRP A 177      23.003  -3.215  -1.675  1.00  1.46           N  
ATOM   2509  CE2 TRP A 177      22.460  -4.463  -1.646  1.00  1.46           C  
ATOM   2510  CE3 TRP A 177      20.574  -5.572  -0.624  1.00  1.46           C  
ATOM   2511  CZ2 TRP A 177      22.871  -5.627  -2.261  1.00  1.46           C  
ATOM   2512  CZ3 TRP A 177      20.982  -6.744  -1.242  1.00  1.46           C  
ATOM   2513  CH2 TRP A 177      22.103  -6.772  -2.040  1.00  1.46           C  
ATOM   2514  H   TRP A 177      19.293  -1.175  -1.582  1.00  1.46           H  
ATOM   2515  HA  TRP A 177      18.543  -3.612  -0.260  1.00  1.46           H  
ATOM   2516 1HB  TRP A 177      20.429  -1.429   0.682  1.00  1.46           H  
ATOM   2517 2HB  TRP A 177      20.233  -2.979   1.482  1.00  1.46           H  
ATOM   2518  HD1 TRP A 177      22.452  -1.340  -0.771  1.00  1.46           H  
ATOM   2519  HE1 TRP A 177      23.845  -2.907  -2.175  1.00  1.46           H  
ATOM   2520  HE3 TRP A 177      19.686  -5.556   0.008  1.00  1.46           H  
ATOM   2521  HZ2 TRP A 177      23.758  -5.665  -2.896  1.00  1.46           H  
ATOM   2522  HZ3 TRP A 177      20.389  -7.645  -1.080  1.00  1.46           H  
ATOM   2523  HH2 TRP A 177      22.395  -7.711  -2.510  1.00  1.46           H  
ATOM   2524  N   VAL A 178      17.531  -0.826   1.149  1.00  1.50           N  
ATOM   2525  CA  VAL A 178      16.617  -0.309   2.161  1.00  1.50           C  
ATOM   2526  C   VAL A 178      15.230  -0.903   1.947  1.00  1.50           C  
ATOM   2527  O   VAL A 178      14.566  -1.328   2.894  1.00  1.50           O  
ATOM   2528  CB  VAL A 178      16.537   1.231   2.070  1.00  1.50           C  
ATOM   2529  CG1 VAL A 178      15.445   1.770   2.966  1.00  1.50           C  
ATOM   2530  CG2 VAL A 178      17.868   1.837   2.471  1.00  1.50           C  
ATOM   2531  H   VAL A 178      17.996  -0.186   0.501  1.00  1.50           H  
ATOM   2532  HA  VAL A 178      16.982  -0.598   3.146  1.00  1.50           H  
ATOM   2533  HB  VAL A 178      16.295   1.511   1.053  1.00  1.50           H  
ATOM   2534 1HG1 VAL A 178      15.409   2.847   2.865  1.00  1.50           H  
ATOM   2535 2HG1 VAL A 178      14.482   1.343   2.674  1.00  1.50           H  
ATOM   2536 3HG1 VAL A 178      15.669   1.507   3.986  1.00  1.50           H  
ATOM   2537 1HG2 VAL A 178      17.816   2.920   2.386  1.00  1.50           H  
ATOM   2538 2HG2 VAL A 178      18.096   1.559   3.498  1.00  1.50           H  
ATOM   2539 3HG2 VAL A 178      18.641   1.467   1.825  1.00  1.50           H  
ATOM   2540  N   ALA A 179      14.789  -0.906   0.689  1.00  1.54           N  
ATOM   2541  CA  ALA A 179      13.499  -1.462   0.310  1.00  1.54           C  
ATOM   2542  C   ALA A 179      13.407  -2.982   0.548  1.00  1.54           C  
ATOM   2543  O   ALA A 179      12.371  -3.480   0.996  1.00  1.54           O  
ATOM   2544  CB  ALA A 179      13.234  -1.153  -1.157  1.00  1.54           C  
ATOM   2545  H   ALA A 179      15.386  -0.507  -0.038  1.00  1.54           H  
ATOM   2546  HA  ALA A 179      12.738  -0.981   0.922  1.00  1.54           H  
ATOM   2547 1HB  ALA A 179      12.255  -1.532  -1.440  1.00  1.54           H  
ATOM   2548 2HB  ALA A 179      13.272  -0.074  -1.313  1.00  1.54           H  
ATOM   2549 3HB  ALA A 179      14.001  -1.633  -1.766  1.00  1.54           H  
ATOM   2550  N   GLU A 180      14.493  -3.717   0.264  1.00  1.55           N  
ATOM   2551  CA  GLU A 180      14.506  -5.178   0.405  1.00  1.55           C  
ATOM   2552  C   GLU A 180      14.723  -5.672   1.836  1.00  1.55           C  
ATOM   2553  O   GLU A 180      14.191  -6.714   2.224  1.00  1.55           O  
ATOM   2554  CB  GLU A 180      15.576  -5.800  -0.505  1.00  1.55           C  
ATOM   2555  CG  GLU A 180      15.296  -5.671  -2.008  1.00  1.55           C  
ATOM   2556  CD  GLU A 180      16.365  -6.304  -2.880  1.00  1.55           C  
ATOM   2557  OE1 GLU A 180      17.330  -6.804  -2.350  1.00  1.55           O  
ATOM   2558  OE2 GLU A 180      16.208  -6.286  -4.080  1.00  1.55           O  
ATOM   2559  H   GLU A 180      15.317  -3.252  -0.116  1.00  1.55           H  
ATOM   2560  HA  GLU A 180      13.536  -5.547   0.076  1.00  1.55           H  
ATOM   2561 1HB  GLU A 180      16.536  -5.317  -0.307  1.00  1.55           H  
ATOM   2562 2HB  GLU A 180      15.687  -6.857  -0.268  1.00  1.55           H  
ATOM   2563 1HG  GLU A 180      14.342  -6.148  -2.225  1.00  1.55           H  
ATOM   2564 2HG  GLU A 180      15.203  -4.619  -2.262  1.00  1.55           H  
ATOM   2565  N   ARG A 181      15.475  -4.922   2.636  1.00  1.51           N  
ATOM   2566  CA  ARG A 181      15.798  -5.313   4.003  1.00  1.51           C  
ATOM   2567  C   ARG A 181      15.104  -4.335   4.940  1.00  1.51           C  
ATOM   2568  O   ARG A 181      15.667  -3.822   5.915  1.00  1.51           O  
ATOM   2569  CB  ARG A 181      17.311  -5.325   4.227  1.00  1.51           C  
ATOM   2570  CG  ARG A 181      18.081  -6.336   3.341  1.00  1.51           C  
ATOM   2571  CD  ARG A 181      17.659  -7.755   3.609  1.00  1.51           C  
ATOM   2572  NE  ARG A 181      17.969  -8.210   4.969  1.00  1.51           N  
ATOM   2573  CZ  ARG A 181      19.129  -8.808   5.347  1.00  1.51           C  
ATOM   2574  NH1 ARG A 181      20.082  -9.047   4.483  1.00  1.51           N  
ATOM   2575  NH2 ARG A 181      19.321  -9.187   6.594  1.00  1.51           N  
ATOM   2576  H   ARG A 181      15.894  -4.067   2.277  1.00  1.51           H  
ATOM   2577  HA  ARG A 181      15.411  -6.313   4.193  1.00  1.51           H  
ATOM   2578 1HB  ARG A 181      17.716  -4.333   4.024  1.00  1.51           H  
ATOM   2579 2HB  ARG A 181      17.525  -5.560   5.269  1.00  1.51           H  
ATOM   2580 1HG  ARG A 181      17.889  -6.109   2.288  1.00  1.51           H  
ATOM   2581 2HG  ARG A 181      19.151  -6.249   3.539  1.00  1.51           H  
ATOM   2582 1HD  ARG A 181      16.580  -7.837   3.463  1.00  1.51           H  
ATOM   2583 2HD  ARG A 181      18.165  -8.416   2.907  1.00  1.51           H  
ATOM   2584  HE  ARG A 181      17.265  -8.061   5.680  1.00  1.51           H  
ATOM   2585 1HH1 ARG A 181      19.971  -8.790   3.515  1.00  1.51           H  
ATOM   2586 2HH1 ARG A 181      20.932  -9.529   4.824  1.00  1.51           H  
ATOM   2587 1HH2 ARG A 181      18.613  -9.031   7.294  1.00  1.51           H  
ATOM   2588 2HH2 ARG A 181      20.211  -9.655   6.827  1.00  1.51           H  
ATOM   2589  N   SER A 182      13.838  -4.106   4.631  1.00  1.41           N  
ATOM   2590  CA  SER A 182      12.988  -3.145   5.312  1.00  1.41           C  
ATOM   2591  C   SER A 182      12.590  -3.611   6.699  1.00  1.41           C  
ATOM   2592  O   SER A 182      11.445  -3.998   6.926  1.00  1.41           O  
ATOM   2593  CB  SER A 182      11.735  -2.934   4.480  1.00  1.41           C  
ATOM   2594  OG  SER A 182      10.847  -1.977   5.029  1.00  1.41           O  
ATOM   2595  H   SER A 182      13.460  -4.598   3.831  1.00  1.41           H  
ATOM   2596  HA  SER A 182      13.535  -2.210   5.391  1.00  1.41           H  
ATOM   2597 1HB  SER A 182      12.018  -2.630   3.472  1.00  1.41           H  
ATOM   2598 2HB  SER A 182      11.222  -3.888   4.393  1.00  1.41           H  
ATOM   2599  HG  SER A 182      11.080  -1.823   5.975  1.00  1.41           H  
ATOM   2600  N   VAL A 183      13.542  -3.562   7.636  1.00  1.27           N  
ATOM   2601  CA  VAL A 183      13.287  -4.000   9.009  1.00  1.27           C  
ATOM   2602  C   VAL A 183      12.123  -3.209   9.567  1.00  1.27           C  
ATOM   2603  O   VAL A 183      11.181  -3.768  10.127  1.00  1.27           O  
ATOM   2604  CB  VAL A 183      14.520  -3.757   9.902  1.00  1.27           C  
ATOM   2605  CG1 VAL A 183      14.159  -3.997  11.366  1.00  1.27           C  
ATOM   2606  CG2 VAL A 183      15.648  -4.673   9.468  1.00  1.27           C  
ATOM   2607  H   VAL A 183      14.471  -3.267   7.337  1.00  1.27           H  
ATOM   2608  HA  VAL A 183      13.036  -5.061   9.007  1.00  1.27           H  
ATOM   2609  HB  VAL A 183      14.834  -2.717   9.806  1.00  1.27           H  
ATOM   2610 1HG1 VAL A 183      15.031  -3.808  11.994  1.00  1.27           H  
ATOM   2611 2HG1 VAL A 183      13.354  -3.323  11.650  1.00  1.27           H  
ATOM   2612 3HG1 VAL A 183      13.834  -5.027  11.499  1.00  1.27           H  
ATOM   2613 1HG2 VAL A 183      16.523  -4.495  10.093  1.00  1.27           H  
ATOM   2614 2HG2 VAL A 183      15.331  -5.710   9.571  1.00  1.27           H  
ATOM   2615 3HG2 VAL A 183      15.897  -4.470   8.426  1.00  1.27           H  
ATOM   2616  N   VAL A 184      12.169  -1.910   9.353  1.00  1.11           N  
ATOM   2617  CA  VAL A 184      11.073  -1.049   9.695  1.00  1.11           C  
ATOM   2618  C   VAL A 184      10.282  -0.920   8.392  1.00  1.11           C  
ATOM   2619  O   VAL A 184      10.903  -0.721   7.348  1.00  1.11           O  
ATOM   2620  CB  VAL A 184      11.573   0.316  10.161  1.00  1.11           C  
ATOM   2621  CG1 VAL A 184      10.441   1.208  10.463  1.00  1.11           C  
ATOM   2622  CG2 VAL A 184      12.475   0.147  11.364  1.00  1.11           C  
ATOM   2623  H   VAL A 184      12.990  -1.515   8.909  1.00  1.11           H  
ATOM   2624  HA  VAL A 184      10.501  -1.496  10.497  1.00  1.11           H  
ATOM   2625  HB  VAL A 184      12.110   0.770   9.370  1.00  1.11           H  
ATOM   2626 1HG1 VAL A 184      10.847   2.161  10.766  1.00  1.11           H  
ATOM   2627 2HG1 VAL A 184       9.821   1.336   9.573  1.00  1.11           H  
ATOM   2628 3HG1 VAL A 184       9.845   0.789  11.267  1.00  1.11           H  
ATOM   2629 1HG2 VAL A 184      12.847   1.122  11.681  1.00  1.11           H  
ATOM   2630 2HG2 VAL A 184      11.912  -0.301  12.166  1.00  1.11           H  
ATOM   2631 3HG2 VAL A 184      13.319  -0.492  11.100  1.00  1.11           H  
ATOM   2632  N   PRO A 185       8.965  -1.138   8.366  1.00  0.96           N  
ATOM   2633  CA  PRO A 185       8.146  -0.994   7.182  1.00  0.96           C  
ATOM   2634  C   PRO A 185       8.292   0.396   6.592  1.00  0.96           C  
ATOM   2635  O   PRO A 185       8.377   1.378   7.331  1.00  0.96           O  
ATOM   2636  CB  PRO A 185       6.729  -1.211   7.725  1.00  0.96           C  
ATOM   2637  CG  PRO A 185       6.924  -2.083   8.943  1.00  0.96           C  
ATOM   2638  CD  PRO A 185       8.238  -1.624   9.550  1.00  0.96           C  
ATOM   2639  HA  PRO A 185       8.424  -1.767   6.446  1.00  0.96           H  
ATOM   2640 1HB  PRO A 185       6.269  -0.236   7.958  1.00  0.96           H  
ATOM   2641 2HB  PRO A 185       6.101  -1.682   6.955  1.00  0.96           H  
ATOM   2642 1HG  PRO A 185       6.072  -1.969   9.632  1.00  0.96           H  
ATOM   2643 2HG  PRO A 185       6.951  -3.143   8.645  1.00  0.96           H  
ATOM   2644 1HD  PRO A 185       8.088  -0.822  10.286  1.00  0.96           H  
ATOM   2645 2HD  PRO A 185       8.722  -2.515   9.973  1.00  0.96           H  
ATOM   2646  N   VAL A 186       8.280   0.475   5.270  1.00  0.85           N  
ATOM   2647  CA  VAL A 186       8.373   1.749   4.568  1.00  0.85           C  
ATOM   2648  C   VAL A 186       6.984   2.251   4.197  1.00  0.85           C  
ATOM   2649  O   VAL A 186       6.161   1.486   3.691  1.00  0.85           O  
ATOM   2650  CB  VAL A 186       9.227   1.621   3.284  1.00  0.85           C  
ATOM   2651  CG1 VAL A 186       9.230   2.937   2.535  1.00  0.85           C  
ATOM   2652  CG2 VAL A 186      10.648   1.237   3.649  1.00  0.85           C  
ATOM   2653  H   VAL A 186       8.220  -0.378   4.732  1.00  0.85           H  
ATOM   2654  HA  VAL A 186       8.851   2.477   5.226  1.00  0.85           H  
ATOM   2655  HB  VAL A 186       8.795   0.862   2.634  1.00  0.85           H  
ATOM   2656 1HG1 VAL A 186       9.829   2.853   1.629  1.00  0.85           H  
ATOM   2657 2HG1 VAL A 186       8.229   3.205   2.273  1.00  0.85           H  
ATOM   2658 3HG1 VAL A 186       9.642   3.702   3.179  1.00  0.85           H  
ATOM   2659 1HG2 VAL A 186      11.257   1.145   2.749  1.00  0.85           H  
ATOM   2660 2HG2 VAL A 186      11.063   1.995   4.283  1.00  0.85           H  
ATOM   2661 3HG2 VAL A 186      10.644   0.298   4.177  1.00  0.85           H  
ATOM   2662  N   ASP A 187       6.723   3.523   4.460  1.00  0.76           N  
ATOM   2663  CA  ASP A 187       5.448   4.122   4.102  1.00  0.76           C  
ATOM   2664  C   ASP A 187       5.673   5.526   3.547  1.00  0.76           C  
ATOM   2665  O   ASP A 187       6.820   5.959   3.394  1.00  0.76           O  
ATOM   2666  CB  ASP A 187       4.501   4.138   5.305  1.00  0.76           C  
ATOM   2667  CG  ASP A 187       4.967   4.968   6.487  1.00  0.76           C  
ATOM   2668  OD1 ASP A 187       5.818   5.828   6.314  1.00  0.76           O  
ATOM   2669  OD2 ASP A 187       4.472   4.739   7.565  1.00  0.76           O  
ATOM   2670  H   ASP A 187       7.438   4.079   4.899  1.00  0.76           H  
ATOM   2671  HA  ASP A 187       4.975   3.518   3.336  1.00  0.76           H  
ATOM   2672 1HB  ASP A 187       3.523   4.496   4.991  1.00  0.76           H  
ATOM   2673 2HB  ASP A 187       4.361   3.110   5.649  1.00  0.76           H  
ATOM   2674  N   ASP A 188       4.592   6.261   3.282  1.00  0.71           N  
ATOM   2675  CA  ASP A 188       4.747   7.572   2.669  1.00  0.71           C  
ATOM   2676  C   ASP A 188       5.311   8.623   3.628  1.00  0.71           C  
ATOM   2677  O   ASP A 188       6.006   9.560   3.208  1.00  0.71           O  
ATOM   2678  CB  ASP A 188       3.424   8.051   2.054  1.00  0.71           C  
ATOM   2679  CG  ASP A 188       3.017   7.201   0.799  1.00  0.71           C  
ATOM   2680  OD1 ASP A 188       3.790   6.345   0.423  1.00  0.71           O  
ATOM   2681  OD2 ASP A 188       2.045   7.490   0.139  1.00  0.71           O  
ATOM   2682  H   ASP A 188       3.670   5.893   3.461  1.00  0.71           H  
ATOM   2683  HA  ASP A 188       5.459   7.469   1.849  1.00  0.71           H  
ATOM   2684 1HB  ASP A 188       2.631   7.991   2.801  1.00  0.71           H  
ATOM   2685 2HB  ASP A 188       3.518   9.096   1.754  1.00  0.71           H  
ATOM   2686  N   THR A 189       5.020   8.471   4.922  1.00  0.68           N  
ATOM   2687  CA  THR A 189       5.500   9.415   5.920  1.00  0.68           C  
ATOM   2688  C   THR A 189       7.019   9.354   5.987  1.00  0.68           C  
ATOM   2689  O   THR A 189       7.706  10.385   5.943  1.00  0.68           O  
ATOM   2690  CB  THR A 189       4.955   9.061   7.317  1.00  0.68           C  
ATOM   2691  OG1 THR A 189       3.511   9.135   7.343  1.00  0.68           O  
ATOM   2692  CG2 THR A 189       5.529   9.982   8.349  1.00  0.68           C  
ATOM   2693  H   THR A 189       4.482   7.666   5.222  1.00  0.68           H  
ATOM   2694  HA  THR A 189       5.199  10.424   5.641  1.00  0.68           H  
ATOM   2695  HB  THR A 189       5.253   8.038   7.559  1.00  0.68           H  
ATOM   2696  HG1 THR A 189       3.197   8.521   8.003  1.00  0.68           H  
ATOM   2697 1HG2 THR A 189       5.169   9.699   9.301  1.00  0.68           H  
ATOM   2698 2HG2 THR A 189       6.617   9.903   8.343  1.00  0.68           H  
ATOM   2699 3HG2 THR A 189       5.239  11.006   8.138  1.00  0.68           H  
ATOM   2700  N   ARG A 190       7.530   8.122   6.076  1.00  0.67           N  
ATOM   2701  CA  ARG A 190       8.956   7.874   6.193  1.00  0.67           C  
ATOM   2702  C   ARG A 190       9.702   8.267   4.931  1.00  0.67           C  
ATOM   2703  O   ARG A 190      10.755   8.897   5.015  1.00  0.67           O  
ATOM   2704  CB  ARG A 190       9.175   6.412   6.519  1.00  0.67           C  
ATOM   2705  CG  ARG A 190       8.735   6.048   7.929  1.00  0.67           C  
ATOM   2706  CD  ARG A 190       8.883   4.608   8.224  1.00  0.67           C  
ATOM   2707  NE  ARG A 190       8.336   4.285   9.531  1.00  0.67           N  
ATOM   2708  CZ  ARG A 190       9.005   4.395  10.691  1.00  0.67           C  
ATOM   2709  NH1 ARG A 190      10.255   4.801  10.692  1.00  0.67           N  
ATOM   2710  NH2 ARG A 190       8.405   4.086  11.826  1.00  0.67           N  
ATOM   2711  H   ARG A 190       6.887   7.320   6.100  1.00  0.67           H  
ATOM   2712  HA  ARG A 190       9.338   8.468   7.023  1.00  0.67           H  
ATOM   2713 1HB  ARG A 190       8.607   5.791   5.822  1.00  0.67           H  
ATOM   2714 2HB  ARG A 190      10.229   6.157   6.411  1.00  0.67           H  
ATOM   2715 1HG  ARG A 190       9.333   6.610   8.651  1.00  0.67           H  
ATOM   2716 2HG  ARG A 190       7.681   6.312   8.052  1.00  0.67           H  
ATOM   2717 1HD  ARG A 190       8.336   4.030   7.474  1.00  0.67           H  
ATOM   2718 2HD  ARG A 190       9.937   4.322   8.206  1.00  0.67           H  
ATOM   2719  HE  ARG A 190       7.371   3.972   9.564  1.00  0.67           H  
ATOM   2720 1HH1 ARG A 190      10.719   5.021   9.817  1.00  0.67           H  
ATOM   2721 2HH1 ARG A 190      10.767   4.873  11.559  1.00  0.67           H  
ATOM   2722 1HH2 ARG A 190       7.443   3.771  11.816  1.00  0.67           H  
ATOM   2723 2HH2 ARG A 190       8.906   4.165  12.696  1.00  0.67           H  
ATOM   2724  N   LEU A 191       9.143   7.972   3.753  1.00  0.67           N  
ATOM   2725  CA  LEU A 191       9.817   8.373   2.527  1.00  0.67           C  
ATOM   2726  C   LEU A 191       9.900   9.867   2.386  1.00  0.67           C  
ATOM   2727  O   LEU A 191      10.941  10.406   1.996  1.00  0.67           O  
ATOM   2728  CB  LEU A 191       9.111   7.810   1.315  1.00  0.67           C  
ATOM   2729  CG  LEU A 191       9.268   6.408   1.129  1.00  0.67           C  
ATOM   2730  CD1 LEU A 191       8.418   5.973   0.050  1.00  0.67           C  
ATOM   2731  CD2 LEU A 191      10.678   6.163   0.794  1.00  0.67           C  
ATOM   2732  H   LEU A 191       8.269   7.441   3.702  1.00  0.67           H  
ATOM   2733  HA  LEU A 191      10.828   7.974   2.554  1.00  0.67           H  
ATOM   2734 1HB  LEU A 191       8.044   8.026   1.391  1.00  0.67           H  
ATOM   2735 2HB  LEU A 191       9.498   8.271   0.443  1.00  0.67           H  
ATOM   2736  HG  LEU A 191       8.998   5.876   2.038  1.00  0.67           H  
ATOM   2737 1HD1 LEU A 191       8.581   4.911  -0.081  1.00  0.67           H  
ATOM   2738 2HD1 LEU A 191       7.373   6.171   0.305  1.00  0.67           H  
ATOM   2739 3HD1 LEU A 191       8.674   6.503  -0.863  1.00  0.67           H  
ATOM   2740 1HD2 LEU A 191      10.838   5.101   0.647  1.00  0.67           H  
ATOM   2741 2HD2 LEU A 191      10.932   6.700  -0.111  1.00  0.67           H  
ATOM   2742 3HD2 LEU A 191      11.283   6.524   1.601  1.00  0.67           H  
ATOM   2743  N   THR A 192       8.829  10.551   2.756  1.00  0.68           N  
ATOM   2744  CA  THR A 192       8.832  11.983   2.655  1.00  0.68           C  
ATOM   2745  C   THR A 192       9.895  12.567   3.583  1.00  0.68           C  
ATOM   2746  O   THR A 192      10.701  13.409   3.167  1.00  0.68           O  
ATOM   2747  CB  THR A 192       7.454  12.535   3.021  1.00  0.68           C  
ATOM   2748  OG1 THR A 192       6.469  12.028   2.124  1.00  0.68           O  
ATOM   2749  CG2 THR A 192       7.506  13.946   2.908  1.00  0.68           C  
ATOM   2750  H   THR A 192       7.981  10.079   3.073  1.00  0.68           H  
ATOM   2751  HA  THR A 192       9.071  12.267   1.629  1.00  0.68           H  
ATOM   2752  HB  THR A 192       7.182  12.246   4.036  1.00  0.68           H  
ATOM   2753  HG1 THR A 192       6.333  11.072   2.319  1.00  0.68           H  
ATOM   2754 1HG2 THR A 192       6.542  14.366   3.122  1.00  0.68           H  
ATOM   2755 2HG2 THR A 192       8.249  14.331   3.603  1.00  0.68           H  
ATOM   2756 3HG2 THR A 192       7.787  14.198   1.911  1.00  0.68           H  
ATOM   2757  N   ALA A 193       9.922  12.086   4.830  1.00  0.69           N  
ATOM   2758  CA  ALA A 193      10.893  12.547   5.806  1.00  0.69           C  
ATOM   2759  C   ALA A 193      12.322  12.237   5.343  1.00  0.69           C  
ATOM   2760  O   ALA A 193      13.218  13.069   5.490  1.00  0.69           O  
ATOM   2761  CB  ALA A 193      10.597  11.904   7.137  1.00  0.69           C  
ATOM   2762  H   ALA A 193       9.236  11.385   5.116  1.00  0.69           H  
ATOM   2763  HA  ALA A 193      10.799  13.627   5.899  1.00  0.69           H  
ATOM   2764 1HB  ALA A 193      11.305  12.264   7.882  1.00  0.69           H  
ATOM   2765 2HB  ALA A 193       9.599  12.137   7.456  1.00  0.69           H  
ATOM   2766 3HB  ALA A 193      10.684  10.830   7.018  1.00  0.69           H  
ATOM   2767  N   MET A 194      12.529  11.057   4.739  1.00  0.72           N  
ATOM   2768  CA  MET A 194      13.833  10.674   4.201  1.00  0.72           C  
ATOM   2769  C   MET A 194      14.282  11.668   3.155  1.00  0.72           C  
ATOM   2770  O   MET A 194      15.432  12.110   3.160  1.00  0.72           O  
ATOM   2771  CB  MET A 194      13.786   9.251   3.646  1.00  0.72           C  
ATOM   2772  CG  MET A 194      15.092   8.735   2.988  1.00  0.72           C  
ATOM   2773  SD  MET A 194      15.277   9.179   1.235  1.00  0.72           S  
ATOM   2774  CE  MET A 194      14.069   8.060   0.532  1.00  0.72           C  
ATOM   2775  H   MET A 194      11.767  10.389   4.664  1.00  0.72           H  
ATOM   2776  HA  MET A 194      14.559  10.692   5.013  1.00  0.72           H  
ATOM   2777 1HB  MET A 194      13.531   8.563   4.455  1.00  0.72           H  
ATOM   2778 2HB  MET A 194      12.996   9.181   2.907  1.00  0.72           H  
ATOM   2779 1HG  MET A 194      15.941   9.149   3.523  1.00  0.72           H  
ATOM   2780 2HG  MET A 194      15.130   7.662   3.075  1.00  0.72           H  
ATOM   2781 1HE  MET A 194      14.039   8.187  -0.545  1.00  0.72           H  
ATOM   2782 2HE  MET A 194      14.342   7.033   0.766  1.00  0.72           H  
ATOM   2783 3HE  MET A 194      13.090   8.278   0.960  1.00  0.72           H  
ATOM   2784  N   GLY A 195      13.361  12.056   2.279  1.00  0.76           N  
ATOM   2785  CA  GLY A 195      13.643  13.035   1.248  1.00  0.76           C  
ATOM   2786  C   GLY A 195      14.139  14.323   1.891  1.00  0.76           C  
ATOM   2787  O   GLY A 195      15.175  14.880   1.501  1.00  0.76           O  
ATOM   2788  H   GLY A 195      12.430  11.638   2.318  1.00  0.76           H  
ATOM   2789 1HA  GLY A 195      14.380  12.643   0.548  1.00  0.76           H  
ATOM   2790 2HA  GLY A 195      12.731  13.234   0.696  1.00  0.76           H  
ATOM   2791  N   ALA A 196      13.392  14.809   2.884  1.00  0.80           N  
ATOM   2792  CA  ALA A 196      13.764  16.041   3.570  1.00  0.80           C  
ATOM   2793  C   ALA A 196      15.137  15.946   4.216  1.00  0.80           C  
ATOM   2794  O   ALA A 196      15.942  16.879   4.123  1.00  0.80           O  
ATOM   2795  CB  ALA A 196      12.756  16.350   4.656  1.00  0.80           C  
ATOM   2796  H   ALA A 196      12.542  14.306   3.153  1.00  0.80           H  
ATOM   2797  HA  ALA A 196      13.778  16.844   2.834  1.00  0.80           H  
ATOM   2798 1HB  ALA A 196      13.020  17.284   5.151  1.00  0.80           H  
ATOM   2799 2HB  ALA A 196      11.807  16.431   4.221  1.00  0.80           H  
ATOM   2800 3HB  ALA A 196      12.750  15.546   5.388  1.00  0.80           H  
ATOM   2801  N   TYR A 197      15.431  14.800   4.821  1.00  0.85           N  
ATOM   2802  CA  TYR A 197      16.698  14.633   5.498  1.00  0.85           C  
ATOM   2803  C   TYR A 197      17.843  14.491   4.535  1.00  0.85           C  
ATOM   2804  O   TYR A 197      18.943  14.984   4.795  1.00  0.85           O  
ATOM   2805  CB  TYR A 197      16.638  13.456   6.436  1.00  0.85           C  
ATOM   2806  CG  TYR A 197      15.814  13.747   7.585  1.00  0.85           C  
ATOM   2807  CD1 TYR A 197      14.930  12.828   8.112  1.00  0.85           C  
ATOM   2808  CD2 TYR A 197      15.917  14.993   8.101  1.00  0.85           C  
ATOM   2809  CE1 TYR A 197      14.173  13.199   9.198  1.00  0.85           C  
ATOM   2810  CE2 TYR A 197      15.176  15.362   9.143  1.00  0.85           C  
ATOM   2811  CZ  TYR A 197      14.324  14.488   9.702  1.00  0.85           C  
ATOM   2812  OH  TYR A 197      13.628  14.885  10.757  1.00  0.85           O  
ATOM   2813  H   TYR A 197      14.733  14.056   4.860  1.00  0.85           H  
ATOM   2814  HA  TYR A 197      16.883  15.528   6.087  1.00  0.85           H  
ATOM   2815 1HB  TYR A 197      16.217  12.596   5.913  1.00  0.85           H  
ATOM   2816 2HB  TYR A 197      17.633  13.206   6.769  1.00  0.85           H  
ATOM   2817  HD1 TYR A 197      14.845  11.833   7.681  1.00  0.85           H  
ATOM   2818  HD2 TYR A 197      16.611  15.689   7.656  1.00  0.85           H  
ATOM   2819  HE1 TYR A 197      13.468  12.499   9.657  1.00  0.85           H  
ATOM   2820  HE2 TYR A 197      15.271  16.370   9.546  1.00  0.85           H  
ATOM   2821  HH  TYR A 197      12.951  14.245  10.938  1.00  0.85           H  
ATOM   2822  N   HIS A 198      17.578  13.872   3.393  1.00  0.91           N  
ATOM   2823  CA  HIS A 198      18.581  13.720   2.368  1.00  0.91           C  
ATOM   2824  C   HIS A 198      19.016  15.119   1.975  1.00  0.91           C  
ATOM   2825  O   HIS A 198      20.207  15.439   2.012  1.00  0.91           O  
ATOM   2826  CB  HIS A 198      18.008  12.985   1.153  1.00  0.91           C  
ATOM   2827  CG  HIS A 198      18.981  12.716   0.061  1.00  0.91           C  
ATOM   2828  ND1 HIS A 198      19.876  11.664   0.097  1.00  0.91           N  
ATOM   2829  CD2 HIS A 198      19.211  13.363  -1.097  1.00  0.91           C  
ATOM   2830  CE1 HIS A 198      20.598  11.673  -1.006  1.00  0.91           C  
ATOM   2831  NE2 HIS A 198      20.218  12.692  -1.746  1.00  0.91           N  
ATOM   2832  H   HIS A 198      16.657  13.467   3.241  1.00  0.91           H  
ATOM   2833  HA  HIS A 198      19.443  13.174   2.749  1.00  0.91           H  
ATOM   2834 1HB  HIS A 198      17.584  12.031   1.476  1.00  0.91           H  
ATOM   2835 2HB  HIS A 198      17.192  13.563   0.731  1.00  0.91           H  
ATOM   2836  HD2 HIS A 198      18.683  14.251  -1.451  1.00  0.91           H  
ATOM   2837  HE1 HIS A 198      21.371  10.961  -1.258  1.00  0.91           H  
ATOM   2838  HE2 HIS A 198      20.597  12.948  -2.643  1.00  0.91           H  
ATOM   2839  N   ARG A 199      18.035  15.978   1.658  1.00  1.00           N  
ATOM   2840  CA  ARG A 199      18.347  17.335   1.243  1.00  1.00           C  
ATOM   2841  C   ARG A 199      19.105  18.102   2.314  1.00  1.00           C  
ATOM   2842  O   ARG A 199      20.052  18.824   2.011  1.00  1.00           O  
ATOM   2843  CB  ARG A 199      17.077  18.108   0.912  1.00  1.00           C  
ATOM   2844  CG  ARG A 199      16.377  17.717  -0.373  1.00  1.00           C  
ATOM   2845  CD  ARG A 199      15.103  18.482  -0.547  1.00  1.00           C  
ATOM   2846  NE  ARG A 199      15.322  19.903  -0.666  1.00  1.00           N  
ATOM   2847  CZ  ARG A 199      14.358  20.844  -0.570  1.00  1.00           C  
ATOM   2848  NH1 ARG A 199      13.100  20.514  -0.355  1.00  1.00           N  
ATOM   2849  NH2 ARG A 199      14.681  22.122  -0.695  1.00  1.00           N  
ATOM   2850  H   ARG A 199      17.062  15.661   1.681  1.00  1.00           H  
ATOM   2851  HA  ARG A 199      18.965  17.283   0.352  1.00  1.00           H  
ATOM   2852 1HB  ARG A 199      16.359  17.971   1.722  1.00  1.00           H  
ATOM   2853 2HB  ARG A 199      17.307  19.170   0.858  1.00  1.00           H  
ATOM   2854 1HG  ARG A 199      17.028  17.918  -1.223  1.00  1.00           H  
ATOM   2855 2HG  ARG A 199      16.136  16.650  -0.338  1.00  1.00           H  
ATOM   2856 1HD  ARG A 199      14.622  18.161  -1.460  1.00  1.00           H  
ATOM   2857 2HD  ARG A 199      14.440  18.302   0.303  1.00  1.00           H  
ATOM   2858  HE  ARG A 199      16.267  20.218  -0.832  1.00  1.00           H  
ATOM   2859 1HH1 ARG A 199      12.798  19.535  -0.255  1.00  1.00           H  
ATOM   2860 2HH1 ARG A 199      12.404  21.236  -0.290  1.00  1.00           H  
ATOM   2861 1HH2 ARG A 199      15.642  22.388  -0.861  1.00  1.00           H  
ATOM   2862 2HH2 ARG A 199      13.966  22.831  -0.625  1.00  1.00           H  
ATOM   2863  N   LEU A 200      18.737  17.932   3.581  1.00  1.09           N  
ATOM   2864  CA  LEU A 200      19.466  18.651   4.612  1.00  1.09           C  
ATOM   2865  C   LEU A 200      20.918  18.179   4.722  1.00  1.09           C  
ATOM   2866  O   LEU A 200      21.844  18.992   4.790  1.00  1.09           O  
ATOM   2867  CB  LEU A 200      18.749  18.496   5.954  1.00  1.09           C  
ATOM   2868  CG  LEU A 200      17.407  19.224   6.051  1.00  1.09           C  
ATOM   2869  CD1 LEU A 200      16.723  18.892   7.390  1.00  1.09           C  
ATOM   2870  CD2 LEU A 200      17.655  20.698   5.882  1.00  1.09           C  
ATOM   2871  H   LEU A 200      17.935  17.346   3.818  1.00  1.09           H  
ATOM   2872  HA  LEU A 200      19.475  19.706   4.345  1.00  1.09           H  
ATOM   2873 1HB  LEU A 200      18.566  17.435   6.122  1.00  1.09           H  
ATOM   2874 2HB  LEU A 200      19.394  18.858   6.738  1.00  1.09           H  
ATOM   2875  HG  LEU A 200      16.751  18.891   5.256  1.00  1.09           H  
ATOM   2876 1HD1 LEU A 200      15.763  19.411   7.453  1.00  1.09           H  
ATOM   2877 2HD1 LEU A 200      16.557  17.838   7.448  1.00  1.09           H  
ATOM   2878 3HD1 LEU A 200      17.352  19.199   8.209  1.00  1.09           H  
ATOM   2879 1HD2 LEU A 200      16.704  21.229   5.927  1.00  1.09           H  
ATOM   2880 2HD2 LEU A 200      18.312  21.048   6.664  1.00  1.09           H  
ATOM   2881 3HD2 LEU A 200      18.122  20.873   4.912  1.00  1.09           H  
ATOM   2882  N   LEU A 201      21.137  16.869   4.647  1.00  1.20           N  
ATOM   2883  CA  LEU A 201      22.490  16.339   4.735  1.00  1.20           C  
ATOM   2884  C   LEU A 201      23.339  16.661   3.511  1.00  1.20           C  
ATOM   2885  O   LEU A 201      24.551  16.833   3.634  1.00  1.20           O  
ATOM   2886  CB  LEU A 201      22.474  14.844   5.059  1.00  1.20           C  
ATOM   2887  CG  LEU A 201      22.017  14.537   6.506  1.00  1.20           C  
ATOM   2888  CD1 LEU A 201      21.874  13.031   6.712  1.00  1.20           C  
ATOM   2889  CD2 LEU A 201      23.076  15.141   7.485  1.00  1.20           C  
ATOM   2890  H   LEU A 201      20.351  16.223   4.562  1.00  1.20           H  
ATOM   2891  HA  LEU A 201      22.965  16.820   5.586  1.00  1.20           H  
ATOM   2892 1HB  LEU A 201      21.779  14.351   4.371  1.00  1.20           H  
ATOM   2893 2HB  LEU A 201      23.470  14.434   4.912  1.00  1.20           H  
ATOM   2894  HG  LEU A 201      21.041  14.997   6.689  1.00  1.20           H  
ATOM   2895 1HD1 LEU A 201      21.553  12.831   7.736  1.00  1.20           H  
ATOM   2896 2HD1 LEU A 201      21.128  12.642   6.014  1.00  1.20           H  
ATOM   2897 3HD1 LEU A 201      22.829  12.543   6.534  1.00  1.20           H  
ATOM   2898 1HD2 LEU A 201      22.784  14.951   8.501  1.00  1.20           H  
ATOM   2899 2HD2 LEU A 201      24.048  14.683   7.302  1.00  1.20           H  
ATOM   2900 3HD2 LEU A 201      23.149  16.218   7.327  1.00  1.20           H  
ATOM   2901  N   LEU A 202      22.724  16.845   2.345  1.00  1.29           N  
ATOM   2902  CA  LEU A 202      23.506  17.183   1.158  1.00  1.29           C  
ATOM   2903  C   LEU A 202      24.273  18.500   1.311  1.00  1.29           C  
ATOM   2904  O   LEU A 202      25.285  18.691   0.637  1.00  1.29           O  
ATOM   2905  CB  LEU A 202      22.640  17.293  -0.106  1.00  1.29           C  
ATOM   2906  CG  LEU A 202      22.047  16.000  -0.687  1.00  1.29           C  
ATOM   2907  CD1 LEU A 202      21.137  16.370  -1.846  1.00  1.29           C  
ATOM   2908  CD2 LEU A 202      23.161  15.080  -1.129  1.00  1.29           C  
ATOM   2909  H   LEU A 202      21.719  16.684   2.269  1.00  1.29           H  
ATOM   2910  HA  LEU A 202      24.231  16.388   1.000  1.00  1.29           H  
ATOM   2911 1HB  LEU A 202      21.801  17.954   0.128  1.00  1.29           H  
ATOM   2912 2HB  LEU A 202      23.232  17.768  -0.885  1.00  1.29           H  
ATOM   2913  HG  LEU A 202      21.460  15.498   0.051  1.00  1.29           H  
ATOM   2914 1HD1 LEU A 202      20.703  15.480  -2.273  1.00  1.29           H  
ATOM   2915 2HD1 LEU A 202      20.347  17.022  -1.494  1.00  1.29           H  
ATOM   2916 3HD1 LEU A 202      21.718  16.885  -2.607  1.00  1.29           H  
ATOM   2917 1HD2 LEU A 202      22.733  14.171  -1.542  1.00  1.29           H  
ATOM   2918 2HD2 LEU A 202      23.764  15.575  -1.888  1.00  1.29           H  
ATOM   2919 3HD2 LEU A 202      23.787  14.830  -0.272  1.00  1.29           H  
ATOM   2920  N   ASP A 203      23.792  19.424   2.157  1.00  1.36           N  
ATOM   2921  CA  ASP A 203      24.486  20.699   2.331  1.00  1.36           C  
ATOM   2922  C   ASP A 203      25.334  20.723   3.607  1.00  1.36           C  
ATOM   2923  O   ASP A 203      25.841  21.776   4.007  1.00  1.36           O  
ATOM   2924  CB  ASP A 203      23.495  21.867   2.352  1.00  1.36           C  
ATOM   2925  CG  ASP A 203      22.790  22.105   1.007  1.00  1.36           C  
ATOM   2926  OD1 ASP A 203      23.447  22.034  -0.007  1.00  1.36           O  
ATOM   2927  OD2 ASP A 203      21.614  22.386   1.009  1.00  1.36           O  
ATOM   2928  H   ASP A 203      22.969  19.228   2.734  1.00  1.36           H  
ATOM   2929  HA  ASP A 203      25.157  20.841   1.485  1.00  1.36           H  
ATOM   2930 1HB  ASP A 203      22.733  21.666   3.110  1.00  1.36           H  
ATOM   2931 2HB  ASP A 203      24.015  22.777   2.644  1.00  1.36           H  
ATOM   2932  N   TRP A 204      25.461  19.576   4.267  1.00  1.38           N  
ATOM   2933  CA  TRP A 204      26.218  19.477   5.503  1.00  1.38           C  
ATOM   2934  C   TRP A 204      27.725  19.576   5.271  1.00  1.38           C  
ATOM   2935  O   TRP A 204      28.279  18.979   4.346  1.00  1.38           O  
ATOM   2936  CB  TRP A 204      25.858  18.213   6.273  1.00  1.38           C  
ATOM   2937  CG  TRP A 204      26.549  18.106   7.578  1.00  1.38           C  
ATOM   2938  CD1 TRP A 204      26.657  19.061   8.548  1.00  1.38           C  
ATOM   2939  CD2 TRP A 204      27.248  16.968   8.062  1.00  1.38           C  
ATOM   2940  NE1 TRP A 204      27.390  18.586   9.587  1.00  1.38           N  
ATOM   2941  CE2 TRP A 204      27.767  17.302   9.299  1.00  1.38           C  
ATOM   2942  CE3 TRP A 204      27.479  15.716   7.550  1.00  1.38           C  
ATOM   2943  CZ2 TRP A 204      28.515  16.421  10.018  1.00  1.38           C  
ATOM   2944  CZ3 TRP A 204      28.243  14.838   8.264  1.00  1.38           C  
ATOM   2945  CH2 TRP A 204      28.749  15.176   9.455  1.00  1.38           C  
ATOM   2946  H   TRP A 204      25.042  18.723   3.901  1.00  1.38           H  
ATOM   2947  HA  TRP A 204      25.931  20.319   6.132  1.00  1.38           H  
ATOM   2948 1HB  TRP A 204      24.786  18.193   6.446  1.00  1.38           H  
ATOM   2949 2HB  TRP A 204      26.110  17.337   5.673  1.00  1.38           H  
ATOM   2950  HD1 TRP A 204      26.229  20.059   8.492  1.00  1.38           H  
ATOM   2951  HE1 TRP A 204      27.620  19.101  10.425  1.00  1.38           H  
ATOM   2952  HE3 TRP A 204      27.068  15.441   6.585  1.00  1.38           H  
ATOM   2953  HZ2 TRP A 204      28.913  16.683  10.984  1.00  1.38           H  
ATOM   2954  HZ3 TRP A 204      28.439  13.860   7.842  1.00  1.38           H  
ATOM   2955  HH2 TRP A 204      29.345  14.451   9.963  1.00  1.38           H  
ATOM   2956  N   ALA A 205      28.373  20.355   6.120  1.00  1.34           N  
ATOM   2957  CA  ALA A 205      29.805  20.608   6.097  1.00  1.34           C  
ATOM   2958  C   ALA A 205      30.416  20.232   7.452  1.00  1.34           C  
ATOM   2959  O   ALA A 205      30.371  21.044   8.377  1.00  1.34           O  
ATOM   2960  CB  ALA A 205      30.087  22.063   5.786  1.00  1.34           C  
ATOM   2961  H   ALA A 205      27.829  20.813   6.836  1.00  1.34           H  
ATOM   2962  HA  ALA A 205      30.253  20.018   5.304  1.00  1.34           H  
ATOM   2963 1HB  ALA A 205      31.167  22.225   5.758  1.00  1.34           H  
ATOM   2964 2HB  ALA A 205      29.655  22.314   4.816  1.00  1.34           H  
ATOM   2965 3HB  ALA A 205      29.646  22.693   6.554  1.00  1.34           H  
ATOM   2966  N   PRO A 206      30.912  18.992   7.627  1.00  1.24           N  
ATOM   2967  CA  PRO A 206      31.410  18.444   8.873  1.00  1.24           C  
ATOM   2968  C   PRO A 206      32.485  19.325   9.464  1.00  1.24           C  
ATOM   2969  O   PRO A 206      33.306  19.896   8.744  1.00  1.24           O  
ATOM   2970  CB  PRO A 206      32.041  17.123   8.438  1.00  1.24           C  
ATOM   2971  CG  PRO A 206      31.308  16.742   7.188  1.00  1.24           C  
ATOM   2972  CD  PRO A 206      30.999  18.047   6.491  1.00  1.24           C  
ATOM   2973  HA  PRO A 206      30.584  18.305   9.579  1.00  1.24           H  
ATOM   2974 1HB  PRO A 206      33.120  17.258   8.279  1.00  1.24           H  
ATOM   2975 2HB  PRO A 206      31.930  16.399   9.246  1.00  1.24           H  
ATOM   2976 1HG  PRO A 206      31.950  16.095   6.580  1.00  1.24           H  
ATOM   2977 2HG  PRO A 206      30.430  16.179   7.414  1.00  1.24           H  
ATOM   2978 1HD  PRO A 206      31.806  18.326   5.799  1.00  1.24           H  
ATOM   2979 2HD  PRO A 206      30.030  17.937   5.992  1.00  1.24           H  
ATOM   2980  N   ARG A 207      32.498  19.402  10.783  1.00  1.12           N  
ATOM   2981  CA  ARG A 207      33.463  20.214  11.498  1.00  1.12           C  
ATOM   2982  C   ARG A 207      34.394  19.327  12.330  1.00  1.12           C  
ATOM   2983  O   ARG A 207      34.090  18.155  12.559  1.00  1.12           O  
ATOM   2984  CB  ARG A 207      32.734  21.198  12.403  1.00  1.12           C  
ATOM   2985  CG  ARG A 207      31.889  22.235  11.674  1.00  1.12           C  
ATOM   2986  CD  ARG A 207      31.252  23.197  12.625  1.00  1.12           C  
ATOM   2987  NE  ARG A 207      30.429  24.182  11.939  1.00  1.12           N  
ATOM   2988  CZ  ARG A 207      29.836  25.237  12.534  1.00  1.12           C  
ATOM   2989  NH1 ARG A 207      29.986  25.438  13.825  1.00  1.12           N  
ATOM   2990  NH2 ARG A 207      29.104  26.072  11.816  1.00  1.12           N  
ATOM   2991  H   ARG A 207      31.796  18.905  11.310  1.00  1.12           H  
ATOM   2992  HA  ARG A 207      34.018  20.778  10.759  1.00  1.12           H  
ATOM   2993 1HB  ARG A 207      32.066  20.641  13.043  1.00  1.12           H  
ATOM   2994 2HB  ARG A 207      33.427  21.720  13.052  1.00  1.12           H  
ATOM   2995 1HG  ARG A 207      32.521  22.795  10.984  1.00  1.12           H  
ATOM   2996 2HG  ARG A 207      31.098  21.733  11.110  1.00  1.12           H  
ATOM   2997 1HD  ARG A 207      30.617  22.654  13.316  1.00  1.12           H  
ATOM   2998 2HD  ARG A 207      32.026  23.725  13.182  1.00  1.12           H  
ATOM   2999  HE  ARG A 207      30.288  24.062  10.943  1.00  1.12           H  
ATOM   3000 1HH1 ARG A 207      30.549  24.803  14.373  1.00  1.12           H  
ATOM   3001 2HH1 ARG A 207      29.545  26.230  14.267  1.00  1.12           H  
ATOM   3002 1HH2 ARG A 207      28.990  25.919  10.824  1.00  1.12           H  
ATOM   3003 2HH2 ARG A 207      28.660  26.863  12.259  1.00  1.12           H  
ATOM   3004  N   PRO A 208      35.576  19.810  12.728  1.00  1.00           N  
ATOM   3005  CA  PRO A 208      36.469  19.157  13.662  1.00  1.00           C  
ATOM   3006  C   PRO A 208      35.767  18.919  14.984  1.00  1.00           C  
ATOM   3007  O   PRO A 208      34.863  19.673  15.354  1.00  1.00           O  
ATOM   3008  CB  PRO A 208      37.615  20.154  13.807  1.00  1.00           C  
ATOM   3009  CG  PRO A 208      37.587  20.967  12.531  1.00  1.00           C  
ATOM   3010  CD  PRO A 208      36.128  21.063  12.150  1.00  1.00           C  
ATOM   3011  HA  PRO A 208      36.820  18.204  13.226  1.00  1.00           H  
ATOM   3012 1HB  PRO A 208      37.459  20.766  14.710  1.00  1.00           H  
ATOM   3013 2HB  PRO A 208      38.563  19.615  13.949  1.00  1.00           H  
ATOM   3014 1HG  PRO A 208      38.045  21.953  12.703  1.00  1.00           H  
ATOM   3015 2HG  PRO A 208      38.193  20.469  11.756  1.00  1.00           H  
ATOM   3016 1HD  PRO A 208      35.672  21.956  12.592  1.00  1.00           H  
ATOM   3017 2HD  PRO A 208      36.089  21.060  11.054  1.00  1.00           H  
ATOM   3018  N   THR A 209      36.195  17.887  15.694  1.00  0.90           N  
ATOM   3019  CA  THR A 209      35.633  17.541  16.995  1.00  0.90           C  
ATOM   3020  C   THR A 209      36.762  17.058  17.890  1.00  0.90           C  
ATOM   3021  O   THR A 209      37.779  16.563  17.397  1.00  0.90           O  
ATOM   3022  CB  THR A 209      34.557  16.438  16.867  1.00  0.90           C  
ATOM   3023  OG1 THR A 209      33.917  16.252  18.119  1.00  0.90           O  
ATOM   3024  CG2 THR A 209      35.189  15.114  16.457  1.00  0.90           C  
ATOM   3025  H   THR A 209      36.940  17.317  15.325  1.00  0.90           H  
ATOM   3026  HA  THR A 209      35.184  18.426  17.449  1.00  0.90           H  
ATOM   3027  HB  THR A 209      33.825  16.733  16.124  1.00  0.90           H  
ATOM   3028  HG1 THR A 209      33.934  17.089  18.638  1.00  0.90           H  
ATOM   3029 1HG2 THR A 209      34.416  14.346  16.378  1.00  0.90           H  
ATOM   3030 2HG2 THR A 209      35.688  15.230  15.499  1.00  0.90           H  
ATOM   3031 3HG2 THR A 209      35.920  14.814  17.214  1.00  0.90           H  
ATOM   3032  N   ARG A 210      36.601  17.224  19.199  1.00  0.81           N  
ATOM   3033  CA  ARG A 210      37.616  16.768  20.147  1.00  0.81           C  
ATOM   3034  C   ARG A 210      37.471  15.277  20.444  1.00  0.81           C  
ATOM   3035  O   ARG A 210      38.463  14.548  20.516  1.00  0.81           O  
ATOM   3036  CB  ARG A 210      37.572  17.568  21.444  1.00  0.81           C  
ATOM   3037  CG  ARG A 210      38.691  17.223  22.431  1.00  0.81           C  
ATOM   3038  CD  ARG A 210      38.669  18.082  23.656  1.00  0.81           C  
ATOM   3039  NE  ARG A 210      37.518  17.818  24.503  1.00  0.81           N  
ATOM   3040  CZ  ARG A 210      37.031  18.670  25.421  1.00  0.81           C  
ATOM   3041  NH1 ARG A 210      37.591  19.852  25.595  1.00  0.81           N  
ATOM   3042  NH2 ARG A 210      35.993  18.315  26.146  1.00  0.81           N  
ATOM   3043  H   ARG A 210      35.734  17.645  19.542  1.00  0.81           H  
ATOM   3044  HA  ARG A 210      38.595  16.929  19.698  1.00  0.81           H  
ATOM   3045 1HB  ARG A 210      37.631  18.630  21.223  1.00  0.81           H  
ATOM   3046 2HB  ARG A 210      36.616  17.388  21.946  1.00  0.81           H  
ATOM   3047 1HG  ARG A 210      38.575  16.184  22.744  1.00  0.81           H  
ATOM   3048 2HG  ARG A 210      39.657  17.347  21.941  1.00  0.81           H  
ATOM   3049 1HD  ARG A 210      39.569  17.900  24.241  1.00  0.81           H  
ATOM   3050 2HD  ARG A 210      38.637  19.129  23.359  1.00  0.81           H  
ATOM   3051  HE  ARG A 210      37.051  16.920  24.410  1.00  0.81           H  
ATOM   3052 1HH1 ARG A 210      38.389  20.120  25.037  1.00  0.81           H  
ATOM   3053 2HH1 ARG A 210      37.221  20.487  26.287  1.00  0.81           H  
ATOM   3054 1HH2 ARG A 210      35.566  17.379  26.015  1.00  0.81           H  
ATOM   3055 2HH2 ARG A 210      35.615  18.935  26.839  1.00  0.81           H  
ATOM   3056  N   ALA A 211      36.235  14.824  20.632  1.00  0.75           N  
ATOM   3057  CA  ALA A 211      35.983  13.435  20.976  1.00  0.75           C  
ATOM   3058  C   ALA A 211      36.633  12.499  19.940  1.00  0.75           C  
ATOM   3059  O   ALA A 211      36.451  12.716  18.745  1.00  0.75           O  
ATOM   3060  CB  ALA A 211      34.486  13.174  21.006  1.00  0.75           C  
ATOM   3061  H   ALA A 211      35.447  15.473  20.584  1.00  0.75           H  
ATOM   3062  HA  ALA A 211      36.368  13.265  21.968  1.00  0.75           H  
ATOM   3063 1HB  ALA A 211      34.299  12.149  21.289  1.00  0.75           H  
ATOM   3064 2HB  ALA A 211      34.016  13.840  21.737  1.00  0.75           H  
ATOM   3065 3HB  ALA A 211      34.068  13.364  20.024  1.00  0.75           H  
ATOM   3066  N   PRO A 212      37.371  11.446  20.359  1.00  0.71           N  
ATOM   3067  CA  PRO A 212      37.994  10.440  19.506  1.00  0.71           C  
ATOM   3068  C   PRO A 212      36.946   9.795  18.626  1.00  0.71           C  
ATOM   3069  O   PRO A 212      35.831   9.533  19.099  1.00  0.71           O  
ATOM   3070  CB  PRO A 212      38.560   9.452  20.538  1.00  0.71           C  
ATOM   3071  CG  PRO A 212      38.817  10.291  21.754  1.00  0.71           C  
ATOM   3072  CD  PRO A 212      37.712  11.300  21.784  1.00  0.71           C  
ATOM   3073  HA  PRO A 212      38.787  10.901  18.898  1.00  0.71           H  
ATOM   3074 1HB  PRO A 212      37.836   8.660  20.746  1.00  0.71           H  
ATOM   3075 2HB  PRO A 212      39.467   8.972  20.143  1.00  0.71           H  
ATOM   3076 1HG  PRO A 212      38.805   9.670  22.651  1.00  0.71           H  
ATOM   3077 2HG  PRO A 212      39.813  10.754  21.697  1.00  0.71           H  
ATOM   3078 1HD  PRO A 212      36.853  10.948  22.368  1.00  0.71           H  
ATOM   3079 2HD  PRO A 212      38.164  12.221  22.183  1.00  0.71           H  
ATOM   3080  N   VAL A 213      37.313   9.492  17.377  1.00  0.69           N  
ATOM   3081  CA  VAL A 213      36.350   8.897  16.474  1.00  0.69           C  
ATOM   3082  C   VAL A 213      36.783   7.507  15.962  1.00  0.69           C  
ATOM   3083  O   VAL A 213      37.933   7.316  15.566  1.00  0.69           O  
ATOM   3084  CB  VAL A 213      36.148   9.826  15.264  1.00  0.69           C  
ATOM   3085  CG1 VAL A 213      35.060   9.242  14.353  1.00  0.69           C  
ATOM   3086  CG2 VAL A 213      35.854  11.247  15.736  1.00  0.69           C  
ATOM   3087  H   VAL A 213      38.238   9.745  17.030  1.00  0.69           H  
ATOM   3088  HA  VAL A 213      35.412   8.807  17.001  1.00  0.69           H  
ATOM   3089  HB  VAL A 213      37.059   9.848  14.681  1.00  0.69           H  
ATOM   3090 1HG1 VAL A 213      34.936   9.886  13.493  1.00  0.69           H  
ATOM   3091 2HG1 VAL A 213      35.332   8.246  14.019  1.00  0.69           H  
ATOM   3092 3HG1 VAL A 213      34.124   9.187  14.900  1.00  0.69           H  
ATOM   3093 1HG2 VAL A 213      35.731  11.901  14.874  1.00  0.69           H  
ATOM   3094 2HG2 VAL A 213      34.961  11.265  16.331  1.00  0.69           H  
ATOM   3095 3HG2 VAL A 213      36.689  11.609  16.343  1.00  0.69           H  
ATOM   3096  N   LEU A 214      35.863   6.553  16.000  1.00  0.68           N  
ATOM   3097  CA  LEU A 214      36.075   5.211  15.460  1.00  0.68           C  
ATOM   3098  C   LEU A 214      35.346   5.108  14.132  1.00  0.68           C  
ATOM   3099  O   LEU A 214      34.162   5.442  14.055  1.00  0.68           O  
ATOM   3100  CB  LEU A 214      35.540   4.134  16.401  1.00  0.68           C  
ATOM   3101  CG  LEU A 214      35.587   2.671  15.925  1.00  0.68           C  
ATOM   3102  CD1 LEU A 214      37.036   2.206  15.825  1.00  0.68           C  
ATOM   3103  CD2 LEU A 214      34.772   1.800  16.903  1.00  0.68           C  
ATOM   3104  H   LEU A 214      34.957   6.793  16.388  1.00  0.68           H  
ATOM   3105  HA  LEU A 214      37.137   5.054  15.306  1.00  0.68           H  
ATOM   3106 1HB  LEU A 214      36.101   4.180  17.282  1.00  0.68           H  
ATOM   3107 2HB  LEU A 214      34.531   4.377  16.627  1.00  0.68           H  
ATOM   3108  HG  LEU A 214      35.150   2.603  14.933  1.00  0.68           H  
ATOM   3109 1HD1 LEU A 214      37.072   1.175  15.474  1.00  0.68           H  
ATOM   3110 2HD1 LEU A 214      37.566   2.836  15.128  1.00  0.68           H  
ATOM   3111 3HD1 LEU A 214      37.507   2.271  16.803  1.00  0.68           H  
ATOM   3112 1HD2 LEU A 214      34.777   0.774  16.591  1.00  0.68           H  
ATOM   3113 2HD2 LEU A 214      35.196   1.869  17.863  1.00  0.68           H  
ATOM   3114 3HD2 LEU A 214      33.755   2.147  16.943  1.00  0.68           H  
ATOM   3115  N   HIS A 215      36.036   4.676  13.091  1.00  0.67           N  
ATOM   3116  CA  HIS A 215      35.381   4.534  11.800  1.00  0.67           C  
ATOM   3117  C   HIS A 215      35.326   3.081  11.377  1.00  0.67           C  
ATOM   3118  O   HIS A 215      36.367   2.458  11.133  1.00  0.67           O  
ATOM   3119  CB  HIS A 215      36.099   5.307  10.711  1.00  0.67           C  
ATOM   3120  CG  HIS A 215      36.190   6.766  10.906  1.00  0.67           C  
ATOM   3121  ND1 HIS A 215      37.146   7.345  11.696  1.00  0.67           N  
ATOM   3122  CD2 HIS A 215      35.460   7.776  10.404  1.00  0.67           C  
ATOM   3123  CE1 HIS A 215      37.002   8.653  11.663  1.00  0.67           C  
ATOM   3124  NE2 HIS A 215      35.990   8.932  10.898  1.00  0.67           N  
ATOM   3125  H   HIS A 215      37.022   4.449  13.210  1.00  0.67           H  
ATOM   3126  HA  HIS A 215      34.360   4.903  11.856  1.00  0.67           H  
ATOM   3127 1HB  HIS A 215      37.106   4.910  10.579  1.00  0.67           H  
ATOM   3128 2HB  HIS A 215      35.563   5.149   9.795  1.00  0.67           H  
ATOM   3129  HD2 HIS A 215      34.605   7.690   9.728  1.00  0.67           H  
ATOM   3130  HE1 HIS A 215      37.608   9.384  12.186  1.00  0.67           H  
ATOM   3131  HE2 HIS A 215      35.644   9.857  10.699  1.00  0.67           H  
ATOM   3132  N   LEU A 216      34.123   2.533  11.316  1.00  0.67           N  
ATOM   3133  CA  LEU A 216      34.000   1.137  10.954  1.00  0.67           C  
ATOM   3134  C   LEU A 216      33.471   1.039   9.550  1.00  0.67           C  
ATOM   3135  O   LEU A 216      32.588   1.813   9.157  1.00  0.67           O  
ATOM   3136  CB  LEU A 216      33.069   0.378  11.905  1.00  0.67           C  
ATOM   3137  CG  LEU A 216      33.449   0.484  13.356  1.00  0.67           C  
ATOM   3138  CD1 LEU A 216      32.494  -0.299  14.239  1.00  0.67           C  
ATOM   3139  CD2 LEU A 216      34.796  -0.003  13.472  1.00  0.67           C  
ATOM   3140  H   LEU A 216      33.299   3.105  11.501  1.00  0.67           H  
ATOM   3141  HA  LEU A 216      34.977   0.676  10.992  1.00  0.67           H  
ATOM   3142 1HB  LEU A 216      32.078   0.715  11.756  1.00  0.67           H  
ATOM   3143 2HB  LEU A 216      33.104  -0.681  11.636  1.00  0.67           H  
ATOM   3144  HG  LEU A 216      33.404   1.527  13.670  1.00  0.67           H  
ATOM   3145 1HD1 LEU A 216      32.808  -0.201  15.277  1.00  0.67           H  
ATOM   3146 2HD1 LEU A 216      31.492   0.090  14.130  1.00  0.67           H  
ATOM   3147 3HD1 LEU A 216      32.510  -1.353  13.956  1.00  0.67           H  
ATOM   3148 1HD2 LEU A 216      35.122   0.064  14.484  1.00  0.67           H  
ATOM   3149 2HD2 LEU A 216      34.813  -1.041  13.145  1.00  0.67           H  
ATOM   3150 3HD2 LEU A 216      35.459   0.586  12.843  1.00  0.67           H  
ATOM   3151  N   TYR A 217      33.993   0.086   8.805  1.00  0.69           N  
ATOM   3152  CA  TYR A 217      33.508  -0.098   7.458  1.00  0.69           C  
ATOM   3153  C   TYR A 217      33.190  -1.541   7.185  1.00  0.69           C  
ATOM   3154  O   TYR A 217      33.888  -2.442   7.658  1.00  0.69           O  
ATOM   3155  CB  TYR A 217      34.571   0.362   6.466  1.00  0.69           C  
ATOM   3156  CG  TYR A 217      35.001   1.772   6.682  1.00  0.69           C  
ATOM   3157  CD1 TYR A 217      36.088   2.029   7.507  1.00  0.69           C  
ATOM   3158  CD2 TYR A 217      34.306   2.811   6.101  1.00  0.69           C  
ATOM   3159  CE1 TYR A 217      36.488   3.319   7.724  1.00  0.69           C  
ATOM   3160  CE2 TYR A 217      34.700   4.102   6.330  1.00  0.69           C  
ATOM   3161  CZ  TYR A 217      35.793   4.359   7.131  1.00  0.69           C  
ATOM   3162  OH  TYR A 217      36.191   5.652   7.355  1.00  0.69           O  
ATOM   3163  H   TYR A 217      34.765  -0.472   9.179  1.00  0.69           H  
ATOM   3164  HA  TYR A 217      32.590   0.475   7.317  1.00  0.69           H  
ATOM   3165 1HB  TYR A 217      35.448  -0.284   6.548  1.00  0.69           H  
ATOM   3166 2HB  TYR A 217      34.186   0.268   5.449  1.00  0.69           H  
ATOM   3167  HD1 TYR A 217      36.628   1.202   7.978  1.00  0.69           H  
ATOM   3168  HD2 TYR A 217      33.443   2.607   5.466  1.00  0.69           H  
ATOM   3169  HE1 TYR A 217      37.342   3.525   8.365  1.00  0.69           H  
ATOM   3170  HE2 TYR A 217      34.152   4.921   5.873  1.00  0.69           H  
ATOM   3171  HH  TYR A 217      35.568   6.235   6.931  1.00  0.69           H  
ATOM   3172  N   ALA A 218      32.168  -1.774   6.393  1.00  0.71           N  
ATOM   3173  CA  ALA A 218      31.923  -3.122   5.953  1.00  0.71           C  
ATOM   3174  C   ALA A 218      33.128  -3.600   5.148  1.00  0.71           C  
ATOM   3175  O   ALA A 218      33.672  -2.854   4.328  1.00  0.71           O  
ATOM   3176  CB  ALA A 218      30.662  -3.160   5.135  1.00  0.71           C  
ATOM   3177  H   ALA A 218      31.545  -1.015   6.094  1.00  0.71           H  
ATOM   3178  HA  ALA A 218      31.816  -3.767   6.822  1.00  0.71           H  
ATOM   3179 1HB  ALA A 218      30.497  -4.159   4.822  1.00  0.71           H  
ATOM   3180 2HB  ALA A 218      29.826  -2.812   5.740  1.00  0.71           H  
ATOM   3181 3HB  ALA A 218      30.772  -2.517   4.267  1.00  0.71           H  
ATOM   3182  N   GLY A 219      33.529  -4.848   5.362  1.00  0.76           N  
ATOM   3183  CA  GLY A 219      34.633  -5.469   4.641  1.00  0.76           C  
ATOM   3184  C   GLY A 219      34.356  -5.569   3.145  1.00  0.76           C  
ATOM   3185  O   GLY A 219      35.266  -5.457   2.321  1.00  0.76           O  
ATOM   3186  H   GLY A 219      33.048  -5.385   6.071  1.00  0.76           H  
ATOM   3187 1HA  GLY A 219      35.543  -4.890   4.809  1.00  0.76           H  
ATOM   3188 2HA  GLY A 219      34.808  -6.463   5.050  1.00  0.76           H  
ATOM   3189  N   GLU A 220      33.091  -5.788   2.801  1.00  0.84           N  
ATOM   3190  CA  GLU A 220      32.666  -5.916   1.426  1.00  0.84           C  
ATOM   3191  C   GLU A 220      31.717  -4.764   1.089  1.00  0.84           C  
ATOM   3192  O   GLU A 220      31.028  -4.252   1.969  1.00  0.84           O  
ATOM   3193  CB  GLU A 220      31.974  -7.272   1.213  1.00  0.84           C  
ATOM   3194  CG  GLU A 220      32.882  -8.472   1.408  1.00  0.84           C  
ATOM   3195  CD  GLU A 220      32.201  -9.803   1.154  1.00  0.84           C  
ATOM   3196  OE1 GLU A 220      31.039  -9.813   0.825  1.00  0.84           O  
ATOM   3197  OE2 GLU A 220      32.854 -10.809   1.296  1.00  0.84           O  
ATOM   3198  H   GLU A 220      32.387  -5.887   3.528  1.00  0.84           H  
ATOM   3199  HA  GLU A 220      33.555  -5.871   0.805  1.00  0.84           H  
ATOM   3200 1HB  GLU A 220      31.169  -7.372   1.934  1.00  0.84           H  
ATOM   3201 2HB  GLU A 220      31.526  -7.326   0.225  1.00  0.84           H  
ATOM   3202 1HG  GLU A 220      33.735  -8.374   0.736  1.00  0.84           H  
ATOM   3203 2HG  GLU A 220      33.256  -8.454   2.430  1.00  0.84           H  
ATOM   3204  N   PRO A 221      31.690  -4.301  -0.159  1.00  0.96           N  
ATOM   3205  CA  PRO A 221      30.807  -3.271  -0.641  1.00  0.96           C  
ATOM   3206  C   PRO A 221      29.373  -3.752  -0.742  1.00  0.96           C  
ATOM   3207  O   PRO A 221      29.106  -4.939  -0.919  1.00  0.96           O  
ATOM   3208  CB  PRO A 221      31.403  -2.947  -2.013  1.00  0.96           C  
ATOM   3209  CG  PRO A 221      32.091  -4.212  -2.448  1.00  0.96           C  
ATOM   3210  CD  PRO A 221      32.632  -4.817  -1.176  1.00  0.96           C  
ATOM   3211  HA  PRO A 221      30.873  -2.400   0.031  1.00  0.96           H  
ATOM   3212 1HB  PRO A 221      30.602  -2.667  -2.704  1.00  0.96           H  
ATOM   3213 2HB  PRO A 221      32.081  -2.088  -1.939  1.00  0.96           H  
ATOM   3214 1HG  PRO A 221      31.369  -4.869  -2.959  1.00  0.96           H  
ATOM   3215 2HG  PRO A 221      32.878  -3.979  -3.183  1.00  0.96           H  
ATOM   3216 1HD  PRO A 221      32.591  -5.909  -1.260  1.00  0.96           H  
ATOM   3217 2HD  PRO A 221      33.651  -4.446  -0.981  1.00  0.96           H  
ATOM   3218  N   ALA A 222      28.451  -2.807  -0.701  1.00  1.14           N  
ATOM   3219  CA  ALA A 222      27.032  -3.047  -0.904  1.00  1.14           C  
ATOM   3220  C   ALA A 222      26.610  -2.465  -2.241  1.00  1.14           C  
ATOM   3221  O   ALA A 222      25.461  -2.056  -2.430  1.00  1.14           O  
ATOM   3222  CB  ALA A 222      26.226  -2.429   0.206  1.00  1.14           C  
ATOM   3223  H   ALA A 222      28.745  -1.856  -0.520  1.00  1.14           H  
ATOM   3224  HA  ALA A 222      26.857  -4.124  -0.928  1.00  1.14           H  
ATOM   3225 1HB  ALA A 222      25.176  -2.615   0.043  1.00  1.14           H  
ATOM   3226 2HB  ALA A 222      26.529  -2.866   1.143  1.00  1.14           H  
ATOM   3227 3HB  ALA A 222      26.411  -1.361   0.219  1.00  1.14           H  
ATOM   3228  N   GLY A 223      27.545  -2.435  -3.174  1.00  1.38           N  
ATOM   3229  CA  GLY A 223      27.276  -1.902  -4.492  1.00  1.38           C  
ATOM   3230  C   GLY A 223      28.448  -2.087  -5.436  1.00  1.38           C  
ATOM   3231  O   GLY A 223      29.544  -2.470  -5.029  1.00  1.38           O  
ATOM   3232  H   GLY A 223      28.459  -2.803  -2.960  1.00  1.38           H  
ATOM   3233 1HA  GLY A 223      26.393  -2.392  -4.905  1.00  1.38           H  
ATOM   3234 2HA  GLY A 223      27.044  -0.846  -4.418  1.00  1.38           H  
ATOM   3235  N   ALA A 224      28.197  -1.823  -6.708  1.00  1.70           N  
ATOM   3236  CA  ALA A 224      29.186  -2.037  -7.761  1.00  1.70           C  
ATOM   3237  C   ALA A 224      30.470  -1.225  -7.665  1.00  1.70           C  
ATOM   3238  O   ALA A 224      31.533  -1.755  -7.973  1.00  1.70           O  
ATOM   3239  CB  ALA A 224      28.561  -1.732  -9.109  1.00  1.70           C  
ATOM   3240  H   ALA A 224      27.253  -1.492  -6.936  1.00  1.70           H  
ATOM   3241  HA  ALA A 224      29.461  -3.093  -7.730  1.00  1.70           H  
ATOM   3242 1HB  ALA A 224      29.277  -1.952  -9.897  1.00  1.70           H  
ATOM   3243 2HB  ALA A 224      27.669  -2.344  -9.243  1.00  1.70           H  
ATOM   3244 3HB  ALA A 224      28.286  -0.679  -9.151  1.00  1.70           H  
ATOM   3245  N   TRP A 225      30.375   0.060  -7.284  1.00  2.07           N  
ATOM   3246  CA  TRP A 225      31.533   0.974  -7.308  1.00  2.07           C  
ATOM   3247  C   TRP A 225      32.610   0.547  -8.321  1.00  2.07           C  
ATOM   3248  O   TRP A 225      33.738   0.270  -7.919  1.00  2.07           O  
ATOM   3249  CB  TRP A 225      32.182   1.138  -5.928  1.00  2.07           C  
ATOM   3250  CG  TRP A 225      31.379   1.969  -4.953  1.00  2.07           C  
ATOM   3251  CD1 TRP A 225      31.152   3.308  -5.043  1.00  2.07           C  
ATOM   3252  CD2 TRP A 225      30.722   1.548  -3.741  1.00  2.07           C  
ATOM   3253  NE1 TRP A 225      30.406   3.726  -3.980  1.00  2.07           N  
ATOM   3254  CE2 TRP A 225      30.143   2.681  -3.179  1.00  2.07           C  
ATOM   3255  CE3 TRP A 225      30.582   0.341  -3.104  1.00  2.07           C  
ATOM   3256  CZ2 TRP A 225      29.438   2.633  -2.010  1.00  2.07           C  
ATOM   3257  CZ3 TRP A 225      29.862   0.299  -1.922  1.00  2.07           C  
ATOM   3258  CH2 TRP A 225      29.307   1.410  -1.397  1.00  2.07           C  
ATOM   3259  H   TRP A 225      29.475   0.413  -6.994  1.00  2.07           H  
ATOM   3260  HA  TRP A 225      31.172   1.961  -7.592  1.00  2.07           H  
ATOM   3261 1HB  TRP A 225      32.346   0.154  -5.485  1.00  2.07           H  
ATOM   3262 2HB  TRP A 225      33.161   1.609  -6.046  1.00  2.07           H  
ATOM   3263  HD1 TRP A 225      31.502   3.952  -5.846  1.00  2.07           H  
ATOM   3264  HE1 TRP A 225      30.064   4.673  -3.800  1.00  2.07           H  
ATOM   3265  HE3 TRP A 225      31.028  -0.551  -3.532  1.00  2.07           H  
ATOM   3266  HZ2 TRP A 225      28.988   3.525  -1.579  1.00  2.07           H  
ATOM   3267  HZ3 TRP A 225      29.756  -0.635  -1.430  1.00  2.07           H  
ATOM   3268  HH2 TRP A 225      28.746   1.337  -0.476  1.00  2.07           H  
ATOM   3269  N   PRO A 226      32.310   0.524  -9.649  1.00  2.47           N  
ATOM   3270  CA  PRO A 226      33.097  -0.119 -10.699  1.00  2.47           C  
ATOM   3271  C   PRO A 226      34.533   0.393 -10.773  1.00  2.47           C  
ATOM   3272  O   PRO A 226      35.421  -0.282 -11.295  1.00  2.47           O  
ATOM   3273  CB  PRO A 226      32.338   0.283 -11.973  1.00  2.47           C  
ATOM   3274  CG  PRO A 226      30.938   0.580 -11.509  1.00  2.47           C  
ATOM   3275  CD  PRO A 226      31.126   1.233 -10.167  1.00  2.47           C  
ATOM   3276  HA  PRO A 226      33.076  -1.208 -10.545  1.00  2.47           H  
ATOM   3277 1HB  PRO A 226      32.828   1.150 -12.439  1.00  2.47           H  
ATOM   3278 2HB  PRO A 226      32.380  -0.539 -12.704  1.00  2.47           H  
ATOM   3279 1HG  PRO A 226      30.427   1.232 -12.231  1.00  2.47           H  
ATOM   3280 2HG  PRO A 226      30.357  -0.349 -11.451  1.00  2.47           H  
ATOM   3281 1HD  PRO A 226      31.371   2.284 -10.306  1.00  2.47           H  
ATOM   3282 2HD  PRO A 226      30.229   1.093  -9.583  1.00  2.47           H  
ATOM   3283  N   ASP A 227      34.745   1.606 -10.277  1.00  2.82           N  
ATOM   3284  CA  ASP A 227      36.050   2.231 -10.264  1.00  2.82           C  
ATOM   3285  C   ASP A 227      36.491   2.329  -8.799  1.00  2.82           C  
ATOM   3286  O   ASP A 227      35.918   3.124  -8.057  1.00  2.82           O  
ATOM   3287  CB  ASP A 227      36.004   3.612 -10.919  1.00  2.82           C  
ATOM   3288  CG  ASP A 227      37.385   4.299 -11.076  1.00  2.82           C  
ATOM   3289  OD1 ASP A 227      38.332   4.013 -10.347  1.00  2.82           O  
ATOM   3290  OD2 ASP A 227      37.484   5.107 -11.982  1.00  2.82           O  
ATOM   3291  H   ASP A 227      33.973   2.105  -9.869  1.00  2.82           H  
ATOM   3292  HA  ASP A 227      36.717   1.621 -10.855  1.00  2.82           H  
ATOM   3293 1HB  ASP A 227      35.546   3.525 -11.905  1.00  2.82           H  
ATOM   3294 2HB  ASP A 227      35.363   4.265 -10.322  1.00  2.82           H  
ATOM   3295  N   PRO A 228      37.472   1.527  -8.343  1.00  3.03           N  
ATOM   3296  CA  PRO A 228      37.944   1.437  -6.972  1.00  3.03           C  
ATOM   3297  C   PRO A 228      38.746   2.664  -6.536  1.00  3.03           C  
ATOM   3298  O   PRO A 228      39.117   2.784  -5.363  1.00  3.03           O  
ATOM   3299  CB  PRO A 228      38.817   0.178  -6.998  1.00  3.03           C  
ATOM   3300  CG  PRO A 228      39.338   0.110  -8.411  1.00  3.03           C  
ATOM   3301  CD  PRO A 228      38.213   0.648  -9.277  1.00  3.03           C  
ATOM   3302  HA  PRO A 228      37.072   1.295  -6.311  1.00  3.03           H  
ATOM   3303 1HB  PRO A 228      39.619   0.267  -6.250  1.00  3.03           H  
ATOM   3304 2HB  PRO A 228      38.216  -0.702  -6.721  1.00  3.03           H  
ATOM   3305 1HG  PRO A 228      40.255   0.713  -8.497  1.00  3.03           H  
ATOM   3306 2HG  PRO A 228      39.614  -0.925  -8.667  1.00  3.03           H  
ATOM   3307 1HD  PRO A 228      38.672   1.236 -10.090  1.00  3.03           H  
ATOM   3308 2HD  PRO A 228      37.567  -0.171  -9.644  1.00  3.03           H  
ATOM   3309  N   ARG A 229      39.083   3.546  -7.478  1.00  3.02           N  
ATOM   3310  CA  ARG A 229      39.910   4.687  -7.137  1.00  3.02           C  
ATOM   3311  C   ARG A 229      39.094   5.730  -6.397  1.00  3.02           C  
ATOM   3312  O   ARG A 229      37.868   5.680  -6.382  1.00  3.02           O  
ATOM   3313  CB  ARG A 229      40.521   5.304  -8.374  1.00  3.02           C  
ATOM   3314  CG  ARG A 229      41.489   4.404  -9.114  1.00  3.02           C  
ATOM   3315  CD  ARG A 229      41.988   5.063 -10.334  1.00  3.02           C  
ATOM   3316  NE  ARG A 229      40.904   5.305 -11.251  1.00  3.02           N  
ATOM   3317  CZ  ARG A 229      40.997   5.985 -12.412  1.00  3.02           C  
ATOM   3318  NH1 ARG A 229      42.157   6.482 -12.815  1.00  3.02           N  
ATOM   3319  NH2 ARG A 229      39.911   6.151 -13.140  1.00  3.02           N  
ATOM   3320  H   ARG A 229      38.758   3.472  -8.454  1.00  3.02           H  
ATOM   3321  HA  ARG A 229      40.716   4.347  -6.488  1.00  3.02           H  
ATOM   3322 1HB  ARG A 229      39.727   5.584  -9.066  1.00  3.02           H  
ATOM   3323 2HB  ARG A 229      41.052   6.214  -8.106  1.00  3.02           H  
ATOM   3324 1HG  ARG A 229      42.332   4.154  -8.471  1.00  3.02           H  
ATOM   3325 2HG  ARG A 229      40.963   3.491  -9.408  1.00  3.02           H  
ATOM   3326 1HD  ARG A 229      42.441   6.019 -10.078  1.00  3.02           H  
ATOM   3327 2HD  ARG A 229      42.721   4.427 -10.827  1.00  3.02           H  
ATOM   3328  HE  ARG A 229      39.970   4.931 -10.982  1.00  3.02           H  
ATOM   3329 1HH1 ARG A 229      42.986   6.353 -12.252  1.00  3.02           H  
ATOM   3330 2HH1 ARG A 229      42.212   6.990 -13.685  1.00  3.02           H  
ATOM   3331 1HH2 ARG A 229      39.009   5.764 -12.793  1.00  3.02           H  
ATOM   3332 2HH2 ARG A 229      39.947   6.652 -14.007  1.00  3.02           H  
ATOM   3333  N   GLN A 230      39.790   6.661  -5.753  1.00  2.81           N  
ATOM   3334  CA  GLN A 230      39.203   7.763  -4.981  1.00  2.81           C  
ATOM   3335  C   GLN A 230      38.541   7.315  -3.674  1.00  2.81           C  
ATOM   3336  O   GLN A 230      37.859   8.106  -3.030  1.00  2.81           O  
ATOM   3337  CB  GLN A 230      38.168   8.549  -5.812  1.00  2.81           C  
ATOM   3338  CG  GLN A 230      38.687   9.128  -7.134  1.00  2.81           C  
ATOM   3339  CD  GLN A 230      39.771  10.170  -6.935  1.00  2.81           C  
ATOM   3340  OE1 GLN A 230      39.544  11.208  -6.304  1.00  2.81           O  
ATOM   3341  NE2 GLN A 230      40.954   9.908  -7.478  1.00  2.81           N  
ATOM   3342  H   GLN A 230      40.797   6.617  -5.805  1.00  2.81           H  
ATOM   3343  HA  GLN A 230      40.007   8.450  -4.717  1.00  2.81           H  
ATOM   3344 1HB  GLN A 230      37.289   7.945  -6.017  1.00  2.81           H  
ATOM   3345 2HB  GLN A 230      37.823   9.394  -5.218  1.00  2.81           H  
ATOM   3346 1HG  GLN A 230      39.090   8.326  -7.749  1.00  2.81           H  
ATOM   3347 2HG  GLN A 230      37.854   9.603  -7.651  1.00  2.81           H  
ATOM   3348 1HE2 GLN A 230      41.705  10.564  -7.380  1.00  2.81           H  
ATOM   3349 2HE2 GLN A 230      41.095   9.063  -7.986  1.00  2.81           H  
ATOM   3350  N   ASP A 231      38.809   6.078  -3.248  1.00  2.50           N  
ATOM   3351  CA  ASP A 231      38.365   5.565  -1.951  1.00  2.50           C  
ATOM   3352  C   ASP A 231      36.972   6.015  -1.525  1.00  2.50           C  
ATOM   3353  O   ASP A 231      36.835   6.886  -0.677  1.00  2.50           O  
ATOM   3354  CB  ASP A 231      39.370   5.919  -0.849  1.00  2.50           C  
ATOM   3355  CG  ASP A 231      39.184   5.092   0.479  1.00  2.50           C  
ATOM   3356  OD1 ASP A 231      38.648   3.984   0.427  1.00  2.50           O  
ATOM   3357  OD2 ASP A 231      39.601   5.577   1.521  1.00  2.50           O  
ATOM   3358  H   ASP A 231      39.348   5.472  -3.848  1.00  2.50           H  
ATOM   3359  HA  ASP A 231      38.340   4.477  -2.028  1.00  2.50           H  
ATOM   3360 1HB  ASP A 231      40.383   5.760  -1.219  1.00  2.50           H  
ATOM   3361 2HB  ASP A 231      39.272   6.982  -0.609  1.00  2.50           H  
ATOM   3362  N   TRP A 232      35.926   5.402  -2.066  1.00  2.17           N  
ATOM   3363  CA  TRP A 232      34.544   5.740  -1.691  1.00  2.17           C  
ATOM   3364  C   TRP A 232      34.234   5.826  -0.163  1.00  2.17           C  
ATOM   3365  O   TRP A 232      33.184   6.338   0.217  1.00  2.17           O  
ATOM   3366  CB  TRP A 232      33.562   4.779  -2.392  1.00  2.17           C  
ATOM   3367  CG  TRP A 232      33.766   3.312  -2.136  1.00  2.17           C  
ATOM   3368  CD1 TRP A 232      34.478   2.452  -2.926  1.00  2.17           C  
ATOM   3369  CD2 TRP A 232      33.273   2.526  -1.035  1.00  2.17           C  
ATOM   3370  NE1 TRP A 232      34.450   1.188  -2.396  1.00  2.17           N  
ATOM   3371  CE2 TRP A 232      33.718   1.212  -1.238  1.00  2.17           C  
ATOM   3372  CE3 TRP A 232      32.510   2.819   0.085  1.00  2.17           C  
ATOM   3373  CZ2 TRP A 232      33.414   0.191  -0.355  1.00  2.17           C  
ATOM   3374  CZ3 TRP A 232      32.219   1.800   0.968  1.00  2.17           C  
ATOM   3375  CH2 TRP A 232      32.656   0.518   0.754  1.00  2.17           C  
ATOM   3376  H   TRP A 232      36.090   4.692  -2.766  1.00  2.17           H  
ATOM   3377  HA  TRP A 232      34.347   6.729  -2.102  1.00  2.17           H  
ATOM   3378 1HB  TRP A 232      32.550   5.014  -2.080  1.00  2.17           H  
ATOM   3379 2HB  TRP A 232      33.607   4.943  -3.468  1.00  2.17           H  
ATOM   3380  HD1 TRP A 232      34.987   2.730  -3.850  1.00  2.17           H  
ATOM   3381  HE1 TRP A 232      34.896   0.373  -2.793  1.00  2.17           H  
ATOM   3382  HE3 TRP A 232      32.157   3.832   0.264  1.00  2.17           H  
ATOM   3383  HZ2 TRP A 232      33.755  -0.833  -0.506  1.00  2.17           H  
ATOM   3384  HZ3 TRP A 232      31.632   2.043   1.848  1.00  2.17           H  
ATOM   3385  HH2 TRP A 232      32.397  -0.259   1.481  1.00  2.17           H  
ATOM   3386  N   ARG A 233      35.098   5.274   0.696  1.00  1.89           N  
ATOM   3387  CA  ARG A 233      34.914   5.272   2.151  1.00  1.89           C  
ATOM   3388  C   ARG A 233      35.250   6.629   2.810  1.00  1.89           C  
ATOM   3389  O   ARG A 233      36.098   7.381   2.339  1.00  1.89           O  
ATOM   3390  CB  ARG A 233      35.792   4.204   2.769  1.00  1.89           C  
ATOM   3391  CG  ARG A 233      35.413   2.799   2.404  1.00  1.89           C  
ATOM   3392  CD  ARG A 233      36.307   1.796   3.015  1.00  1.89           C  
ATOM   3393  NE  ARG A 233      37.681   1.869   2.522  1.00  1.89           N  
ATOM   3394  CZ  ARG A 233      38.650   1.018   2.914  1.00  1.89           C  
ATOM   3395  NH1 ARG A 233      38.357   0.050   3.779  1.00  1.89           N  
ATOM   3396  NH2 ARG A 233      39.871   1.150   2.431  1.00  1.89           N  
ATOM   3397  H   ARG A 233      35.950   4.871   0.322  1.00  1.89           H  
ATOM   3398  HA  ARG A 233      33.870   5.037   2.365  1.00  1.89           H  
ATOM   3399 1HB  ARG A 233      36.819   4.356   2.426  1.00  1.89           H  
ATOM   3400 2HB  ARG A 233      35.800   4.305   3.837  1.00  1.89           H  
ATOM   3401 1HG  ARG A 233      34.401   2.605   2.751  1.00  1.89           H  
ATOM   3402 2HG  ARG A 233      35.459   2.685   1.320  1.00  1.89           H  
ATOM   3403 1HD  ARG A 233      36.336   1.954   4.086  1.00  1.89           H  
ATOM   3404 2HD  ARG A 233      35.923   0.797   2.810  1.00  1.89           H  
ATOM   3405  HE  ARG A 233      37.942   2.624   1.847  1.00  1.89           H  
ATOM   3406 1HH1 ARG A 233      37.417  -0.043   4.133  1.00  1.89           H  
ATOM   3407 2HH1 ARG A 233      39.064  -0.631   4.089  1.00  1.89           H  
ATOM   3408 1HH2 ARG A 233      40.067   1.899   1.764  1.00  1.89           H  
ATOM   3409 2HH2 ARG A 233      40.599   0.515   2.716  1.00  1.89           H  
ATOM   3410  N   SER A 234      34.618   6.912   3.945  1.00  1.70           N  
ATOM   3411  CA  SER A 234      34.841   8.153   4.695  1.00  1.70           C  
ATOM   3412  C   SER A 234      36.156   8.380   5.375  1.00  1.70           C  
ATOM   3413  O   SER A 234      36.952   7.471   5.596  1.00  1.70           O  
ATOM   3414  CB  SER A 234      33.843   8.282   5.810  1.00  1.70           C  
ATOM   3415  OG  SER A 234      34.015   7.282   6.784  1.00  1.70           O  
ATOM   3416  H   SER A 234      33.877   6.293   4.258  1.00  1.70           H  
ATOM   3417  HA  SER A 234      34.702   8.977   3.996  1.00  1.70           H  
ATOM   3418 1HB  SER A 234      33.967   9.232   6.284  1.00  1.70           H  
ATOM   3419 2HB  SER A 234      32.877   8.268   5.423  1.00  1.70           H  
ATOM   3420  HG  SER A 234      34.945   7.245   6.996  1.00  1.70           H  
ATOM   3421  N   ARG A 235      36.330   9.645   5.730  1.00  1.57           N  
ATOM   3422  CA  ARG A 235      37.424  10.152   6.531  1.00  1.57           C  
ATOM   3423  C   ARG A 235      37.022  11.497   7.148  1.00  1.57           C  
ATOM   3424  O   ARG A 235      36.262  12.270   6.558  1.00  1.57           O  
ATOM   3425  CB  ARG A 235      38.696  10.251   5.701  1.00  1.57           C  
ATOM   3426  CG  ARG A 235      38.625  11.165   4.493  1.00  1.57           C  
ATOM   3427  CD  ARG A 235      39.870  11.060   3.657  1.00  1.57           C  
ATOM   3428  NE  ARG A 235      40.026   9.734   3.020  1.00  1.57           N  
ATOM   3429  CZ  ARG A 235      41.148   9.332   2.375  1.00  1.57           C  
ATOM   3430  NH1 ARG A 235      42.172  10.157   2.288  1.00  1.57           N  
ATOM   3431  NH2 ARG A 235      41.240   8.119   1.830  1.00  1.57           N  
ATOM   3432  H   ARG A 235      35.605  10.294   5.444  1.00  1.57           H  
ATOM   3433  HA  ARG A 235      37.613   9.448   7.344  1.00  1.57           H  
ATOM   3434 1HB  ARG A 235      39.506  10.613   6.333  1.00  1.57           H  
ATOM   3435 2HB  ARG A 235      38.979   9.258   5.346  1.00  1.57           H  
ATOM   3436 1HG  ARG A 235      37.769  10.885   3.875  1.00  1.57           H  
ATOM   3437 2HG  ARG A 235      38.514  12.198   4.825  1.00  1.57           H  
ATOM   3438 1HD  ARG A 235      39.837  11.812   2.870  1.00  1.57           H  
ATOM   3439 2HD  ARG A 235      40.741  11.237   4.287  1.00  1.57           H  
ATOM   3440  HE  ARG A 235      39.249   9.078   3.071  1.00  1.57           H  
ATOM   3441 1HH1 ARG A 235      42.114  11.078   2.698  1.00  1.57           H  
ATOM   3442 2HH1 ARG A 235      43.014   9.869   1.811  1.00  1.57           H  
ATOM   3443 1HH2 ARG A 235      40.460   7.430   1.876  1.00  1.57           H  
ATOM   3444 2HH2 ARG A 235      42.085   7.846   1.359  1.00  1.57           H  
ATOM   3445  N   PHE A 236      37.508  11.733   8.362  1.00  1.47           N  
ATOM   3446  CA  PHE A 236      37.267  12.946   9.150  1.00  1.47           C  
ATOM   3447  C   PHE A 236      38.567  13.464   9.760  1.00  1.47           C  
ATOM   3448  O   PHE A 236      39.541  12.722   9.854  1.00  1.47           O  
ATOM   3449  CB  PHE A 236      36.152  12.700  10.186  1.00  1.47           C  
ATOM   3450  CG  PHE A 236      34.744  12.495   9.539  1.00  1.47           C  
ATOM   3451  CD1 PHE A 236      34.323  11.276   9.028  1.00  1.47           C  
ATOM   3452  CD2 PHE A 236      33.835  13.559   9.481  1.00  1.47           C  
ATOM   3453  CE1 PHE A 236      33.078  11.133   8.471  1.00  1.47           C  
ATOM   3454  CE2 PHE A 236      32.574  13.395   8.924  1.00  1.47           C  
ATOM   3455  CZ  PHE A 236      32.203  12.188   8.419  1.00  1.47           C  
ATOM   3456  H   PHE A 236      38.109  11.027   8.766  1.00  1.47           H  
ATOM   3457  HA  PHE A 236      36.901  13.721   8.474  1.00  1.47           H  
ATOM   3458 1HB  PHE A 236      36.390  11.827  10.786  1.00  1.47           H  
ATOM   3459 2HB  PHE A 236      36.090  13.551  10.862  1.00  1.47           H  
ATOM   3460  HD1 PHE A 236      34.983  10.432   9.044  1.00  1.47           H  
ATOM   3461  HD2 PHE A 236      34.125  14.530   9.885  1.00  1.47           H  
ATOM   3462  HE1 PHE A 236      32.788  10.173   8.069  1.00  1.47           H  
ATOM   3463  HE2 PHE A 236      31.877  14.216   8.884  1.00  1.47           H  
ATOM   3464  HZ  PHE A 236      31.214  12.064   7.978  1.00  1.47           H  
ATOM   3465  N   ASP A 237      38.574  14.730  10.171  1.00  1.38           N  
ATOM   3466  CA  ASP A 237      39.783  15.381  10.686  1.00  1.38           C  
ATOM   3467  C   ASP A 237      40.041  15.275  12.196  1.00  1.38           C  
ATOM   3468  O   ASP A 237      40.996  15.869  12.697  1.00  1.38           O  
ATOM   3469  CB  ASP A 237      39.735  16.862  10.314  1.00  1.38           C  
ATOM   3470  CG  ASP A 237      39.803  17.087   8.809  1.00  1.38           C  
ATOM   3471  OD1 ASP A 237      40.546  16.400   8.151  1.00  1.38           O  
ATOM   3472  OD2 ASP A 237      39.085  17.926   8.328  1.00  1.38           O  
ATOM   3473  H   ASP A 237      37.730  15.278  10.085  1.00  1.38           H  
ATOM   3474  HA  ASP A 237      40.636  14.929  10.178  1.00  1.38           H  
ATOM   3475 1HB  ASP A 237      38.815  17.307  10.698  1.00  1.38           H  
ATOM   3476 2HB  ASP A 237      40.570  17.381  10.785  1.00  1.38           H  
ATOM   3477  N   GLY A 238      39.185  14.581  12.938  1.00  1.27           N  
ATOM   3478  CA  GLY A 238      39.416  14.461  14.381  1.00  1.27           C  
ATOM   3479  C   GLY A 238      40.377  13.301  14.645  1.00  1.27           C  
ATOM   3480  O   GLY A 238      40.752  12.582  13.717  1.00  1.27           O  
ATOM   3481  H   GLY A 238      38.410  14.107  12.502  1.00  1.27           H  
ATOM   3482 1HA  GLY A 238      39.831  15.389  14.774  1.00  1.27           H  
ATOM   3483 2HA  GLY A 238      38.471  14.284  14.897  1.00  1.27           H  
ATOM   3484  N   ALA A 239      40.777  13.098  15.903  1.00  1.13           N  
ATOM   3485  CA  ALA A 239      41.640  11.960  16.218  1.00  1.13           C  
ATOM   3486  C   ALA A 239      40.870  10.700  15.897  1.00  1.13           C  
ATOM   3487  O   ALA A 239      39.668  10.661  16.178  1.00  1.13           O  
ATOM   3488  CB  ALA A 239      42.050  11.970  17.680  1.00  1.13           C  
ATOM   3489  H   ALA A 239      40.466  13.719  16.639  1.00  1.13           H  
ATOM   3490  HA  ALA A 239      42.526  12.001  15.583  1.00  1.13           H  
ATOM   3491 1HB  ALA A 239      42.684  11.106  17.883  1.00  1.13           H  
ATOM   3492 2HB  ALA A 239      42.601  12.884  17.899  1.00  1.13           H  
ATOM   3493 3HB  ALA A 239      41.161  11.924  18.308  1.00  1.13           H  
ATOM   3494  N   HIS A 240      41.521   9.670  15.351  1.00  0.99           N  
ATOM   3495  CA  HIS A 240      40.734   8.491  15.030  1.00  0.99           C  
ATOM   3496  C   HIS A 240      41.448   7.149  14.876  1.00  0.99           C  
ATOM   3497  O   HIS A 240      42.668   7.065  14.698  1.00  0.99           O  
ATOM   3498  CB  HIS A 240      39.934   8.750  13.744  1.00  0.99           C  
ATOM   3499  CG  HIS A 240      40.739   8.996  12.493  1.00  0.99           C  
ATOM   3500  ND1 HIS A 240      41.269  10.236  12.171  1.00  0.99           N  
ATOM   3501  CD2 HIS A 240      41.080   8.164  11.478  1.00  0.99           C  
ATOM   3502  CE1 HIS A 240      41.902  10.154  11.011  1.00  0.99           C  
ATOM   3503  NE2 HIS A 240      41.806   8.904  10.566  1.00  0.99           N  
ATOM   3504  H   HIS A 240      42.506   9.719  15.138  1.00  0.99           H  
ATOM   3505  HA  HIS A 240      40.021   8.353  15.836  1.00  0.99           H  
ATOM   3506 1HB  HIS A 240      39.292   7.895  13.548  1.00  0.99           H  
ATOM   3507 2HB  HIS A 240      39.287   9.607  13.890  1.00  0.99           H  
ATOM   3508  HD1 HIS A 240      41.169  11.102  12.711  1.00  0.99           H  
ATOM   3509  HD2 HIS A 240      40.878   7.106  11.295  1.00  0.99           H  
ATOM   3510  HE1 HIS A 240      42.384  11.034  10.584  1.00  0.99           H  
ATOM   3511  N   THR A 241      40.613   6.111  14.915  1.00  0.86           N  
ATOM   3512  CA  THR A 241      40.940   4.706  14.682  1.00  0.86           C  
ATOM   3513  C   THR A 241      39.980   4.115  13.656  1.00  0.86           C  
ATOM   3514  O   THR A 241      38.789   4.407  13.712  1.00  0.86           O  
ATOM   3515  CB  THR A 241      40.847   3.902  15.990  1.00  0.86           C  
ATOM   3516  OG1 THR A 241      41.793   4.430  16.935  1.00  0.86           O  
ATOM   3517  CG2 THR A 241      41.109   2.422  15.775  1.00  0.86           C  
ATOM   3518  H   THR A 241      39.637   6.347  15.110  1.00  0.86           H  
ATOM   3519  HA  THR A 241      41.955   4.637  14.288  1.00  0.86           H  
ATOM   3520  HB  THR A 241      39.846   4.013  16.392  1.00  0.86           H  
ATOM   3521  HG1 THR A 241      42.682   4.364  16.569  1.00  0.86           H  
ATOM   3522 1HG2 THR A 241      41.025   1.899  16.727  1.00  0.86           H  
ATOM   3523 2HG2 THR A 241      40.381   2.010  15.078  1.00  0.86           H  
ATOM   3524 3HG2 THR A 241      42.111   2.284  15.373  1.00  0.86           H  
ATOM   3525  N   SER A 242      40.482   3.318  12.717  1.00  0.76           N  
ATOM   3526  CA  SER A 242      39.589   2.670  11.759  1.00  0.76           C  
ATOM   3527  C   SER A 242      39.616   1.155  11.904  1.00  0.76           C  
ATOM   3528  O   SER A 242      40.621   0.583  12.335  1.00  0.76           O  
ATOM   3529  CB  SER A 242      39.965   3.055  10.343  1.00  0.76           C  
ATOM   3530  OG  SER A 242      41.250   2.596  10.018  1.00  0.76           O  
ATOM   3531  H   SER A 242      41.475   3.132  12.690  1.00  0.76           H  
ATOM   3532  HA  SER A 242      38.574   3.007  11.949  1.00  0.76           H  
ATOM   3533 1HB  SER A 242      39.236   2.626   9.653  1.00  0.76           H  
ATOM   3534 2HB  SER A 242      39.918   4.139  10.235  1.00  0.76           H  
ATOM   3535  HG  SER A 242      41.206   1.637  10.067  1.00  0.76           H  
ATOM   3536  N   ALA A 243      38.538   0.503  11.475  1.00  0.70           N  
ATOM   3537  CA  ALA A 243      38.477  -0.959  11.458  1.00  0.70           C  
ATOM   3538  C   ALA A 243      37.502  -1.469  10.404  1.00  0.70           C  
ATOM   3539  O   ALA A 243      36.571  -0.764  10.012  1.00  0.70           O  
ATOM   3540  CB  ALA A 243      38.071  -1.491  12.825  1.00  0.70           C  
ATOM   3541  H   ALA A 243      37.735   1.058  11.175  1.00  0.70           H  
ATOM   3542  HA  ALA A 243      39.468  -1.337  11.208  1.00  0.70           H  
ATOM   3543 1HB  ALA A 243      38.053  -2.582  12.802  1.00  0.70           H  
ATOM   3544 2HB  ALA A 243      38.788  -1.154  13.575  1.00  0.70           H  
ATOM   3545 3HB  ALA A 243      37.119  -1.138  13.075  1.00  0.70           H  
ATOM   3546  N   GLU A 244      37.729  -2.696   9.950  1.00  0.67           N  
ATOM   3547  CA  GLU A 244      36.824  -3.329   9.002  1.00  0.67           C  
ATOM   3548  C   GLU A 244      36.064  -4.466   9.674  1.00  0.67           C  
ATOM   3549  O   GLU A 244      36.617  -5.204  10.492  1.00  0.67           O  
ATOM   3550  CB  GLU A 244      37.603  -3.835   7.779  1.00  0.67           C  
ATOM   3551  CG  GLU A 244      38.231  -2.722   6.915  1.00  0.67           C  
ATOM   3552  CD  GLU A 244      39.049  -3.256   5.733  1.00  0.67           C  
ATOM   3553  OE1 GLU A 244      39.218  -4.449   5.651  1.00  0.67           O  
ATOM   3554  OE2 GLU A 244      39.486  -2.466   4.908  1.00  0.67           O  
ATOM   3555  H   GLU A 244      38.530  -3.212  10.288  1.00  0.67           H  
ATOM   3556  HA  GLU A 244      36.101  -2.591   8.663  1.00  0.67           H  
ATOM   3557 1HB  GLU A 244      38.400  -4.502   8.104  1.00  0.67           H  
ATOM   3558 2HB  GLU A 244      36.930  -4.412   7.141  1.00  0.67           H  
ATOM   3559 1HG  GLU A 244      37.427  -2.091   6.530  1.00  0.67           H  
ATOM   3560 2HG  GLU A 244      38.869  -2.103   7.544  1.00  0.67           H  
ATOM   3561  N   VAL A 245      34.801  -4.599   9.310  1.00  0.68           N  
ATOM   3562  CA  VAL A 245      33.918  -5.646   9.802  1.00  0.68           C  
ATOM   3563  C   VAL A 245      33.429  -6.517   8.633  1.00  0.68           C  
ATOM   3564  O   VAL A 245      32.839  -5.972   7.708  1.00  0.68           O  
ATOM   3565  CB  VAL A 245      32.726  -5.009  10.525  1.00  0.68           C  
ATOM   3566  CG1 VAL A 245      31.759  -6.102  10.980  1.00  0.68           C  
ATOM   3567  CG2 VAL A 245      33.220  -4.190  11.744  1.00  0.68           C  
ATOM   3568  H   VAL A 245      34.434  -3.917   8.646  1.00  0.68           H  
ATOM   3569  HA  VAL A 245      34.459  -6.220  10.540  1.00  0.68           H  
ATOM   3570  HB  VAL A 245      32.223  -4.348   9.850  1.00  0.68           H  
ATOM   3571 1HG1 VAL A 245      30.909  -5.659  11.487  1.00  0.68           H  
ATOM   3572 2HG1 VAL A 245      31.407  -6.668  10.115  1.00  0.68           H  
ATOM   3573 3HG1 VAL A 245      32.264  -6.757  11.643  1.00  0.68           H  
ATOM   3574 1HG2 VAL A 245      32.365  -3.736  12.241  1.00  0.68           H  
ATOM   3575 2HG2 VAL A 245      33.740  -4.846  12.443  1.00  0.68           H  
ATOM   3576 3HG2 VAL A 245      33.900  -3.407  11.412  1.00  0.68           H  
ATOM   3577  N   PRO A 246      33.637  -7.846   8.628  1.00  0.72           N  
ATOM   3578  CA  PRO A 246      33.239  -8.747   7.553  1.00  0.72           C  
ATOM   3579  C   PRO A 246      31.769  -8.582   7.247  1.00  0.72           C  
ATOM   3580  O   PRO A 246      30.975  -8.434   8.164  1.00  0.72           O  
ATOM   3581  CB  PRO A 246      33.504 -10.122   8.163  1.00  0.72           C  
ATOM   3582  CG  PRO A 246      34.624  -9.884   9.149  1.00  0.72           C  
ATOM   3583  CD  PRO A 246      34.335  -8.520   9.741  1.00  0.72           C  
ATOM   3584  HA  PRO A 246      33.857  -8.566   6.664  1.00  0.72           H  
ATOM   3585 1HB  PRO A 246      32.582 -10.501   8.637  1.00  0.72           H  
ATOM   3586 2HB  PRO A 246      33.772 -10.836   7.371  1.00  0.72           H  
ATOM   3587 1HG  PRO A 246      34.632 -10.683   9.910  1.00  0.72           H  
ATOM   3588 2HG  PRO A 246      35.596  -9.924   8.637  1.00  0.72           H  
ATOM   3589 1HD  PRO A 246      33.677  -8.603  10.606  1.00  0.72           H  
ATOM   3590 2HD  PRO A 246      35.306  -8.052   9.968  1.00  0.72           H  
ATOM   3591  N   GLY A 247      31.409  -8.634   5.962  1.00  0.78           N  
ATOM   3592  CA  GLY A 247      30.019  -8.446   5.539  1.00  0.78           C  
ATOM   3593  C   GLY A 247      29.865  -7.148   4.762  1.00  0.78           C  
ATOM   3594  O   GLY A 247      30.870  -6.535   4.402  1.00  0.78           O  
ATOM   3595  H   GLY A 247      32.113  -8.790   5.255  1.00  0.78           H  
ATOM   3596 1HA  GLY A 247      29.705  -9.286   4.919  1.00  0.78           H  
ATOM   3597 2HA  GLY A 247      29.369  -8.423   6.405  1.00  0.78           H  
ATOM   3598  N   THR A 248      28.609  -6.759   4.490  1.00  0.84           N  
ATOM   3599  CA  THR A 248      28.249  -5.592   3.673  1.00  0.84           C  
ATOM   3600  C   THR A 248      27.519  -4.520   4.491  1.00  0.84           C  
ATOM   3601  O   THR A 248      27.062  -4.783   5.608  1.00  0.84           O  
ATOM   3602  CB  THR A 248      27.395  -6.028   2.489  1.00  0.84           C  
ATOM   3603  OG1 THR A 248      26.228  -6.653   2.996  1.00  0.84           O  
ATOM   3604  CG2 THR A 248      28.149  -6.963   1.596  1.00  0.84           C  
ATOM   3605  H   THR A 248      27.848  -7.293   4.892  1.00  0.84           H  
ATOM   3606  HA  THR A 248      29.159  -5.155   3.272  1.00  0.84           H  
ATOM   3607  HB  THR A 248      27.105  -5.154   1.914  1.00  0.84           H  
ATOM   3608  HG1 THR A 248      25.641  -6.849   2.268  1.00  0.84           H  
ATOM   3609 1HG2 THR A 248      27.518  -7.254   0.759  1.00  0.84           H  
ATOM   3610 2HG2 THR A 248      29.036  -6.455   1.219  1.00  0.84           H  
ATOM   3611 3HG2 THR A 248      28.449  -7.851   2.149  1.00  0.84           H  
ATOM   3612  N   HIS A 249      27.338  -3.341   3.909  1.00  0.88           N  
ATOM   3613  CA  HIS A 249      26.752  -2.197   4.614  1.00  0.88           C  
ATOM   3614  C   HIS A 249      25.425  -2.503   5.299  1.00  0.88           C  
ATOM   3615  O   HIS A 249      25.163  -2.051   6.413  1.00  0.88           O  
ATOM   3616  CB  HIS A 249      26.472  -1.063   3.629  1.00  0.88           C  
ATOM   3617  CG  HIS A 249      27.674  -0.511   2.983  1.00  0.88           C  
ATOM   3618  ND1 HIS A 249      27.862   0.830   2.813  1.00  0.88           N  
ATOM   3619  CD2 HIS A 249      28.755  -1.118   2.444  1.00  0.88           C  
ATOM   3620  CE1 HIS A 249      28.995   1.036   2.203  1.00  0.88           C  
ATOM   3621  NE2 HIS A 249      29.560  -0.136   1.958  1.00  0.88           N  
ATOM   3622  H   HIS A 249      27.698  -3.208   2.976  1.00  0.88           H  
ATOM   3623  HA  HIS A 249      27.449  -1.846   5.372  1.00  0.88           H  
ATOM   3624 1HB  HIS A 249      25.778  -1.396   2.867  1.00  0.88           H  
ATOM   3625 2HB  HIS A 249      25.987  -0.246   4.166  1.00  0.88           H  
ATOM   3626  HD1 HIS A 249      27.240   1.553   3.114  1.00  0.88           H  
ATOM   3627  HD2 HIS A 249      29.047  -2.168   2.339  1.00  0.88           H  
ATOM   3628  HE1 HIS A 249      29.312   2.053   1.978  1.00  0.88           H  
ATOM   3629  N   PHE A 250      24.576  -3.264   4.628  1.00  0.90           N  
ATOM   3630  CA  PHE A 250      23.237  -3.564   5.116  1.00  0.90           C  
ATOM   3631  C   PHE A 250      23.192  -4.751   6.086  1.00  0.90           C  
ATOM   3632  O   PHE A 250      22.121  -5.127   6.564  1.00  0.90           O  
ATOM   3633  CB  PHE A 250      22.322  -3.780   3.913  1.00  0.90           C  
ATOM   3634  CG  PHE A 250      22.777  -4.858   2.986  1.00  0.90           C  
ATOM   3635  CD1 PHE A 250      22.468  -6.188   3.215  1.00  0.90           C  
ATOM   3636  CD2 PHE A 250      23.556  -4.538   1.900  1.00  0.90           C  
ATOM   3637  CE1 PHE A 250      22.908  -7.168   2.348  1.00  0.90           C  
ATOM   3638  CE2 PHE A 250      24.007  -5.509   1.042  1.00  0.90           C  
ATOM   3639  CZ  PHE A 250      23.674  -6.826   1.256  1.00  0.90           C  
ATOM   3640  H   PHE A 250      24.861  -3.636   3.734  1.00  0.90           H  
ATOM   3641  HA  PHE A 250      22.874  -2.686   5.652  1.00  0.90           H  
ATOM   3642 1HB  PHE A 250      21.318  -4.030   4.259  1.00  0.90           H  
ATOM   3643 2HB  PHE A 250      22.248  -2.854   3.343  1.00  0.90           H  
ATOM   3644  HD1 PHE A 250      21.866  -6.453   4.085  1.00  0.90           H  
ATOM   3645  HD2 PHE A 250      23.809  -3.497   1.727  1.00  0.90           H  
ATOM   3646  HE1 PHE A 250      22.653  -8.211   2.531  1.00  0.90           H  
ATOM   3647  HE2 PHE A 250      24.619  -5.233   0.184  1.00  0.90           H  
ATOM   3648  HZ  PHE A 250      24.024  -7.595   0.568  1.00  0.90           H  
ATOM   3649  N   SER A 251      24.353  -5.348   6.367  1.00  0.90           N  
ATOM   3650  CA  SER A 251      24.446  -6.488   7.263  1.00  0.90           C  
ATOM   3651  C   SER A 251      25.183  -6.120   8.575  1.00  0.90           C  
ATOM   3652  O   SER A 251      25.046  -6.811   9.598  1.00  0.90           O  
ATOM   3653  CB  SER A 251      25.180  -7.607   6.553  1.00  0.90           C  
ATOM   3654  OG  SER A 251      26.513  -7.257   6.321  1.00  0.90           O  
ATOM   3655  H   SER A 251      25.212  -5.005   5.947  1.00  0.90           H  
ATOM   3656  HA  SER A 251      23.437  -6.824   7.509  1.00  0.90           H  
ATOM   3657 1HB  SER A 251      25.128  -8.513   7.123  1.00  0.90           H  
ATOM   3658 2HB  SER A 251      24.688  -7.798   5.598  1.00  0.90           H  
ATOM   3659  HG  SER A 251      26.499  -6.320   6.032  1.00  0.90           H  
ATOM   3660  N   MET A 252      25.907  -4.986   8.583  1.00  0.86           N  
ATOM   3661  CA  MET A 252      26.742  -4.601   9.745  1.00  0.86           C  
ATOM   3662  C   MET A 252      26.035  -4.461  11.088  1.00  0.86           C  
ATOM   3663  O   MET A 252      26.653  -4.653  12.138  1.00  0.86           O  
ATOM   3664  CB  MET A 252      27.415  -3.251   9.508  1.00  0.86           C  
ATOM   3665  CG  MET A 252      28.421  -3.222   8.458  1.00  0.86           C  
ATOM   3666  SD  MET A 252      29.688  -4.323   8.779  1.00  0.86           S  
ATOM   3667  CE  MET A 252      29.219  -5.652   7.801  1.00  0.86           C  
ATOM   3668  H   MET A 252      25.977  -4.447   7.718  1.00  0.86           H  
ATOM   3669  HA  MET A 252      27.512  -5.362   9.861  1.00  0.86           H  
ATOM   3670 1HB  MET A 252      26.654  -2.514   9.241  1.00  0.86           H  
ATOM   3671 2HB  MET A 252      27.883  -2.909  10.433  1.00  0.86           H  
ATOM   3672 1HG  MET A 252      27.980  -3.443   7.494  1.00  0.86           H  
ATOM   3673 2HG  MET A 252      28.854  -2.234   8.416  1.00  0.86           H  
ATOM   3674 1HE  MET A 252      29.939  -6.408   7.899  1.00  0.86           H  
ATOM   3675 2HE  MET A 252      28.247  -6.025   8.106  1.00  0.86           H  
ATOM   3676 3HE  MET A 252      29.182  -5.327   6.786  1.00  0.86           H  
ATOM   3677  N   MET A 253      24.774  -4.058  11.072  1.00  0.82           N  
ATOM   3678  CA  MET A 253      24.045  -3.856  12.311  1.00  0.82           C  
ATOM   3679  C   MET A 253      22.995  -4.946  12.501  1.00  0.82           C  
ATOM   3680  O   MET A 253      22.159  -4.855  13.400  1.00  0.82           O  
ATOM   3681  CB  MET A 253      23.390  -2.482  12.282  1.00  0.82           C  
ATOM   3682  CG  MET A 253      24.376  -1.340  12.030  1.00  0.82           C  
ATOM   3683  SD  MET A 253      25.643  -1.193  13.272  1.00  0.82           S  
ATOM   3684  CE  MET A 253      24.728  -0.543  14.620  1.00  0.82           C  
ATOM   3685  H   MET A 253      24.310  -3.898  10.187  1.00  0.82           H  
ATOM   3686  HA  MET A 253      24.739  -3.907  13.150  1.00  0.82           H  
ATOM   3687 1HB  MET A 253      22.632  -2.457  11.499  1.00  0.82           H  
ATOM   3688 2HB  MET A 253      22.881  -2.295  13.233  1.00  0.82           H  
ATOM   3689 1HG  MET A 253      24.854  -1.486  11.065  1.00  0.82           H  
ATOM   3690 2HG  MET A 253      23.824  -0.399  11.993  1.00  0.82           H  
ATOM   3691 1HE  MET A 253      25.386  -0.386  15.469  1.00  0.82           H  
ATOM   3692 2HE  MET A 253      24.302   0.402  14.322  1.00  0.82           H  
ATOM   3693 3HE  MET A 253      23.934  -1.233  14.888  1.00  0.82           H  
ATOM   3694  N   THR A 254      23.034  -5.972  11.640  1.00  0.76           N  
ATOM   3695  CA  THR A 254      22.047  -7.046  11.659  1.00  0.76           C  
ATOM   3696  C   THR A 254      22.641  -8.449  11.800  1.00  0.76           C  
ATOM   3697  O   THR A 254      22.251  -9.210  12.687  1.00  0.76           O  
ATOM   3698  CB  THR A 254      21.193  -7.016  10.372  1.00  0.76           C  
ATOM   3699  OG1 THR A 254      20.511  -5.763  10.268  1.00  0.76           O  
ATOM   3700  CG2 THR A 254      20.173  -8.141  10.393  1.00  0.76           C  
ATOM   3701  H   THR A 254      23.773  -6.020  10.946  1.00  0.76           H  
ATOM   3702  HA  THR A 254      21.385  -6.881  12.506  1.00  0.76           H  
ATOM   3703  HB  THR A 254      21.840  -7.138   9.502  1.00  0.76           H  
ATOM   3704  HG1 THR A 254      20.127  -5.537  11.119  1.00  0.76           H  
ATOM   3705 1HG2 THR A 254      19.584  -8.109   9.480  1.00  0.76           H  
ATOM   3706 2HG2 THR A 254      20.686  -9.099  10.460  1.00  0.76           H  
ATOM   3707 3HG2 THR A 254      19.519  -8.021  11.255  1.00  0.76           H  
ATOM   3708  N   GLU A 255      23.545  -8.806  10.878  1.00  0.72           N  
ATOM   3709  CA  GLU A 255      24.075 -10.166  10.788  1.00  0.72           C  
ATOM   3710  C   GLU A 255      25.467 -10.258  11.405  1.00  0.72           C  
ATOM   3711  O   GLU A 255      25.838 -11.264  12.010  1.00  0.72           O  
ATOM   3712  CB  GLU A 255      24.171 -10.554   9.315  1.00  0.72           C  
ATOM   3713  CG  GLU A 255      22.837 -10.482   8.555  1.00  0.72           C  
ATOM   3714  CD  GLU A 255      22.952 -10.808   7.074  1.00  0.72           C  
ATOM   3715  OE1 GLU A 255      24.018 -11.175   6.641  1.00  0.72           O  
ATOM   3716  OE2 GLU A 255      21.972 -10.629   6.368  1.00  0.72           O  
ATOM   3717  H   GLU A 255      23.865  -8.112  10.210  1.00  0.72           H  
ATOM   3718  HA  GLU A 255      23.407 -10.846  11.316  1.00  0.72           H  
ATOM   3719 1HB  GLU A 255      24.882  -9.905   8.831  1.00  0.72           H  
ATOM   3720 2HB  GLU A 255      24.555 -11.570   9.232  1.00  0.72           H  
ATOM   3721 1HG  GLU A 255      22.128 -11.166   9.018  1.00  0.72           H  
ATOM   3722 2HG  GLU A 255      22.444  -9.473   8.655  1.00  0.72           H  
ATOM   3723  N   HIS A 256      26.218  -9.167  11.269  1.00  0.68           N  
ATOM   3724  CA  HIS A 256      27.588  -9.057  11.757  1.00  0.68           C  
ATOM   3725  C   HIS A 256      27.624  -8.117  12.929  1.00  0.68           C  
ATOM   3726  O   HIS A 256      28.684  -7.647  13.352  1.00  0.68           O  
ATOM   3727  CB  HIS A 256      28.511  -8.593  10.639  1.00  0.68           C  
ATOM   3728  CG  HIS A 256      28.582  -9.628   9.579  1.00  0.68           C  
ATOM   3729  ND1 HIS A 256      29.305 -10.797   9.728  1.00  0.68           N  
ATOM   3730  CD2 HIS A 256      27.990  -9.707   8.381  1.00  0.68           C  
ATOM   3731  CE1 HIS A 256      29.169 -11.533   8.645  1.00  0.68           C  
ATOM   3732  NE2 HIS A 256      28.372 -10.900   7.811  1.00  0.68           N  
ATOM   3733  H   HIS A 256      25.829  -8.378  10.758  1.00  0.68           H  
ATOM   3734  HA  HIS A 256      27.939 -10.030  12.098  1.00  0.68           H  
ATOM   3735 1HB  HIS A 256      28.134  -7.669  10.201  1.00  0.68           H  
ATOM   3736 2HB  HIS A 256      29.514  -8.404  11.023  1.00  0.68           H  
ATOM   3737  HD2 HIS A 256      27.336  -8.966   7.956  1.00  0.68           H  
ATOM   3738  HE1 HIS A 256      29.627 -12.504   8.475  1.00  0.68           H  
ATOM   3739  HE2 HIS A 256      28.081 -11.232   6.902  1.00  0.68           H  
ATOM   3740  N   ALA A 257      26.444  -7.901  13.493  1.00  0.64           N  
ATOM   3741  CA  ALA A 257      26.282  -7.032  14.629  1.00  0.64           C  
ATOM   3742  C   ALA A 257      27.206  -7.418  15.788  1.00  0.64           C  
ATOM   3743  O   ALA A 257      27.750  -6.514  16.404  1.00  0.64           O  
ATOM   3744  CB  ALA A 257      24.834  -7.003  15.070  1.00  0.64           C  
ATOM   3745  H   ALA A 257      25.629  -8.347  13.095  1.00  0.64           H  
ATOM   3746  HA  ALA A 257      26.549  -6.024  14.312  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257      24.737  -6.307  15.869  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257      24.225  -6.685  14.246  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257      24.479  -7.953  15.401  1.00  0.64           H  
ATOM   3750  N   PRO A 258      27.421  -8.714  16.151  1.00  0.61           N  
ATOM   3751  CA  PRO A 258      28.342  -9.114  17.204  1.00  0.61           C  
ATOM   3752  C   PRO A 258      29.786  -8.668  16.974  1.00  0.61           C  
ATOM   3753  O   PRO A 258      30.543  -8.498  17.927  1.00  0.61           O  
ATOM   3754  CB  PRO A 258      28.235 -10.647  17.185  1.00  0.61           C  
ATOM   3755  CG  PRO A 258      26.875 -10.931  16.595  1.00  0.61           C  
ATOM   3756  CD  PRO A 258      26.692  -9.877  15.549  1.00  0.61           C  
ATOM   3757  HA  PRO A 258      27.976  -8.720  18.158  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258      29.057 -11.070  16.585  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258      28.346 -11.044  18.204  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258      26.840 -11.951  16.180  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258      26.105 -10.881  17.380  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258      27.183 -10.233  14.637  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258      25.640  -9.714  15.410  1.00  0.61           H  
ATOM   3764  N   VAL A 259      30.174  -8.433  15.719  1.00  0.59           N  
ATOM   3765  CA  VAL A 259      31.543  -8.034  15.433  1.00  0.59           C  
ATOM   3766  C   VAL A 259      31.612  -6.528  15.497  1.00  0.59           C  
ATOM   3767  O   VAL A 259      32.552  -5.944  16.055  1.00  0.59           O  
ATOM   3768  CB  VAL A 259      32.005  -8.528  14.063  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259      33.416  -7.994  13.803  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259      31.946 -10.029  14.015  1.00  0.59           C  
ATOM   3771  H   VAL A 259      29.531  -8.507  14.937  1.00  0.59           H  
ATOM   3772  HA  VAL A 259      32.203  -8.453  16.191  1.00  0.59           H  
ATOM   3773  HB  VAL A 259      31.344  -8.126  13.294  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259      33.761  -8.317  12.836  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259      33.403  -6.903  13.838  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259      34.092  -8.372  14.568  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259      32.268 -10.371  13.029  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259      32.600 -10.444  14.780  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259      30.919 -10.354  14.195  1.00  0.59           H  
ATOM   3780  N   THR A 260      30.599  -5.886  14.919  1.00  0.58           N  
ATOM   3781  CA  THR A 260      30.538  -4.441  14.945  1.00  0.58           C  
ATOM   3782  C   THR A 260      30.510  -4.023  16.414  1.00  0.58           C  
ATOM   3783  O   THR A 260      31.286  -3.174  16.853  1.00  0.58           O  
ATOM   3784  CB  THR A 260      29.261  -3.939  14.238  1.00  0.58           C  
ATOM   3785  OG1 THR A 260      29.258  -4.350  12.867  1.00  0.58           O  
ATOM   3786  CG2 THR A 260      29.206  -2.446  14.273  1.00  0.58           C  
ATOM   3787  H   THR A 260      29.857  -6.419  14.462  1.00  0.58           H  
ATOM   3788  HA  THR A 260      31.424  -4.025  14.469  1.00  0.58           H  
ATOM   3789  HB  THR A 260      28.387  -4.355  14.738  1.00  0.58           H  
ATOM   3790  HG1 THR A 260      28.325  -4.494  12.579  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260      28.310  -2.121  13.776  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260      29.202  -2.100  15.292  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260      30.071  -2.043  13.759  1.00  0.58           H  
ATOM   3794  N   ALA A 261      29.635  -4.674  17.183  1.00  0.58           N  
ATOM   3795  CA  ALA A 261      29.474  -4.424  18.601  1.00  0.58           C  
ATOM   3796  C   ALA A 261      30.739  -4.716  19.377  1.00  0.58           C  
ATOM   3797  O   ALA A 261      31.148  -3.899  20.199  1.00  0.58           O  
ATOM   3798  CB  ALA A 261      28.354  -5.284  19.128  1.00  0.58           C  
ATOM   3799  H   ALA A 261      29.034  -5.368  16.758  1.00  0.58           H  
ATOM   3800  HA  ALA A 261      29.233  -3.377  18.746  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261      28.219  -5.107  20.169  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261      27.431  -5.055  18.594  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261      28.612  -6.328  18.976  1.00  0.58           H  
ATOM   3804  N   ALA A 262      31.417  -5.835  19.083  1.00  0.59           N  
ATOM   3805  CA  ALA A 262      32.662  -6.141  19.770  1.00  0.59           C  
ATOM   3806  C   ALA A 262      33.707  -5.069  19.513  1.00  0.59           C  
ATOM   3807  O   ALA A 262      34.446  -4.683  20.425  1.00  0.59           O  
ATOM   3808  CB  ALA A 262      33.204  -7.483  19.314  1.00  0.59           C  
ATOM   3809  H   ALA A 262      31.061  -6.519  18.416  1.00  0.59           H  
ATOM   3810  HA  ALA A 262      32.460  -6.176  20.839  1.00  0.59           H  
ATOM   3811 1HB  ALA A 262      34.124  -7.705  19.849  1.00  0.59           H  
ATOM   3812 2HB  ALA A 262      32.469  -8.259  19.518  1.00  0.59           H  
ATOM   3813 3HB  ALA A 262      33.403  -7.444  18.244  1.00  0.59           H  
ATOM   3814  N   THR A 263      33.745  -4.559  18.280  1.00  0.60           N  
ATOM   3815  CA  THR A 263      34.710  -3.544  17.897  1.00  0.60           C  
ATOM   3816  C   THR A 263      34.427  -2.250  18.653  1.00  0.60           C  
ATOM   3817  O   THR A 263      35.347  -1.618  19.189  1.00  0.60           O  
ATOM   3818  CB  THR A 263      34.679  -3.305  16.381  1.00  0.60           C  
ATOM   3819  OG1 THR A 263      34.958  -4.542  15.703  1.00  0.60           O  
ATOM   3820  CG2 THR A 263      35.743  -2.310  16.022  1.00  0.60           C  
ATOM   3821  H   THR A 263      33.114  -4.923  17.566  1.00  0.60           H  
ATOM   3822  HA  THR A 263      35.706  -3.889  18.172  1.00  0.60           H  
ATOM   3823  HB  THR A 263      33.702  -2.935  16.074  1.00  0.60           H  
ATOM   3824  HG1 THR A 263      34.213  -5.168  15.885  1.00  0.60           H  
ATOM   3825 1HG2 THR A 263      35.740  -2.166  14.960  1.00  0.60           H  
ATOM   3826 2HG2 THR A 263      35.548  -1.375  16.529  1.00  0.60           H  
ATOM   3827 3HG2 THR A 263      36.714  -2.693  16.328  1.00  0.60           H  
ATOM   3828  N   VAL A 264      33.145  -1.873  18.725  1.00  0.61           N  
ATOM   3829  CA  VAL A 264      32.738  -0.681  19.454  1.00  0.61           C  
ATOM   3830  C   VAL A 264      33.035  -0.845  20.942  1.00  0.61           C  
ATOM   3831  O   VAL A 264      33.540   0.074  21.582  1.00  0.61           O  
ATOM   3832  CB  VAL A 264      31.246  -0.360  19.236  1.00  0.61           C  
ATOM   3833  CG1 VAL A 264      30.823   0.772  20.188  1.00  0.61           C  
ATOM   3834  CG2 VAL A 264      31.036   0.067  17.792  1.00  0.61           C  
ATOM   3835  H   VAL A 264      32.438  -2.432  18.242  1.00  0.61           H  
ATOM   3836  HA  VAL A 264      33.314   0.162  19.077  1.00  0.61           H  
ATOM   3837  HB  VAL A 264      30.638  -1.243  19.457  1.00  0.61           H  
ATOM   3838 1HG1 VAL A 264      29.781   1.005  20.031  1.00  0.61           H  
ATOM   3839 2HG1 VAL A 264      30.974   0.451  21.219  1.00  0.61           H  
ATOM   3840 3HG1 VAL A 264      31.423   1.649  20.001  1.00  0.61           H  
ATOM   3841 1HG2 VAL A 264      29.990   0.307  17.618  1.00  0.61           H  
ATOM   3842 2HG2 VAL A 264      31.647   0.934  17.602  1.00  0.61           H  
ATOM   3843 3HG2 VAL A 264      31.333  -0.736  17.131  1.00  0.61           H  
ATOM   3844  N   HIS A 265      32.742  -2.015  21.498  1.00  0.63           N  
ATOM   3845  CA  HIS A 265      33.012  -2.272  22.902  1.00  0.63           C  
ATOM   3846  C   HIS A 265      34.506  -2.129  23.200  1.00  0.63           C  
ATOM   3847  O   HIS A 265      34.886  -1.439  24.150  1.00  0.63           O  
ATOM   3848  CB  HIS A 265      32.530  -3.663  23.313  1.00  0.63           C  
ATOM   3849  CG  HIS A 265      32.767  -3.955  24.752  1.00  0.63           C  
ATOM   3850  ND1 HIS A 265      31.998  -3.409  25.762  1.00  0.63           N  
ATOM   3851  CD2 HIS A 265      33.701  -4.718  25.361  1.00  0.63           C  
ATOM   3852  CE1 HIS A 265      32.459  -3.829  26.929  1.00  0.63           C  
ATOM   3853  NE2 HIS A 265      33.487  -4.620  26.712  1.00  0.63           N  
ATOM   3854  H   HIS A 265      32.313  -2.745  20.937  1.00  0.63           H  
ATOM   3855  HA  HIS A 265      32.482  -1.541  23.510  1.00  0.63           H  
ATOM   3856 1HB  HIS A 265      31.465  -3.757  23.105  1.00  0.63           H  
ATOM   3857 2HB  HIS A 265      33.045  -4.414  22.718  1.00  0.63           H  
ATOM   3858  HD2 HIS A 265      34.486  -5.293  24.869  1.00  0.63           H  
ATOM   3859  HE1 HIS A 265      32.065  -3.567  27.902  1.00  0.63           H  
ATOM   3860  HE2 HIS A 265      34.043  -5.075  27.425  1.00  0.63           H  
ATOM   3861  N   LYS A 266      35.357  -2.786  22.395  1.00  0.67           N  
ATOM   3862  CA  LYS A 266      36.801  -2.723  22.601  1.00  0.67           C  
ATOM   3863  C   LYS A 266      37.227  -1.262  22.622  1.00  0.67           C  
ATOM   3864  O   LYS A 266      37.888  -0.814  23.560  1.00  0.67           O  
ATOM   3865  CB  LYS A 266      37.518  -3.500  21.490  1.00  0.67           C  
ATOM   3866  CG  LYS A 266      39.045  -3.588  21.588  1.00  0.67           C  
ATOM   3867  CD  LYS A 266      39.589  -4.458  20.441  1.00  0.67           C  
ATOM   3868  CE  LYS A 266      41.091  -4.714  20.554  1.00  0.67           C  
ATOM   3869  NZ  LYS A 266      41.886  -3.488  20.333  1.00  0.67           N  
ATOM   3870  H   LYS A 266      34.992  -3.350  21.628  1.00  0.67           H  
ATOM   3871  HA  LYS A 266      37.043  -3.167  23.566  1.00  0.67           H  
ATOM   3872 1HB  LYS A 266      37.123  -4.516  21.456  1.00  0.67           H  
ATOM   3873 2HB  LYS A 266      37.278  -3.040  20.528  1.00  0.67           H  
ATOM   3874 1HG  LYS A 266      39.478  -2.584  21.516  1.00  0.67           H  
ATOM   3875 2HG  LYS A 266      39.333  -4.024  22.542  1.00  0.67           H  
ATOM   3876 1HD  LYS A 266      39.065  -5.414  20.437  1.00  0.67           H  
ATOM   3877 2HD  LYS A 266      39.390  -3.955  19.494  1.00  0.67           H  
ATOM   3878 1HE  LYS A 266      41.313  -5.103  21.546  1.00  0.67           H  
ATOM   3879 2HE  LYS A 266      41.379  -5.457  19.811  1.00  0.67           H  
ATOM   3880 1HZ  LYS A 266      42.866  -3.684  20.417  1.00  0.67           H  
ATOM   3881 2HZ  LYS A 266      41.704  -3.108  19.421  1.00  0.67           H  
ATOM   3882 3HZ  LYS A 266      41.636  -2.783  21.037  1.00  0.67           H  
ATOM   3883  N   TRP A 267      36.778  -0.507  21.621  1.00  0.74           N  
ATOM   3884  CA  TRP A 267      37.025   0.922  21.534  1.00  0.74           C  
ATOM   3885  C   TRP A 267      36.641   1.660  22.809  1.00  0.74           C  
ATOM   3886  O   TRP A 267      37.437   2.431  23.345  1.00  0.74           O  
ATOM   3887  CB  TRP A 267      36.263   1.455  20.336  1.00  0.74           C  
ATOM   3888  CG  TRP A 267      36.098   2.901  20.242  1.00  0.74           C  
ATOM   3889  CD1 TRP A 267      34.951   3.563  20.559  1.00  0.74           C  
ATOM   3890  CD2 TRP A 267      37.016   3.891  19.775  1.00  0.74           C  
ATOM   3891  NE1 TRP A 267      35.095   4.883  20.322  1.00  0.74           N  
ATOM   3892  CE2 TRP A 267      36.349   5.111  19.836  1.00  0.74           C  
ATOM   3893  CE3 TRP A 267      38.327   3.849  19.298  1.00  0.74           C  
ATOM   3894  CZ2 TRP A 267      36.934   6.270  19.438  1.00  0.74           C  
ATOM   3895  CZ3 TRP A 267      38.915   5.037  18.900  1.00  0.74           C  
ATOM   3896  CH2 TRP A 267      38.238   6.211  18.964  1.00  0.74           C  
ATOM   3897  H   TRP A 267      36.230  -0.941  20.875  1.00  0.74           H  
ATOM   3898  HA  TRP A 267      38.091   1.068  21.361  1.00  0.74           H  
ATOM   3899 1HB  TRP A 267      36.779   1.121  19.437  1.00  0.74           H  
ATOM   3900 2HB  TRP A 267      35.295   1.015  20.304  1.00  0.74           H  
ATOM   3901  HD1 TRP A 267      34.046   3.087  20.939  1.00  0.74           H  
ATOM   3902  HE1 TRP A 267      34.390   5.587  20.470  1.00  0.74           H  
ATOM   3903  HE3 TRP A 267      38.873   2.906  19.237  1.00  0.74           H  
ATOM   3904  HZ2 TRP A 267      36.406   7.205  19.479  1.00  0.74           H  
ATOM   3905  HZ3 TRP A 267      39.934   5.011  18.530  1.00  0.74           H  
ATOM   3906  HH2 TRP A 267      38.731   7.123  18.632  1.00  0.74           H  
ATOM   3907  N   LEU A 268      35.434   1.423  23.315  1.00  0.85           N  
ATOM   3908  CA  LEU A 268      34.995   2.130  24.507  1.00  0.85           C  
ATOM   3909  C   LEU A 268      35.894   1.820  25.704  1.00  0.85           C  
ATOM   3910  O   LEU A 268      36.137   2.692  26.535  1.00  0.85           O  
ATOM   3911  CB  LEU A 268      33.539   1.770  24.820  1.00  0.85           C  
ATOM   3912  CG  LEU A 268      32.553   2.285  23.821  1.00  0.85           C  
ATOM   3913  CD1 LEU A 268      31.158   1.749  24.148  1.00  0.85           C  
ATOM   3914  CD2 LEU A 268      32.618   3.772  23.816  1.00  0.85           C  
ATOM   3915  H   LEU A 268      34.804   0.773  22.842  1.00  0.85           H  
ATOM   3916  HA  LEU A 268      35.055   3.199  24.309  1.00  0.85           H  
ATOM   3917 1HB  LEU A 268      33.451   0.682  24.849  1.00  0.85           H  
ATOM   3918 2HB  LEU A 268      33.278   2.168  25.799  1.00  0.85           H  
ATOM   3919  HG  LEU A 268      32.821   1.933  22.843  1.00  0.85           H  
ATOM   3920 1HD1 LEU A 268      30.453   2.103  23.413  1.00  0.85           H  
ATOM   3921 2HD1 LEU A 268      31.179   0.659  24.127  1.00  0.85           H  
ATOM   3922 3HD1 LEU A 268      30.854   2.091  25.138  1.00  0.85           H  
ATOM   3923 1HD2 LEU A 268      31.946   4.121  23.084  1.00  0.85           H  
ATOM   3924 2HD2 LEU A 268      32.343   4.161  24.794  1.00  0.85           H  
ATOM   3925 3HD2 LEU A 268      33.628   4.096  23.563  1.00  0.85           H  
ATOM   3926  N   ASP A 269      36.376   0.581  25.811  1.00  1.01           N  
ATOM   3927  CA  ASP A 269      37.299   0.254  26.895  1.00  1.01           C  
ATOM   3928  C   ASP A 269      38.680   0.904  26.704  1.00  1.01           C  
ATOM   3929  O   ASP A 269      39.313   1.318  27.681  1.00  1.01           O  
ATOM   3930  CB  ASP A 269      37.411  -1.260  27.089  1.00  1.01           C  
ATOM   3931  CG  ASP A 269      36.179  -1.852  27.813  1.00  1.01           C  
ATOM   3932  OD1 ASP A 269      35.418  -1.071  28.371  1.00  1.01           O  
ATOM   3933  OD2 ASP A 269      36.023  -3.055  27.840  1.00  1.01           O  
ATOM   3934  H   ASP A 269      36.111  -0.126  25.123  1.00  1.01           H  
ATOM   3935  HA  ASP A 269      36.882   0.656  27.816  1.00  1.01           H  
ATOM   3936 1HB  ASP A 269      37.508  -1.739  26.108  1.00  1.01           H  
ATOM   3937 2HB  ASP A 269      38.309  -1.489  27.659  1.00  1.01           H  
ATOM   3938  N   GLU A 270      39.154   0.994  25.455  1.00  1.21           N  
ATOM   3939  CA  GLU A 270      40.452   1.613  25.160  1.00  1.21           C  
ATOM   3940  C   GLU A 270      40.497   3.119  25.421  1.00  1.21           C  
ATOM   3941  O   GLU A 270      41.535   3.643  25.839  1.00  1.21           O  
ATOM   3942  CB  GLU A 270      40.873   1.379  23.705  1.00  1.21           C  
ATOM   3943  CG  GLU A 270      41.256  -0.059  23.368  1.00  1.21           C  
ATOM   3944  CD  GLU A 270      41.663  -0.251  21.922  1.00  1.21           C  
ATOM   3945  OE1 GLU A 270      41.562   0.669  21.145  1.00  1.21           O  
ATOM   3946  OE2 GLU A 270      42.085  -1.344  21.597  1.00  1.21           O  
ATOM   3947  H   GLU A 270      38.599   0.608  24.690  1.00  1.21           H  
ATOM   3948  HA  GLU A 270      41.194   1.145  25.804  1.00  1.21           H  
ATOM   3949 1HB  GLU A 270      40.053   1.665  23.046  1.00  1.21           H  
ATOM   3950 2HB  GLU A 270      41.721   2.019  23.466  1.00  1.21           H  
ATOM   3951 1HG  GLU A 270      42.082  -0.358  24.009  1.00  1.21           H  
ATOM   3952 2HG  GLU A 270      40.413  -0.706  23.590  1.00  1.21           H  
ATOM   3953  N   VAL A 271      39.388   3.809  25.158  1.00  1.46           N  
ATOM   3954  CA  VAL A 271      39.355   5.259  25.274  1.00  1.46           C  
ATOM   3955  C   VAL A 271      37.970   5.804  25.606  1.00  1.46           C  
ATOM   3956  O   VAL A 271      37.744   6.244  26.735  1.00  1.46           O  
ATOM   3957  OXT VAL A 271      37.261   6.170  24.675  1.00  1.46           O  
ATOM   3958  CB  VAL A 271      39.838   5.875  23.941  1.00  1.46           C  
ATOM   3959  CG1 VAL A 271      38.942   5.403  22.777  1.00  1.46           C  
ATOM   3960  CG2 VAL A 271      39.816   7.378  24.034  1.00  1.46           C  
ATOM   3961  H   VAL A 271      38.572   3.305  24.804  1.00  1.46           H  
ATOM   3962  HA  VAL A 271      40.039   5.551  26.070  1.00  1.46           H  
ATOM   3963  HB  VAL A 271      40.855   5.535  23.741  1.00  1.46           H  
ATOM   3964 1HG1 VAL A 271      39.305   5.836  21.847  1.00  1.46           H  
ATOM   3965 2HG1 VAL A 271      38.976   4.316  22.704  1.00  1.46           H  
ATOM   3966 3HG1 VAL A 271      37.913   5.719  22.940  1.00  1.46           H  
ATOM   3967 1HG2 VAL A 271      40.173   7.794  23.095  1.00  1.46           H  
ATOM   3968 2HG2 VAL A 271      38.797   7.719  24.225  1.00  1.46           H  
ATOM   3969 3HG2 VAL A 271      40.466   7.704  24.847  1.00  1.46           H  
TER    3970
ENDMDL

